REMARK ID 696110 DOMAINID 686848 MODEL 1 template.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 140.030
SSBOND     CYS B  505    CYS B  508                                       2.23  
SSBOND     CYS B  520    CYS B  523                                       2.07  
ATOM      1  N   ALA A   1      50.673  40.074 -23.279  1.00  4.520          N  
ATOM      2  CA  ALA A   1      50.376  38.804 -22.627  1.00  3.890          C  
ATOM      3  C   ALA A   1      50.719  38.870 -21.153  1.00  4.560          C  
ATOM      4  O   ALA A   1      51.615  39.610 -20.750  1.00  5.560          O  
ATOM      5  CB  ALA A   1      51.158  37.670 -23.276  1.00  5.700          C  
ATOM      6 1H   ALA A   1      51.230  39.909 -24.104  1.00  5.420          H  
ATOM      7 2H   ALA A   1      49.812  40.532 -23.539  1.00  5.420          H  
ATOM      8 3H   ALA A   1      51.188  40.665 -22.639  1.00  5.420          H  
ATOM      9  HA  ALA A   1      49.308  38.610 -22.722  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      50.912  36.728 -22.779  1.00  6.840          H  
ATOM     11 2HB  ALA A   1      50.899  37.602 -24.331  1.00  6.840          H  
ATOM     12 3HB  ALA A   1      52.225  37.860 -23.175  1.00  6.840          H  
ATOM     13  N   ARG A   2      50.006  38.090 -20.352  1.00  4.250          N  
ATOM     14  CA  ARG A   2      50.280  38.027 -18.923  1.00  5.170          C  
ATOM     15  C   ARG A   2      51.402  37.022 -18.668  1.00  5.110          C  
ATOM     16  O   ARG A   2      51.536  36.027 -19.392  1.00  5.080          O  
ATOM     17  CB  ARG A   2      49.047  37.620 -18.145  1.00  6.870          C  
ATOM     18  CG  ARG A   2      47.866  38.572 -18.214  1.00  6.870          C  
ATOM     19  CD  ARG A   2      46.735  38.063 -17.380  1.00  6.870          C  
ATOM     20  NE  ARG A   2      45.595  38.971 -17.357  1.00  6.870          N  
ATOM     21  CZ  ARG A   2      44.591  38.996 -18.267  1.00  6.870          C  
ATOM     22  NH1 ARG A   2      44.583  38.157 -19.286  1.00  6.870          N  
ATOM     23  NH2 ARG A   2      43.612  39.874 -18.139  1.00  6.870          N  
ATOM     24  H   ARG A   2      49.266  37.519 -20.739  1.00  5.100          H  
ATOM     25  HA  ARG A   2      50.604  39.010 -18.577  1.00  6.200          H  
ATOM     26 1HB  ARG A   2      48.717  36.633 -18.453  1.00  8.240          H  
ATOM     27 2HB  ARG A   2      49.318  37.566 -17.101  1.00  8.240          H  
ATOM     28 1HG  ARG A   2      48.165  39.545 -17.827  1.00  8.240          H  
ATOM     29 2HG  ARG A   2      47.535  38.677 -19.246  1.00  8.240          H  
ATOM     30 1HD  ARG A   2      46.408  37.090 -17.739  1.00  8.240          H  
ATOM     31 2HD  ARG A   2      47.091  37.957 -16.351  1.00  8.240          H  
ATOM     32  HE  ARG A   2      45.552  39.634 -16.595  1.00  8.240          H  
ATOM     33 1HH1 ARG A   2      45.325  37.486 -19.398  1.00  8.240          H  
ATOM     34 2HH1 ARG A   2      43.830  38.188 -19.960  1.00  8.240          H  
ATOM     35 1HH2 ARG A   2      43.611  40.524 -17.366  1.00  8.240          H  
ATOM     36 2HH2 ARG A   2      42.869  39.903 -18.824  1.00  8.240          H  
ATOM     37  N   ALA A   3      52.128  37.205 -17.569  1.00  5.160          N  
ATOM     38  CA  ALA A   3      53.210  36.299 -17.196  1.00  5.120          C  
ATOM     39  C   ALA A   3      52.763  34.858 -17.054  1.00  5.390          C  
ATOM     40  O   ALA A   3      53.538  33.970 -17.397  1.00  4.980          O  
ATOM     41  CB  ALA A   3      53.854  36.710 -15.883  1.00  7.180          C  
ATOM     42  H   ALA A   3      51.968  38.037 -17.020  1.00  6.190          H  
ATOM     43  HA  ALA A   3      53.960  36.350 -17.985  1.00  6.140          H  
ATOM     44 1HB  ALA A   3      54.684  36.038 -15.667  1.00  8.620          H  
ATOM     45 2HB  ALA A   3      54.227  37.729 -15.957  1.00  8.620          H  
ATOM     46 3HB  ALA A   3      53.134  36.645 -15.077  1.00  8.620          H  
ATOM     47  N   GLN A   4      51.536  34.594 -16.584  1.00  6.150          N  
ATOM     48  CA  GLN A   4      51.138  33.204 -16.440  1.00  6.530          C  
ATOM     49  C   GLN A   4      50.912  32.531 -17.784  1.00  5.650          C  
ATOM     50  O   GLN A   4      50.909  31.309 -17.858  1.00  5.630          O  
ATOM     51  CB  GLN A   4      49.888  33.021 -15.557  1.00  8.990          C  
ATOM     52  CG  GLN A   4      48.535  33.533 -16.095  1.00  8.990          C  
ATOM     53  CD  GLN A   4      48.296  34.920 -15.657  1.00  8.990          C  
ATOM     54  OE1 GLN A   4      49.260  35.689 -15.584  1.00  8.990          O  
ATOM     55  NE2 GLN A   4      47.040  35.244 -15.306  1.00  8.990          N  
ATOM     56  H   GLN A   4      50.888  35.339 -16.320  1.00  7.380          H  
ATOM     57  HA  GLN A   4      51.953  32.677 -15.947  1.00  7.840          H  
ATOM     58 1HB  GLN A   4      49.772  31.969 -15.327  1.00 10.790          H  
ATOM     59 2HB  GLN A   4      50.051  33.526 -14.605  1.00 10.790          H  
ATOM     60 1HG  GLN A   4      48.515  33.496 -17.178  1.00 10.790          H  
ATOM     61 2HG  GLN A   4      47.737  32.904 -15.696  1.00 10.790          H  
ATOM     62 1HE2 GLN A   4      46.803  36.164 -14.906  1.00 10.790          H  
ATOM     63 2HE2 GLN A   4      46.311  34.559 -15.373  1.00 10.790          H  
ATOM     64  N   LYS A   5      50.738  33.299 -18.859  1.00  5.000          N  
ATOM     65  CA  LYS A   5      50.517  32.684 -20.149  1.00  4.330          C  
ATOM     66  C   LYS A   5      51.876  32.394 -20.743  1.00  3.390          C  
ATOM     67  O   LYS A   5      52.089  31.376 -21.406  1.00  2.990          O  
ATOM     68  CB  LYS A   5      49.693  33.607 -21.060  1.00  6.330          C  
ATOM     69  CG  LYS A   5      48.265  33.919 -20.541  1.00  6.330          C  
ATOM     70  CD  LYS A   5      47.434  32.653 -20.390  1.00  6.330          C  
ATOM     71  CE  LYS A   5      45.999  32.925 -19.949  1.00  6.330          C  
ATOM     72  NZ  LYS A   5      45.324  31.646 -19.582  1.00  6.330          N  
ATOM     73  H   LYS A   5      50.796  34.313 -18.790  1.00  6.000          H  
ATOM     74  HA  LYS A   5      50.011  31.732 -20.021  1.00  5.200          H  
ATOM     75 1HB  LYS A   5      50.217  34.559 -21.165  1.00  7.600          H  
ATOM     76 2HB  LYS A   5      49.612  33.168 -22.053  1.00  7.600          H  
ATOM     77 1HG  LYS A   5      48.344  34.397 -19.566  1.00  7.600          H  
ATOM     78 2HG  LYS A   5      47.762  34.603 -21.222  1.00  7.600          H  
ATOM     79 1HD  LYS A   5      47.417  32.120 -21.339  1.00  7.600          H  
ATOM     80 2HD  LYS A   5      47.873  32.009 -19.645  1.00  7.600          H  
ATOM     81 1HE  LYS A   5      45.997  33.594 -19.090  1.00  7.600          H  
ATOM     82 2HE  LYS A   5      45.447  33.391 -20.765  1.00  7.600          H  
ATOM     83 1HZ  LYS A   5      44.333  31.772 -19.279  1.00  7.600          H  
ATOM     84 2HZ  LYS A   5      45.323  31.027 -20.365  1.00  7.600          H  
ATOM     85 3HZ  LYS A   5      45.871  31.215 -18.806  1.00  7.600          H  
ATOM     86  N   ALA A   6      52.821  33.291 -20.495  1.00  3.290          N  
ATOM     87  CA  ALA A   6      54.174  33.087 -20.978  1.00  2.970          C  
ATOM     88  C   ALA A   6      54.854  31.918 -20.254  1.00  3.590          C  
ATOM     89  O   ALA A   6      55.424  31.015 -20.872  1.00  3.950          O  
ATOM     90  CB  ALA A   6      54.983  34.352 -20.769  1.00  4.290          C  
ATOM     91  H   ALA A   6      52.564  34.147 -19.992  1.00  3.950          H  
ATOM     92  HA  ALA A   6      54.129  32.853 -22.039  1.00  3.560          H  
ATOM     93 1HB  ALA A   6      55.992  34.207 -21.149  1.00  5.140          H  
ATOM     94 2HB  ALA A   6      54.505  35.176 -21.296  1.00  5.140          H  
ATOM     95 3HB  ALA A   6      55.025  34.579 -19.703  1.00  5.140          H  
ATOM     96  N   LEU A   7      54.716  31.883 -18.933  1.00  3.760          N  
ATOM     97  CA  LEU A   7      55.374  30.879 -18.114  1.00  4.330          C  
ATOM     98  C   LEU A   7      54.685  29.520 -18.189  1.00  3.720          C  
ATOM     99  O   LEU A   7      55.335  28.481 -18.063  1.00  3.620          O  
ATOM    100  CB  LEU A   7      55.472  31.433 -16.687  1.00  5.830          C  
ATOM    101  CG  LEU A   7      56.414  32.734 -16.551  1.00  5.830          C  
ATOM    102  CD1 LEU A   7      56.265  33.347 -15.173  1.00  5.830          C  
ATOM    103  CD2 LEU A   7      57.887  32.357 -16.794  1.00  5.830          C  
ATOM    104  H   LEU A   7      54.210  32.633 -18.459  1.00  4.510          H  
ATOM    105  HA  LEU A   7      56.375  30.733 -18.500  1.00  5.200          H  
ATOM    106 1HB  LEU A   7      54.473  31.700 -16.348  1.00  7.000          H  
ATOM    107 2HB  LEU A   7      55.864  30.654 -16.035  1.00  7.000          H  
ATOM    108  HG  LEU A   7      56.109  33.484 -17.283  1.00  7.000          H  
ATOM    109 1HD1 LEU A   7      56.896  34.230 -15.096  1.00  7.000          H  
ATOM    110 2HD1 LEU A   7      55.238  33.639 -15.028  1.00  7.000          H  
ATOM    111 3HD1 LEU A   7      56.556  32.641 -14.421  1.00  7.000          H  
ATOM    112 1HD2 LEU A   7      58.504  33.248 -16.694  1.00  7.000          H  
ATOM    113 2HD2 LEU A   7      58.205  31.621 -16.072  1.00  7.000          H  
ATOM    114 3HD2 LEU A   7      58.021  31.956 -17.787  1.00  7.000          H  
ATOM    115  N   ALA A   8      53.394  29.503 -18.517  1.00  3.630          N  
ATOM    116  CA  ALA A   8      52.665  28.253 -18.660  1.00  3.320          C  
ATOM    117  C   ALA A   8      52.947  27.605 -20.019  1.00  3.430          C  
ATOM    118  O   ALA A   8      52.371  26.557 -20.358  1.00  3.320          O  
ATOM    119  CB  ALA A   8      51.199  28.475 -18.481  1.00  4.770          C  
ATOM    120  H   ALA A   8      52.856  30.371 -18.578  1.00  4.360          H  
ATOM    121  HA  ALA A   8      53.007  27.570 -17.884  1.00  3.980          H  
ATOM    122 1HB  ALA A   8      50.714  27.559 -18.549  1.00  5.730          H  
ATOM    123 2HB  ALA A   8      51.029  28.896 -17.511  1.00  5.730          H  
ATOM    124 3HB  ALA A   8      50.829  29.154 -19.242  1.00  5.730          H  
ATOM    125  N   SER A   9      53.807  28.241 -20.837  1.00  4.070          N  
ATOM    126  CA  SER A   9      54.191  27.727 -22.145  1.00  4.790          C  
ATOM    127  C   SER A   9      54.960  26.418 -22.013  1.00  5.090          C  
ATOM    128  O   SER A   9      55.072  25.657 -22.976  1.00  5.180          O  
ATOM    129  CB  SER A   9      55.042  28.729 -22.904  1.00  6.420          C  
ATOM    130  OG  SER A   9      56.290  28.914 -22.296  1.00  6.420          O  
ATOM    131  H   SER A   9      54.248  29.118 -20.551  1.00  4.880          H  
ATOM    132  HA  SER A   9      53.285  27.538 -22.721  1.00  5.750          H  
ATOM    133 1HB  SER A   9      55.184  28.375 -23.923  1.00  7.700          H  
ATOM    134 2HB  SER A   9      54.527  29.678 -22.958  1.00  7.700          H  
ATOM    135  HG  SER A   9      56.166  29.657 -21.665  1.00  7.700          H  
ATOM    136  N   THR A  10      55.461  26.128 -20.804  1.00  5.440          N  
ATOM    137  CA  THR A  10      56.193  24.899 -20.538  1.00  6.090          C  
ATOM    138  C   THR A  10      55.285  23.903 -19.816  1.00  5.300          C  
ATOM    139  O   THR A  10      55.752  22.893 -19.281  1.00  5.670          O  
ATOM    140  CB  THR A  10      57.459  25.152 -19.703  1.00  8.270          C  
ATOM    141  OG1 THR A  10      57.105  25.696 -18.430  1.00  8.270          O  
ATOM    142  CG2 THR A  10      58.336  26.156 -20.439  1.00  8.270          C  
ATOM    143  H   THR A  10      55.356  26.805 -20.036  1.00  6.530          H  
ATOM    144  HA  THR A  10      56.492  24.454 -21.486  1.00  7.310          H  
ATOM    145  HB  THR A  10      58.005  24.219 -19.562  1.00  9.920          H  
ATOM    146  HG1 THR A  10      56.714  24.998 -17.888  1.00  9.920          H  
ATOM    147 1HG2 THR A  10      59.235  26.344 -19.857  1.00  9.920          H  
ATOM    148 2HG2 THR A  10      58.608  25.752 -21.412  1.00  9.920          H  
ATOM    149 3HG2 THR A  10      57.791  27.090 -20.574  1.00  9.920          H  
ATOM    150  N   GLY A  11      53.983  24.202 -19.795  1.00  4.450          N  
ATOM    151  CA  GLY A  11      52.957  23.399 -19.155  1.00  4.010          C  
ATOM    152  C   GLY A  11      52.109  24.243 -18.207  1.00  4.060          C  
ATOM    153  O   GLY A  11      52.642  25.000 -17.389  1.00  4.420          O  
ATOM    154  H   GLY A  11      53.659  25.055 -20.248  1.00  5.340          H  
ATOM    155 1HA  GLY A  11      52.323  22.950 -19.919  1.00  4.810          H  
ATOM    156 2HA  GLY A  11      53.422  22.583 -18.601  1.00  4.810          H  
ATOM    157  N   GLY A  12      50.784  24.095 -18.345  1.00  4.080          N  
ATOM    158  CA  GLY A  12      49.780  24.804 -17.553  1.00  4.460          C  
ATOM    159  C   GLY A  12      48.758  25.570 -18.397  1.00  4.350          C  
ATOM    160  O   GLY A  12      47.617  25.744 -17.978  1.00  4.720          O  
ATOM    161  H   GLY A  12      50.444  23.460 -19.054  1.00  4.900          H  
ATOM    162 1HA  GLY A  12      49.248  24.087 -16.934  1.00  5.350          H  
ATOM    163 2HA  GLY A  12      50.273  25.496 -16.872  1.00  5.350          H  
ATOM    164  N   ARG A  13      49.076  25.953 -19.636  1.00  3.870          N  
ATOM    165  CA  ARG A  13      48.059  26.715 -20.385  1.00  3.750          C  
ATOM    166  C   ARG A  13      46.681  26.040 -20.528  1.00  3.960          C  
ATOM    167  O   ARG A  13      45.656  26.725 -20.429  1.00  4.150          O  
ATOM    168  CB  ARG A  13      48.548  27.090 -21.775  1.00  5.300          C  
ATOM    169  CG  ARG A  13      49.588  28.181 -21.809  1.00  5.300          C  
ATOM    170  CD  ARG A  13      50.031  28.486 -23.173  1.00  5.300          C  
ATOM    171  NE  ARG A  13      50.980  29.588 -23.191  1.00  5.300          N  
ATOM    172  CZ  ARG A  13      51.609  30.065 -24.279  1.00  5.300          C  
ATOM    173  NH1 ARG A  13      51.410  29.546 -25.474  1.00  5.300          N  
ATOM    174  NH2 ARG A  13      52.429  31.073 -24.111  1.00  5.300          N  
ATOM    175  H   ARG A  13      50.035  25.845 -19.988  1.00  4.640          H  
ATOM    176  HA  ARG A  13      47.908  27.652 -19.845  1.00  4.500          H  
ATOM    177 1HB  ARG A  13      48.982  26.214 -22.252  1.00  6.360          H  
ATOM    178 2HB  ARG A  13      47.707  27.414 -22.384  1.00  6.360          H  
ATOM    179 1HG  ARG A  13      49.188  29.092 -21.363  1.00  6.360          H  
ATOM    180 2HG  ARG A  13      50.442  27.863 -21.261  1.00  6.360          H  
ATOM    181 1HD  ARG A  13      50.520  27.607 -23.593  1.00  6.360          H  
ATOM    182 2HD  ARG A  13      49.172  28.761 -23.780  1.00  6.360          H  
ATOM    183  HE  ARG A  13      51.201  30.071 -22.303  1.00  6.360          H  
ATOM    184 1HH1 ARG A  13      50.775  28.773 -25.593  1.00  6.360          H  
ATOM    185 2HH1 ARG A  13      51.893  29.926 -26.275  1.00  6.360          H  
ATOM    186 1HH2 ARG A  13      52.542  31.427 -23.154  1.00  6.360          H  
ATOM    187 2HH2 ARG A  13      52.927  31.476 -24.886  1.00  6.360          H  
ATOM    188  N   SER A  14      46.634  24.717 -20.740  1.00  4.000          N  
ATOM    189  CA  SER A  14      45.346  24.029 -20.906  1.00  4.260          C  
ATOM    190  C   SER A  14      44.592  23.868 -19.582  1.00  4.600          C  
ATOM    191  O   SER A  14      43.376  23.636 -19.548  1.00  4.850          O  
ATOM    192  CB  SER A  14      45.570  22.667 -21.536  1.00  5.860          C  
ATOM    193  OG  SER A  14      46.277  21.814 -20.672  1.00  5.860          O  
ATOM    194  H   SER A  14      47.489  24.177 -20.791  1.00  4.800          H  
ATOM    195  HA  SER A  14      44.728  24.622 -21.579  1.00  5.110          H  
ATOM    196 1HB  SER A  14      44.607  22.220 -21.781  1.00  7.030          H  
ATOM    197 2HB  SER A  14      46.121  22.786 -22.469  1.00  7.030          H  
ATOM    198  HG  SER A  14      46.309  20.957 -21.115  1.00  7.030          H  
ATOM    199  N   VAL A  15      45.318  24.033 -18.493  1.00  4.670          N  
ATOM    200  CA  VAL A  15      44.800  23.894 -17.155  1.00  5.020          C  
ATOM    201  C   VAL A  15      44.179  25.233 -16.799  1.00  5.120          C  
ATOM    202  O   VAL A  15      43.076  25.317 -16.244  1.00  5.390          O  
ATOM    203  CB  VAL A  15      45.932  23.415 -16.230  1.00  6.890          C  
ATOM    204  CG1 VAL A  15      45.481  23.369 -14.839  1.00  6.890          C  
ATOM    205  CG2 VAL A  15      46.366  22.011 -16.715  1.00  6.890          C  
ATOM    206  H   VAL A  15      46.289  24.312 -18.599  1.00  5.600          H  
ATOM    207  HA  VAL A  15      44.017  23.134 -17.148  1.00  6.020          H  
ATOM    208  HB  VAL A  15      46.772  24.101 -16.279  1.00  8.270          H  
ATOM    209 1HG1 VAL A  15      46.268  23.008 -14.209  1.00  8.270          H  
ATOM    210 2HG1 VAL A  15      45.180  24.357 -14.508  1.00  8.270          H  
ATOM    211 3HG1 VAL A  15      44.661  22.700 -14.786  1.00  8.270          H  
ATOM    212 1HG2 VAL A  15      47.158  21.613 -16.105  1.00  8.270          H  
ATOM    213 2HG2 VAL A  15      45.510  21.341 -16.661  1.00  8.270          H  
ATOM    214 3HG2 VAL A  15      46.709  22.068 -17.749  1.00  8.270          H  
ATOM    215  N   GLN A  16      44.894  26.295 -17.127  1.00  4.920          N  
ATOM    216  CA  GLN A  16      44.367  27.610 -16.887  1.00  5.050          C  
ATOM    217  C   GLN A  16      43.108  27.788 -17.713  1.00  5.040          C  
ATOM    218  O   GLN A  16      42.122  28.325 -17.221  1.00  5.370          O  
ATOM    219  CB  GLN A  16      45.373  28.671 -17.264  1.00  7.020          C  
ATOM    220  CG  GLN A  16      46.548  28.713 -16.369  1.00  7.020          C  
ATOM    221  CD  GLN A  16      47.535  29.725 -16.800  1.00  7.020          C  
ATOM    222  OE1 GLN A  16      47.233  30.632 -17.609  1.00  7.020          O  
ATOM    223  NE2 GLN A  16      48.729  29.589 -16.266  1.00  7.020          N  
ATOM    224  H   GLN A  16      45.820  26.172 -17.537  1.00  5.900          H  
ATOM    225  HA  GLN A  16      44.120  27.706 -15.832  1.00  6.060          H  
ATOM    226 1HB  GLN A  16      45.727  28.484 -18.280  1.00  8.420          H  
ATOM    227 2HB  GLN A  16      44.890  29.647 -17.250  1.00  8.420          H  
ATOM    228 1HG  GLN A  16      46.219  28.963 -15.362  1.00  8.420          H  
ATOM    229 2HG  GLN A  16      47.035  27.735 -16.365  1.00  8.420          H  
ATOM    230 1HE2 GLN A  16      49.477  30.234 -16.500  1.00  8.420          H  
ATOM    231 2HE2 GLN A  16      48.896  28.799 -15.633  1.00  8.420          H  
ATOM    232  N   ALA A  17      43.095  27.259 -18.945  1.00  4.760          N  
ATOM    233  CA  ALA A  17      41.922  27.386 -19.794  1.00  4.720          C  
ATOM    234  C   ALA A  17      40.694  26.798 -19.106  1.00  4.670          C  
ATOM    235  O   ALA A  17      39.613  27.402 -19.114  1.00  4.450          O  
ATOM    236  CB  ALA A  17      42.159  26.676 -21.111  1.00  6.620          C  
ATOM    237  H   ALA A  17      43.950  26.841 -19.318  1.00  5.710          H  
ATOM    238  HA  ALA A  17      41.751  28.444 -19.984  1.00  5.660          H  
ATOM    239 1HB  ALA A  17      41.287  26.789 -21.751  1.00  7.950          H  
ATOM    240 2HB  ALA A  17      43.033  27.110 -21.597  1.00  7.950          H  
ATOM    241 3HB  ALA A  17      42.335  25.622 -20.921  1.00  7.950          H  
ATOM    242  N   ALA A  18      40.872  25.667 -18.416  1.00  4.850          N  
ATOM    243  CA  ALA A  18      39.762  25.063 -17.697  1.00  4.790          C  
ATOM    244  C   ALA A  18      39.171  26.027 -16.656  1.00  4.780          C  
ATOM    245  O   ALA A  18      37.963  26.004 -16.417  1.00  5.410          O  
ATOM    246  CB  ALA A  18      40.211  23.780 -17.031  1.00  6.730          C  
ATOM    247  H   ALA A  18      41.767  25.165 -18.487  1.00  5.820          H  
ATOM    248  HA  ALA A  18      38.985  24.830 -18.422  1.00  5.750          H  
ATOM    249 1HB  ALA A  18      39.364  23.325 -16.544  1.00  8.080          H  
ATOM    250 2HB  ALA A  18      40.605  23.101 -17.785  1.00  8.080          H  
ATOM    251 3HB  ALA A  18      40.985  23.989 -16.299  1.00  8.080          H  
ATOM    252  N   CYS A  19      40.009  26.845 -15.993  1.00  4.240          N  
ATOM    253  CA  CYS A  19      39.438  27.788 -15.017  1.00  4.200          C  
ATOM    254  C   CYS A  19      38.995  29.115 -15.665  1.00  4.190          C  
ATOM    255  O   CYS A  19      38.021  29.738 -15.228  1.00  4.130          O  
ATOM    256  CB  CYS A  19      40.413  28.082 -13.872  1.00  5.900          C  
ATOM    257  SG  CYS A  19      41.870  29.082 -14.271  1.00  5.900          S  
ATOM    258  H   CYS A  19      41.017  26.776 -16.189  1.00  5.090          H  
ATOM    259  HA  CYS A  19      38.564  27.324 -14.575  1.00  5.040          H  
ATOM    260 1HB  CYS A  19      39.880  28.571 -13.050  1.00  7.080          H  
ATOM    261 2HB  CYS A  19      40.768  27.137 -13.508  1.00  7.080          H  
ATOM    262  HG  CYS A  19      42.031  28.649 -15.534  1.00  7.080          H  
ATOM    263  N   ASP A  20      39.630  29.503 -16.784  1.00  4.230          N  
ATOM    264  CA  ASP A  20      39.279  30.738 -17.508  1.00  4.230          C  
ATOM    265  C   ASP A  20      37.852  30.619 -18.019  1.00  3.970          C  
ATOM    266  O   ASP A  20      37.089  31.601 -18.016  1.00  3.920          O  
ATOM    267  CB  ASP A  20      40.229  31.011 -18.682  1.00  5.920          C  
ATOM    268  CG  ASP A  20      41.655  31.500 -18.281  1.00  5.920          C  
ATOM    269  OD1 ASP A  20      41.860  31.934 -17.168  1.00  5.920          O  
ATOM    270  OD2 ASP A  20      42.530  31.426 -19.133  1.00  5.920          O  
ATOM    271  H   ASP A  20      40.438  28.965 -17.091  1.00  5.080          H  
ATOM    272  HA  ASP A  20      39.333  31.578 -16.817  1.00  5.080          H  
ATOM    273 1HB  ASP A  20      40.332  30.101 -19.254  1.00  7.110          H  
ATOM    274 2HB  ASP A  20      39.784  31.753 -19.344  1.00  7.110          H  
ATOM    275  N   TRP A  21      37.487  29.370 -18.349  1.00  3.840          N  
ATOM    276  CA  TRP A  21      36.183  28.937 -18.825  1.00  3.680          C  
ATOM    277  C   TRP A  21      35.077  29.587 -18.025  1.00  3.360          C  
ATOM    278  O   TRP A  21      34.047  29.967 -18.580  1.00  3.330          O  
ATOM    279  CB  TRP A  21      36.045  27.420 -18.676  1.00  5.220          C  
ATOM    280  CG  TRP A  21      34.820  26.796 -19.313  1.00  5.220          C  
ATOM    281  CD1 TRP A  21      34.778  26.301 -20.578  1.00  5.220          C  
ATOM    282  CD2 TRP A  21      33.478  26.596 -18.766  1.00  5.220          C  
ATOM    283  NE1 TRP A  21      33.535  25.793 -20.854  1.00  5.220          N  
ATOM    284  CE2 TRP A  21      32.727  25.966 -19.762  1.00  5.220          C  
ATOM    285  CE3 TRP A  21      32.866  26.893 -17.544  1.00  5.220          C  
ATOM    286  CZ2 TRP A  21      31.397  25.616 -19.570  1.00  5.220          C  
ATOM    287  CZ3 TRP A  21      31.528  26.550 -17.375  1.00  5.220          C  
ATOM    288  CH2 TRP A  21      30.827  25.924 -18.354  1.00  5.220          C  
ATOM    289  H   TRP A  21      38.240  28.668 -18.356  1.00  4.610          H  
ATOM    290  HA  TRP A  21      36.079  29.214 -19.874  1.00  4.420          H  
ATOM    291 1HB  TRP A  21      36.931  26.936 -19.091  1.00  6.260          H  
ATOM    292 2HB  TRP A  21      36.030  27.173 -17.611  1.00  6.260          H  
ATOM    293  HD1 TRP A  21      35.622  26.297 -21.266  1.00  6.260          H  
ATOM    294  HE1 TRP A  21      33.261  25.363 -21.728  1.00  6.260          H  
ATOM    295  HE3 TRP A  21      33.426  27.385 -16.757  1.00  6.260          H  
ATOM    296  HZ2 TRP A  21      30.807  25.118 -20.340  1.00  6.260          H  
ATOM    297  HZ3 TRP A  21      31.046  26.788 -16.432  1.00  6.260          H  
ATOM    298  HH2 TRP A  21      29.780  25.667 -18.180  1.00  6.260          H  
ATOM    299  N   LEU A  22      35.245  29.722 -16.699  1.00  3.140          N  
ATOM    300  CA  LEU A  22      34.200  30.316 -15.900  1.00  2.850          C  
ATOM    301  C   LEU A  22      33.746  31.669 -16.389  1.00  2.790          C  
ATOM    302  O   LEU A  22      32.550  31.918 -16.495  1.00  2.710          O  
ATOM    303  CB  LEU A  22      34.734  30.499 -14.470  1.00  4.110          C  
ATOM    304  CG  LEU A  22      34.732  29.304 -13.563  1.00  4.110          C  
ATOM    305  CD1 LEU A  22      35.653  29.485 -12.374  1.00  4.110          C  
ATOM    306  CD2 LEU A  22      33.349  29.232 -13.021  1.00  4.110          C  
ATOM    307  H   LEU A  22      36.123  29.440 -16.244  1.00  3.770          H  
ATOM    308  HA  LEU A  22      33.343  29.646 -15.917  1.00  3.420          H  
ATOM    309 1HB  LEU A  22      35.755  30.834 -14.557  1.00  4.930          H  
ATOM    310 2HB  LEU A  22      34.178  31.278 -13.993  1.00  4.930          H  
ATOM    311  HG  LEU A  22      35.005  28.398 -14.110  1.00  4.930          H  
ATOM    312 1HD1 LEU A  22      35.579  28.635 -11.727  1.00  4.930          H  
ATOM    313 2HD1 LEU A  22      36.680  29.557 -12.722  1.00  4.930          H  
ATOM    314 3HD1 LEU A  22      35.388  30.378 -11.823  1.00  4.930          H  
ATOM    315 1HD2 LEU A  22      33.278  28.409 -12.341  1.00  4.930          H  
ATOM    316 2HD2 LEU A  22      33.120  30.159 -12.477  1.00  4.930          H  
ATOM    317 3HD2 LEU A  22      32.661  29.121 -13.832  1.00  4.930          H  
ATOM    318  N   PHE A  23      34.706  32.542 -16.683  1.00  2.860          N  
ATOM    319  CA  PHE A  23      34.427  33.899 -17.093  1.00  2.860          C  
ATOM    320  C   PHE A  23      33.705  33.870 -18.436  1.00  3.050          C  
ATOM    321  O   PHE A  23      32.646  34.484 -18.631  1.00  3.000          O  
ATOM    322  CB  PHE A  23      35.753  34.667 -17.210  1.00  4.000          C  
ATOM    323  CG  PHE A  23      35.626  36.107 -17.509  1.00  4.000          C  
ATOM    324  CD1 PHE A  23      35.489  37.014 -16.471  1.00  4.000          C  
ATOM    325  CD2 PHE A  23      35.616  36.572 -18.809  1.00  4.000          C  
ATOM    326  CE1 PHE A  23      35.349  38.353 -16.728  1.00  4.000          C  
ATOM    327  CE2 PHE A  23      35.473  37.915 -19.067  1.00  4.000          C  
ATOM    328  CZ  PHE A  23      35.339  38.807 -18.021  1.00  4.000          C  
ATOM    329  H   PHE A  23      35.672  32.229 -16.665  1.00  3.430          H  
ATOM    330  HA  PHE A  23      33.788  34.377 -16.355  1.00  3.430          H  
ATOM    331 1HB  PHE A  23      36.306  34.563 -16.277  1.00  4.800          H  
ATOM    332 2HB  PHE A  23      36.364  34.209 -17.990  1.00  4.800          H  
ATOM    333  HD1 PHE A  23      35.489  36.649 -15.439  1.00  4.800          H  
ATOM    334  HD2 PHE A  23      35.719  35.863 -19.637  1.00  4.800          H  
ATOM    335  HE1 PHE A  23      35.232  39.057 -15.904  1.00  4.800          H  
ATOM    336  HE2 PHE A  23      35.462  38.272 -20.097  1.00  4.800          H  
ATOM    337  HZ  PHE A  23      35.221  39.870 -18.221  1.00  4.800          H  
ATOM    338  N   SER A  24      34.292  33.124 -19.376  1.00  3.320          N  
ATOM    339  CA  SER A  24      33.759  33.083 -20.727  1.00  3.530          C  
ATOM    340  C   SER A  24      32.349  32.509 -20.786  1.00  3.450          C  
ATOM    341  O   SER A  24      31.477  33.044 -21.475  1.00  3.520          O  
ATOM    342  CB  SER A  24      34.661  32.242 -21.609  1.00  4.860          C  
ATOM    343  OG  SER A  24      35.923  32.839 -21.774  1.00  4.860          O  
ATOM    344  H   SER A  24      35.139  32.604 -19.133  1.00  3.980          H  
ATOM    345  HA  SER A  24      33.734  34.103 -21.113  1.00  4.240          H  
ATOM    346 1HB  SER A  24      34.779  31.255 -21.158  1.00  5.830          H  
ATOM    347 2HB  SER A  24      34.190  32.103 -22.582  1.00  5.830          H  
ATOM    348  HG  SER A  24      36.421  32.248 -22.344  1.00  5.830          H  
ATOM    349  N   HIS A  25      32.099  31.437 -20.036  1.00  3.300          N  
ATOM    350  CA  HIS A  25      30.798  30.798 -20.048  1.00  3.190          C  
ATOM    351  C   HIS A  25      29.685  31.671 -19.520  1.00  2.980          C  
ATOM    352  O   HIS A  25      28.685  31.894 -20.215  1.00  3.080          O  
ATOM    353  CB  HIS A  25      30.793  29.525 -19.225  1.00  4.510          C  
ATOM    354  CG  HIS A  25      29.435  28.904 -19.189  1.00  4.510          C  
ATOM    355  ND1 HIS A  25      28.897  28.233 -20.263  1.00  4.510          N  
ATOM    356  CD2 HIS A  25      28.492  28.884 -18.219  1.00  4.510          C  
ATOM    357  CE1 HIS A  25      27.684  27.822 -19.956  1.00  4.510          C  
ATOM    358  NE2 HIS A  25      27.403  28.217 -18.725  1.00  4.510          N  
ATOM    359  H   HIS A  25      32.845  31.027 -19.472  1.00  3.960          H  
ATOM    360  HA  HIS A  25      30.546  30.531 -21.072  1.00  3.830          H  
ATOM    361 1HB  HIS A  25      31.497  28.813 -19.651  1.00  5.410          H  
ATOM    362 2HB  HIS A  25      31.116  29.736 -18.203  1.00  5.410          H  
ATOM    363  HD1 HIS A  25      29.402  27.908 -21.062  1.00  5.410          H  
ATOM    364  HD2 HIS A  25      28.462  29.298 -17.212  1.00  5.410          H  
ATOM    365  HE1 HIS A  25      27.093  27.264 -20.679  1.00  5.410          H  
ATOM    366  N   VAL A  26      29.867  32.199 -18.301  1.00  2.730          N  
ATOM    367  CA  VAL A  26      28.804  32.949 -17.645  1.00  2.560          C  
ATOM    368  C   VAL A  26      28.426  34.215 -18.388  1.00  2.710          C  
ATOM    369  O   VAL A  26      27.309  34.710 -18.239  1.00  2.690          O  
ATOM    370  CB  VAL A  26      29.148  33.299 -16.214  1.00  3.650          C  
ATOM    371  CG1 VAL A  26      29.372  32.028 -15.404  1.00  3.650          C  
ATOM    372  CG2 VAL A  26      30.312  34.250 -16.216  1.00  3.650          C  
ATOM    373  H   VAL A  26      30.744  32.011 -17.806  1.00  3.280          H  
ATOM    374  HA  VAL A  26      27.933  32.301 -17.596  1.00  3.070          H  
ATOM    375  HB  VAL A  26      28.306  33.774 -15.776  1.00  4.380          H  
ATOM    376 1HG1 VAL A  26      29.569  32.297 -14.386  1.00  4.380          H  
ATOM    377 2HG1 VAL A  26      28.474  31.413 -15.449  1.00  4.380          H  
ATOM    378 3HG1 VAL A  26      30.208  31.468 -15.801  1.00  4.380          H  
ATOM    379 1HG2 VAL A  26      30.561  34.541 -15.255  1.00  4.380          H  
ATOM    380 2HG2 VAL A  26      31.163  33.800 -16.671  1.00  4.380          H  
ATOM    381 3HG2 VAL A  26      30.036  35.117 -16.765  1.00  4.380          H  
ATOM    382  N   GLY A  27      29.300  34.719 -19.262  1.00  2.930          N  
ATOM    383  CA  GLY A  27      28.942  35.894 -20.023  1.00  3.100          C  
ATOM    384  C   GLY A  27      27.557  35.773 -20.686  1.00  3.100          C  
ATOM    385  O   GLY A  27      26.868  36.788 -20.794  1.00  3.070          O  
ATOM    386  H   GLY A  27      30.260  34.352 -19.336  1.00  3.520          H  
ATOM    387 1HA  GLY A  27      28.960  36.764 -19.373  1.00  3.720          H  
ATOM    388 2HA  GLY A  27      29.698  36.056 -20.793  1.00  3.720          H  
ATOM    389  N   ASP A  28      27.122  34.568 -21.125  1.00  3.110          N  
ATOM    390  CA  ASP A  28      25.791  34.499 -21.722  1.00  3.040          C  
ATOM    391  C   ASP A  28      24.660  34.333 -20.669  1.00  3.150          C  
ATOM    392  O   ASP A  28      23.714  35.107 -20.683  1.00  2.390          O  
ATOM    393  CB  ASP A  28      25.710  33.461 -22.848  1.00  4.280          C  
ATOM    394  CG  ASP A  28      26.445  33.870 -24.120  1.00  4.280          C  
ATOM    395  OD1 ASP A  28      26.816  35.010 -24.275  1.00  4.280          O  
ATOM    396  OD2 ASP A  28      26.614  33.015 -24.945  1.00  4.280          O  
ATOM    397  H   ASP A  28      27.709  33.731 -21.046  1.00  3.730          H  
ATOM    398  HA  ASP A  28      25.612  35.451 -22.218  1.00  3.650          H  
ATOM    399 1HB  ASP A  28      26.177  32.546 -22.546  1.00  5.140          H  
ATOM    400 2HB  ASP A  28      24.671  33.246 -23.087  1.00  5.140          H  
ATOM    401  N   PRO A  29      24.653  33.350 -19.738  1.00  4.190          N  
ATOM    402  CA  PRO A  29      23.626  33.236 -18.697  1.00  4.420          C  
ATOM    403  C   PRO A  29      23.388  34.545 -17.923  1.00  3.550          C  
ATOM    404  O   PRO A  29      22.240  34.907 -17.616  1.00  3.220          O  
ATOM    405  CB  PRO A  29      24.236  32.157 -17.786  1.00  6.630          C  
ATOM    406  CG  PRO A  29      25.022  31.285 -18.730  1.00  6.630          C  
ATOM    407  CD  PRO A  29      25.615  32.239 -19.739  1.00  6.630          C  
ATOM    408  HA  PRO A  29      22.690  32.881 -19.152  1.00  5.300          H  
ATOM    409 1HB  PRO A  29      24.875  32.626 -17.015  1.00  7.960          H  
ATOM    410 2HB  PRO A  29      23.437  31.606 -17.248  1.00  7.960          H  
ATOM    411 1HG  PRO A  29      25.800  30.730 -18.182  1.00  7.960          H  
ATOM    412 2HG  PRO A  29      24.368  30.530 -19.190  1.00  7.960          H  
ATOM    413 1HD  PRO A  29      26.561  32.561 -19.422  1.00  7.960          H  
ATOM    414 2HD  PRO A  29      25.651  31.720 -20.677  1.00  7.960          H  
ATOM    415  N   PHE A  30      24.460  35.313 -17.706  1.00  3.470          N  
ATOM    416  CA  PHE A  30      24.360  36.567 -16.976  1.00  3.390          C  
ATOM    417  C   PHE A  30      23.646  37.685 -17.722  1.00  2.640          C  
ATOM    418  O   PHE A  30      23.445  38.762 -17.162  1.00  3.190          O  
ATOM    419  CB  PHE A  30      25.729  37.027 -16.529  1.00  4.780          C  
ATOM    420  CG  PHE A  30      26.360  36.207 -15.373  1.00  4.780          C  
ATOM    421  CD1 PHE A  30      25.666  35.231 -14.625  1.00  4.780          C  
ATOM    422  CD2 PHE A  30      27.650  36.465 -15.014  1.00  4.780          C  
ATOM    423  CE1 PHE A  30      26.288  34.577 -13.590  1.00  4.780          C  
ATOM    424  CE2 PHE A  30      28.259  35.820 -13.969  1.00  4.780          C  
ATOM    425  CZ  PHE A  30      27.577  34.869 -13.261  1.00  4.780          C  
ATOM    426  H   PHE A  30      25.407  35.012 -17.979  1.00  4.160          H  
ATOM    427  HA  PHE A  30      23.769  36.394 -16.087  1.00  4.070          H  
ATOM    428 1HB  PHE A  30      26.409  36.989 -17.382  1.00  5.730          H  
ATOM    429 2HB  PHE A  30      25.663  38.046 -16.233  1.00  5.730          H  
ATOM    430  HD1 PHE A  30      24.639  34.968 -14.846  1.00  5.730          H  
ATOM    431  HD2 PHE A  30      28.181  37.215 -15.566  1.00  5.730          H  
ATOM    432  HE1 PHE A  30      25.740  33.823 -13.022  1.00  5.730          H  
ATOM    433  HE2 PHE A  30      29.276  36.064 -13.718  1.00  5.730          H  
ATOM    434  HZ  PHE A  30      28.047  34.345 -12.450  1.00  5.730          H  
ATOM    435  N   LEU A  31      23.229  37.429 -18.958  1.00  1.850          N  
ATOM    436  CA  LEU A  31      22.431  38.375 -19.709  1.00  2.120          C  
ATOM    437  C   LEU A  31      21.064  38.494 -19.047  1.00  1.970          C  
ATOM    438  O   LEU A  31      20.451  39.561 -19.067  1.00  2.720          O  
ATOM    439  CB  LEU A  31      22.285  37.916 -21.165  1.00  2.860          C  
ATOM    440  CG  LEU A  31      23.590  37.945 -22.034  1.00  2.860          C  
ATOM    441  CD1 LEU A  31      23.325  37.242 -23.367  1.00  2.860          C  
ATOM    442  CD2 LEU A  31      24.043  39.379 -22.281  1.00  2.860          C  
ATOM    443  H   LEU A  31      23.452  36.530 -19.397  1.00  2.220          H  
ATOM    444  HA  LEU A  31      22.908  39.347 -19.667  1.00  2.540          H  
ATOM    445 1HB  LEU A  31      21.920  36.889 -21.157  1.00  3.430          H  
ATOM    446 2HB  LEU A  31      21.533  38.537 -21.649  1.00  3.430          H  
ATOM    447  HG  LEU A  31      24.383  37.411 -21.512  1.00  3.430          H  
ATOM    448 1HD1 LEU A  31      24.241  37.242 -23.965  1.00  3.430          H  
ATOM    449 2HD1 LEU A  31      23.024  36.209 -23.175  1.00  3.430          H  
ATOM    450 3HD1 LEU A  31      22.536  37.758 -23.911  1.00  3.430          H  
ATOM    451 1HD2 LEU A  31      24.950  39.361 -22.884  1.00  3.430          H  
ATOM    452 2HD2 LEU A  31      23.263  39.924 -22.809  1.00  3.430          H  
ATOM    453 3HD2 LEU A  31      24.257  39.875 -21.342  1.00  3.430          H  
ATOM    454  N   ASP A  32      20.572  37.388 -18.459  1.00  1.500          N  
ATOM    455  CA  ASP A  32      19.279  37.415 -17.796  1.00  1.560          C  
ATOM    456  C   ASP A  32      19.489  37.759 -16.330  1.00  1.370          C  
ATOM    457  O   ASP A  32      18.632  38.392 -15.704  1.00  1.400          O  
ATOM    458  CB  ASP A  32      18.580  36.063 -17.904  1.00  2.160          C  
ATOM    459  CG  ASP A  32      18.258  35.661 -19.332  1.00  2.160          C  
ATOM    460  OD1 ASP A  32      17.576  36.383 -20.021  1.00  2.160          O  
ATOM    461  OD2 ASP A  32      18.704  34.612 -19.719  1.00  2.160          O  
ATOM    462  H   ASP A  32      21.100  36.511 -18.461  1.00  1.800          H  
ATOM    463  HA  ASP A  32      18.656  38.183 -18.255  1.00  1.870          H  
ATOM    464 1HB  ASP A  32      19.216  35.293 -17.455  1.00  2.590          H  
ATOM    465 2HB  ASP A  32      17.655  36.089 -17.331  1.00  2.590          H  
ATOM    466  N   ASP A  33      20.635  37.314 -15.792  1.00  1.200          N  
ATOM    467  CA  ASP A  33      21.064  37.539 -14.406  1.00  1.020          C  
ATOM    468  C   ASP A  33      22.162  38.621 -14.173  1.00  1.310          C  
ATOM    469  O   ASP A  33      23.247  38.274 -13.695  1.00  1.510          O  
ATOM    470  CB  ASP A  33      21.525  36.211 -13.792  1.00  1.500          C  
ATOM    471  CG  ASP A  33      20.386  35.234 -13.531  1.00  1.500          C  
ATOM    472  OD1 ASP A  33      19.313  35.651 -13.156  1.00  1.500          O  
ATOM    473  OD2 ASP A  33      20.607  34.066 -13.709  1.00  1.500          O  
ATOM    474  H   ASP A  33      21.239  36.758 -16.402  1.00  1.440          H  
ATOM    475  HA  ASP A  33      20.184  37.845 -13.842  1.00  1.220          H  
ATOM    476 1HB  ASP A  33      22.224  35.728 -14.463  1.00  1.800          H  
ATOM    477 2HB  ASP A  33      22.046  36.386 -12.860  1.00  1.800          H  
ATOM    478  N   PRO A  34      21.942  39.940 -14.400  1.00  1.710          N  
ATOM    479  CA  PRO A  34      22.924  41.006 -14.193  1.00  2.040          C  
ATOM    480  C   PRO A  34      23.052  41.346 -12.707  1.00  1.280          C  
ATOM    481  O   PRO A  34      22.680  42.431 -12.265  1.00  1.340          O  
ATOM    482  CB  PRO A  34      22.318  42.173 -14.972  1.00  3.060          C  
ATOM    483  CG  PRO A  34      20.833  41.953 -14.846  1.00  3.060          C  
ATOM    484  CD  PRO A  34      20.672  40.432 -14.929  1.00  3.060          C  
ATOM    485  HA  PRO A  34      23.892  40.697 -14.615  1.00  2.450          H  
ATOM    486 1HB  PRO A  34      22.651  43.127 -14.543  1.00  3.670          H  
ATOM    487 2HB  PRO A  34      22.668  42.146 -16.017  1.00  3.670          H  
ATOM    488 1HG  PRO A  34      20.461  42.373 -13.895  1.00  3.670          H  
ATOM    489 2HG  PRO A  34      20.303  42.476 -15.654  1.00  3.670          H  
ATOM    490 1HD  PRO A  34      19.823  40.092 -14.326  1.00  3.670          H  
ATOM    491 2HD  PRO A  34      20.582  40.167 -15.992  1.00  3.670          H  
ATOM    492  N   LEU A  35      23.536  40.381 -11.962  1.00  1.690          N  
ATOM    493  CA  LEU A  35      23.672  40.424 -10.514  1.00  1.670          C  
ATOM    494  C   LEU A  35      24.927  41.175 -10.040  1.00  1.490          C  
ATOM    495  O   LEU A  35      25.856  41.367 -10.818  1.00  1.650          O  
ATOM    496  CB  LEU A  35      23.693  38.967 -10.005  1.00  2.350          C  
ATOM    497  CG  LEU A  35      22.419  38.117 -10.262  1.00  2.350          C  
ATOM    498  CD1 LEU A  35      22.702  36.670  -9.854  1.00  2.350          C  
ATOM    499  CD2 LEU A  35      21.241  38.662  -9.465  1.00  2.350          C  
ATOM    500  H   LEU A  35      23.797  39.536 -12.470  1.00  2.030          H  
ATOM    501  HA  LEU A  35      22.795  40.936 -10.143  1.00  2.000          H  
ATOM    502 1HB  LEU A  35      24.477  38.461 -10.518  1.00  2.820          H  
ATOM    503 2HB  LEU A  35      23.934  38.936  -8.944  1.00  2.820          H  
ATOM    504  HG  LEU A  35      22.173  38.140 -11.311  1.00  2.820          H  
ATOM    505 1HD1 LEU A  35      21.816  36.056 -10.036  1.00  2.820          H  
ATOM    506 2HD1 LEU A  35      23.532  36.275 -10.441  1.00  2.820          H  
ATOM    507 3HD1 LEU A  35      22.953  36.626  -8.791  1.00  2.820          H  
ATOM    508 1HD2 LEU A  35      20.363  38.041  -9.658  1.00  2.820          H  
ATOM    509 2HD2 LEU A  35      21.473  38.634  -8.398  1.00  2.820          H  
ATOM    510 3HD2 LEU A  35      21.019  39.682  -9.759  1.00  2.820          H  
ATOM    511  N   PRO A  36      24.912  41.726  -8.805  1.00  1.420          N  
ATOM    512  CA  PRO A  36      26.022  42.345  -8.087  1.00  1.590          C  
ATOM    513  C   PRO A  36      26.944  41.253  -7.587  1.00  1.490          C  
ATOM    514  O   PRO A  36      26.552  40.090  -7.613  1.00  1.400          O  
ATOM    515  CB  PRO A  36      25.330  43.070  -6.933  1.00  2.390          C  
ATOM    516  CG  PRO A  36      24.096  42.251  -6.663  1.00  2.390          C  
ATOM    517  CD  PRO A  36      23.636  41.771  -8.029  1.00  2.390          C  
ATOM    518  HA  PRO A  36      26.546  43.046  -8.746  1.00  1.910          H  
ATOM    519 1HB  PRO A  36      26.007  43.092  -6.059  1.00  2.860          H  
ATOM    520 2HB  PRO A  36      25.119  44.114  -7.206  1.00  2.860          H  
ATOM    521 1HG  PRO A  36      24.350  41.413  -5.987  1.00  2.860          H  
ATOM    522 2HG  PRO A  36      23.345  42.861  -6.142  1.00  2.860          H  
ATOM    523 1HD  PRO A  36      23.192  40.785  -7.895  1.00  2.860          H  
ATOM    524 2HD  PRO A  36      22.933  42.496  -8.473  1.00  2.860          H  
ATOM    525  N   ARG A  37      28.136  41.602  -7.108  1.00  1.530          N  
ATOM    526  CA  ARG A  37      28.990  40.547  -6.574  1.00  1.390          C  
ATOM    527  C   ARG A  37      28.345  39.954  -5.301  1.00  1.290          C  
ATOM    528  O   ARG A  37      27.624  40.686  -4.616  1.00  1.300          O  
ATOM    529  CB  ARG A  37      30.401  41.054  -6.275  1.00  2.000          C  
ATOM    530  CG  ARG A  37      30.549  42.011  -5.106  1.00  2.000          C  
ATOM    531  CD  ARG A  37      31.987  42.384  -4.905  1.00  2.000          C  
ATOM    532  NE  ARG A  37      32.167  43.350  -3.825  1.00  2.000          N  
ATOM    533  CZ  ARG A  37      32.298  43.051  -2.507  1.00  2.000          C  
ATOM    534  NH1 ARG A  37      32.262  41.800  -2.084  1.00  2.000          N  
ATOM    535  NH2 ARG A  37      32.462  44.033  -1.632  1.00  2.000          N  
ATOM    536  H   ARG A  37      28.433  42.566  -7.109  1.00  1.840          H  
ATOM    537  HA  ARG A  37      29.083  39.823  -7.341  1.00  1.670          H  
ATOM    538 1HB  ARG A  37      31.065  40.224  -6.093  1.00  2.400          H  
ATOM    539 2HB  ARG A  37      30.785  41.572  -7.150  1.00  2.400          H  
ATOM    540 1HG  ARG A  37      29.979  42.918  -5.296  1.00  2.400          H  
ATOM    541 2HG  ARG A  37      30.189  41.541  -4.192  1.00  2.400          H  
ATOM    542 1HD  ARG A  37      32.575  41.496  -4.681  1.00  2.400          H  
ATOM    543 2HD  ARG A  37      32.364  42.833  -5.819  1.00  2.400          H  
ATOM    544  HE  ARG A  37      32.206  44.329  -4.084  1.00  2.400          H  
ATOM    545 1HH1 ARG A  37      32.131  41.046  -2.736  1.00  2.400          H  
ATOM    546 2HH1 ARG A  37      32.359  41.598  -1.098  1.00  2.400          H  
ATOM    547 1HH2 ARG A  37      32.490  44.994  -1.947  1.00  2.400          H  
ATOM    548 2HH2 ARG A  37      32.558  43.827  -0.648  1.00  2.400          H  
ATOM    549  N   GLU A  38      28.611  38.668  -4.936  1.00  1.180          N  
ATOM    550  CA  GLU A  38      29.469  37.674  -5.617  1.00  1.160          C  
ATOM    551  C   GLU A  38      28.976  37.351  -7.024  1.00  1.260          C  
ATOM    552  O   GLU A  38      27.793  37.074  -7.220  1.00  1.240          O  
ATOM    553  CB  GLU A  38      29.515  36.387  -4.795  1.00  1.630          C  
ATOM    554  CG  GLU A  38      30.078  36.543  -3.382  1.00  1.630          C  
ATOM    555  CD  GLU A  38      29.014  36.905  -2.362  1.00  1.630          C  
ATOM    556  OE1 GLU A  38      27.962  37.343  -2.763  1.00  1.630          O  
ATOM    557  OE2 GLU A  38      29.244  36.727  -1.203  1.00  1.630          O  
ATOM    558  H   GLU A  38      28.157  38.347  -4.077  1.00  1.420          H  
ATOM    559  HA  GLU A  38      30.477  38.075  -5.688  1.00  1.390          H  
ATOM    560 1HB  GLU A  38      28.516  35.958  -4.731  1.00  1.960          H  
ATOM    561 2HB  GLU A  38      30.134  35.668  -5.302  1.00  1.960          H  
ATOM    562 1HG  GLU A  38      30.561  35.625  -3.072  1.00  1.960          H  
ATOM    563 2HG  GLU A  38      30.833  37.328  -3.398  1.00  1.960          H  
ATOM    564  N   TYR A  39      29.894  37.393  -7.989  1.00  1.390          N  
ATOM    565  CA  TYR A  39      29.584  37.221  -9.400  1.00  1.490          C  
ATOM    566  C   TYR A  39      30.840  36.753 -10.127  1.00  1.490          C  
ATOM    567  O   TYR A  39      31.919  37.342  -9.996  1.00  1.500          O  
ATOM    568  CB  TYR A  39      29.065  38.562  -9.881  1.00  2.050          C  
ATOM    569  CG  TYR A  39      28.470  38.727 -11.202  1.00  2.050          C  
ATOM    570  CD1 TYR A  39      27.175  38.359 -11.377  1.00  2.050          C  
ATOM    571  CD2 TYR A  39      29.154  39.348 -12.203  1.00  2.050          C  
ATOM    572  CE1 TYR A  39      26.557  38.630 -12.557  1.00  2.050          C  
ATOM    573  CE2 TYR A  39      28.534  39.635 -13.370  1.00  2.050          C  
ATOM    574  CZ  TYR A  39      27.250  39.293 -13.545  1.00  2.050          C  
ATOM    575  OH  TYR A  39      26.626  39.607 -14.701  1.00  2.050          O  
ATOM    576  H   TYR A  39      30.848  37.588  -7.726  1.00  1.670          H  
ATOM    577  HA  TYR A  39      28.814  36.472  -9.521  1.00  1.790          H  
ATOM    578 1HB  TYR A  39      28.304  38.887  -9.184  1.00  2.460          H  
ATOM    579 2HB  TYR A  39      29.864  39.261  -9.801  1.00  2.460          H  
ATOM    580  HD1 TYR A  39      26.634  37.876 -10.570  1.00  2.460          H  
ATOM    581  HD2 TYR A  39      30.174  39.646 -12.060  1.00  2.460          H  
ATOM    582  HE1 TYR A  39      25.519  38.350 -12.706  1.00  2.460          H  
ATOM    583  HE2 TYR A  39      29.060  40.162 -14.156  1.00  2.460          H  
ATOM    584  HH  TYR A  39      25.721  39.282 -14.646  1.00  2.460          H  
ATOM    585  N   VAL A  40      30.695  35.763 -10.983  1.00  1.500          N  
ATOM    586  CA  VAL A  40      31.839  35.174 -11.674  1.00  1.510          C  
ATOM    587  C   VAL A  40      32.654  36.196 -12.497  1.00  1.540          C  
ATOM    588  O   VAL A  40      33.879  36.097 -12.566  1.00  1.500          O  
ATOM    589  CB  VAL A  40      31.377  33.993 -12.552  1.00  2.110          C  
ATOM    590  CG1 VAL A  40      32.536  33.486 -13.427  1.00  2.110          C  
ATOM    591  CG2 VAL A  40      30.817  32.865 -11.678  1.00  2.110          C  
ATOM    592  H   VAL A  40      29.773  35.372 -11.116  1.00  1.800          H  
ATOM    593  HA  VAL A  40      32.502  34.764 -10.910  1.00  1.810          H  
ATOM    594  HB  VAL A  40      30.606  34.321 -13.177  1.00  2.530          H  
ATOM    595 1HG1 VAL A  40      32.179  32.665 -14.042  1.00  2.530          H  
ATOM    596 2HG1 VAL A  40      32.906  34.273 -14.078  1.00  2.530          H  
ATOM    597 3HG1 VAL A  40      33.345  33.138 -12.788  1.00  2.530          H  
ATOM    598 1HG2 VAL A  40      30.480  32.059 -12.303  1.00  2.530          H  
ATOM    599 2HG2 VAL A  40      31.554  32.497 -11.024  1.00  2.530          H  
ATOM    600 3HG2 VAL A  40      29.999  33.224 -11.103  1.00  2.530          H  
ATOM    601  N   LEU A  41      31.991  37.155 -13.149  1.00  1.640          N  
ATOM    602  CA  LEU A  41      32.702  38.121 -13.987  1.00  1.700          C  
ATOM    603  C   LEU A  41      33.272  39.305 -13.192  1.00  1.320          C  
ATOM    604  O   LEU A  41      33.921  40.175 -13.774  1.00  1.150          O  
ATOM    605  CB  LEU A  41      31.764  38.742 -15.031  1.00  2.360          C  
ATOM    606  CG  LEU A  41      31.070  37.824 -16.047  1.00  2.360          C  
ATOM    607  CD1 LEU A  41      30.106  38.656 -16.872  1.00  2.360          C  
ATOM    608  CD2 LEU A  41      32.062  37.154 -16.941  1.00  2.360          C  
ATOM    609  H   LEU A  41      30.989  37.210 -13.066  1.00  1.970          H  
ATOM    610  HA  LEU A  41      33.525  37.611 -14.468  1.00  2.040          H  
ATOM    611 1HB  LEU A  41      31.026  39.294 -14.516  1.00  2.830          H  
ATOM    612 2HB  LEU A  41      32.352  39.454 -15.611  1.00  2.830          H  
ATOM    613  HG  LEU A  41      30.512  37.079 -15.519  1.00  2.830          H  
ATOM    614 1HD1 LEU A  41      29.591  38.021 -17.579  1.00  2.830          H  
ATOM    615 2HD1 LEU A  41      29.376  39.133 -16.225  1.00  2.830          H  
ATOM    616 3HD1 LEU A  41      30.657  39.423 -17.411  1.00  2.830          H  
ATOM    617 1HD2 LEU A  41      31.555  36.515 -17.656  1.00  2.830          H  
ATOM    618 2HD2 LEU A  41      32.623  37.899 -17.485  1.00  2.830          H  
ATOM    619 3HD2 LEU A  41      32.728  36.551 -16.354  1.00  2.830          H  
ATOM    620  N   TYR A  42      32.994  39.382 -11.886  1.00  1.240          N  
ATOM    621  CA  TYR A  42      33.481  40.489 -11.062  1.00  0.950          C  
ATOM    622  C   TYR A  42      34.604  40.048 -10.146  1.00  0.880          C  
ATOM    623  O   TYR A  42      35.476  40.849  -9.801  1.00  0.710          O  
ATOM    624  CB  TYR A  42      32.364  41.104 -10.204  1.00  1.450          C  
ATOM    625  CG  TYR A  42      31.235  41.817 -10.951  1.00  1.450          C  
ATOM    626  CD1 TYR A  42      31.392  42.307 -12.259  1.00  1.450          C  
ATOM    627  CD2 TYR A  42      30.018  41.985 -10.307  1.00  1.450          C  
ATOM    628  CE1 TYR A  42      30.336  42.926 -12.885  1.00  1.450          C  
ATOM    629  CE2 TYR A  42      28.974  42.600 -10.943  1.00  1.450          C  
ATOM    630  CZ  TYR A  42      29.122  43.066 -12.220  1.00  1.450          C  
ATOM    631  OH  TYR A  42      28.059  43.673 -12.849  1.00  1.450          O  
ATOM    632  H   TYR A  42      32.465  38.637 -11.435  1.00  1.490          H  
ATOM    633  HA  TYR A  42      33.900  41.252 -11.709  1.00  1.140          H  
ATOM    634 1HB  TYR A  42      31.914  40.304  -9.622  1.00  1.740          H  
ATOM    635 2HB  TYR A  42      32.782  41.781  -9.488  1.00  1.740          H  
ATOM    636  HD1 TYR A  42      32.327  42.204 -12.800  1.00  1.740          H  
ATOM    637  HD2 TYR A  42      29.881  41.616  -9.304  1.00  1.740          H  
ATOM    638  HE1 TYR A  42      30.449  43.303 -13.901  1.00  1.740          H  
ATOM    639  HE2 TYR A  42      28.022  42.715 -10.439  1.00  1.740          H  
ATOM    640  HH  TYR A  42      27.282  43.629 -12.278  1.00  1.740          H  
ATOM    641  N   LEU A  43      34.592  38.767  -9.772  1.00  1.050          N  
ATOM    642  CA  LEU A  43      35.546  38.188  -8.830  1.00  1.030          C  
ATOM    643  C   LEU A  43      36.810  37.597  -9.458  1.00  1.140          C  
ATOM    644  O   LEU A  43      37.590  36.948  -8.760  1.00  1.080          O  
ATOM    645  CB  LEU A  43      34.844  37.094  -8.024  1.00  1.450          C  
ATOM    646  CG  LEU A  43      33.652  37.516  -7.122  1.00  1.450          C  
ATOM    647  CD1 LEU A  43      33.033  36.250  -6.573  1.00  1.450          C  
ATOM    648  CD2 LEU A  43      34.117  38.422  -5.970  1.00  1.450          C  
ATOM    649  H   LEU A  43      33.818  38.179 -10.086  1.00  1.260          H  
ATOM    650  HA  LEU A  43      35.877  38.979  -8.160  1.00  1.240          H  
ATOM    651 1HB  LEU A  43      34.454  36.371  -8.734  1.00  1.740          H  
ATOM    652 2HB  LEU A  43      35.584  36.602  -7.394  1.00  1.740          H  
ATOM    653  HG  LEU A  43      32.911  38.047  -7.713  1.00  1.740          H  
ATOM    654 1HD1 LEU A  43      32.204  36.483  -5.943  1.00  1.740          H  
ATOM    655 2HD1 LEU A  43      32.690  35.612  -7.388  1.00  1.740          H  
ATOM    656 3HD1 LEU A  43      33.773  35.731  -6.008  1.00  1.740          H  
ATOM    657 1HD2 LEU A  43      33.263  38.684  -5.345  1.00  1.740          H  
ATOM    658 2HD2 LEU A  43      34.858  37.893  -5.367  1.00  1.740          H  
ATOM    659 3HD2 LEU A  43      34.559  39.335  -6.367  1.00  1.740          H  
ATOM    660  N   ARG A  44      37.001  37.750 -10.769  1.00  1.330          N  
ATOM    661  CA  ARG A  44      38.222  37.205 -11.365  1.00  1.490          C  
ATOM    662  C   ARG A  44      39.187  38.277 -11.942  1.00  1.590          C  
ATOM    663  O   ARG A  44      40.390  38.196 -11.653  1.00  1.620          O  
ATOM    664  CB  ARG A  44      37.893  36.154 -12.451  1.00  2.020          C  
ATOM    665  CG  ARG A  44      37.131  34.914 -11.981  1.00  2.020          C  
ATOM    666  CD  ARG A  44      37.942  33.960 -11.189  1.00  2.020          C  
ATOM    667  NE  ARG A  44      39.080  33.428 -11.959  1.00  2.020          N  
ATOM    668  CZ  ARG A  44      39.013  32.415 -12.856  1.00  2.020          C  
ATOM    669  NH1 ARG A  44      37.883  31.863 -13.130  1.00  2.020          N  
ATOM    670  NH2 ARG A  44      40.080  31.982 -13.476  1.00  2.020          N  
ATOM    671  H   ARG A  44      36.308  38.257 -11.298  1.00  1.600          H  
ATOM    672  HA  ARG A  44      38.767  36.685 -10.583  1.00  1.790          H  
ATOM    673 1HB  ARG A  44      37.314  36.527 -13.256  1.00  2.430          H  
ATOM    674 2HB  ARG A  44      38.831  35.809 -12.888  1.00  2.430          H  
ATOM    675 1HG  ARG A  44      36.298  35.242 -11.356  1.00  2.430          H  
ATOM    676 2HG  ARG A  44      36.729  34.403 -12.851  1.00  2.430          H  
ATOM    677 1HD  ARG A  44      38.332  34.448 -10.295  1.00  2.430          H  
ATOM    678 2HD  ARG A  44      37.312  33.134 -10.883  1.00  2.430          H  
ATOM    679  HE  ARG A  44      39.983  33.834 -11.781  1.00  2.430          H  
ATOM    680 1HH1 ARG A  44      37.033  32.194 -12.687  1.00  2.430          H  
ATOM    681 2HH1 ARG A  44      37.863  31.087 -13.826  1.00  2.430          H  
ATOM    682 1HH2 ARG A  44      40.983  32.386 -13.296  1.00  2.430          H  
ATOM    683 2HH2 ARG A  44      40.004  31.224 -14.145  1.00  2.430          H  
ATOM    684  N   PRO A  45      38.737  39.299 -12.731  1.00  1.690          N  
ATOM    685  CA  PRO A  45      39.575  40.322 -13.368  1.00  1.890          C  
ATOM    686  C   PRO A  45      40.511  41.233 -12.509  1.00  1.960          C  
ATOM    687  O   PRO A  45      41.704  41.269 -12.802  1.00  2.450          O  
ATOM    688  CB  PRO A  45      38.564  41.097 -14.220  1.00  2.830          C  
ATOM    689  CG  PRO A  45      37.452  40.152 -14.464  1.00  2.830          C  
ATOM    690  CD  PRO A  45      37.300  39.426 -13.157  1.00  2.830          C  
ATOM    691  HA  PRO A  45      40.230  39.762 -14.042  1.00  2.270          H  
ATOM    692 1HB  PRO A  45      38.249  41.973 -13.773  1.00  3.400          H  
ATOM    693 2HB  PRO A  45      39.038  41.412 -15.154  1.00  3.400          H  
ATOM    694 1HG  PRO A  45      36.540  40.699 -14.751  1.00  3.400          H  
ATOM    695 2HG  PRO A  45      37.703  39.479 -15.299  1.00  3.400          H  
ATOM    696 1HD  PRO A  45      36.722  40.046 -12.459  1.00  3.400          H  
ATOM    697 2HD  PRO A  45      36.803  38.514 -13.376  1.00  3.400          H  
ATOM    698  N   THR A  46      40.033  41.996 -11.472  1.00  2.140          N  
ATOM    699  CA  THR A  46      38.666  42.154 -10.920  1.00  1.980          C  
ATOM    700  C   THR A  46      37.804  43.201 -11.605  1.00  2.320          C  
ATOM    701  O   THR A  46      38.256  43.931 -12.492  1.00  2.340          O  
ATOM    702  CB  THR A  46      38.701  42.669  -9.478  1.00  2.840          C  
ATOM    703  OG1 THR A  46      37.401  42.495  -8.887  1.00  2.840          O  
ATOM    704  CG2 THR A  46      39.045  44.146  -9.434  1.00  2.840          C  
ATOM    705  H   THR A  46      40.758  42.513 -10.957  1.00  2.570          H  
ATOM    706  HA  THR A  46      38.158  41.193 -10.940  1.00  2.380          H  
ATOM    707  HB  THR A  46      39.460  42.144  -8.919  1.00  3.400          H  
ATOM    708  HG1 THR A  46      37.322  41.531  -8.645  1.00  3.400          H  
ATOM    709 1HG2 THR A  46      39.079  44.431  -8.399  1.00  3.400          H  
ATOM    710 2HG2 THR A  46      40.001  44.278  -9.897  1.00  3.400          H  
ATOM    711 3HG2 THR A  46      38.344  44.792  -9.934  1.00  3.400          H  
ATOM    712  N   GLY A  47      36.571  43.306 -11.132  1.00  2.720          N  
ATOM    713  CA  GLY A  47      35.613  44.276 -11.632  1.00  3.190          C  
ATOM    714  C   GLY A  47      35.553  45.505 -10.696  1.00  3.530          C  
ATOM    715  O   GLY A  47      36.394  46.396 -10.797  1.00  3.020          O  
ATOM    716  H   GLY A  47      36.306  42.648 -10.387  1.00  3.260          H  
ATOM    717 1HA  GLY A  47      35.931  44.600 -12.623  1.00  3.830          H  
ATOM    718 2HA  GLY A  47      34.639  43.811 -11.770  1.00  3.830          H  
ATOM    719  N   PRO A  48      34.559  45.586  -9.796  1.00  4.440          N  
ATOM    720  CA  PRO A  48      34.271  46.689  -8.877  1.00  4.870          C  
ATOM    721  C   PRO A  48      35.300  47.046  -7.782  1.00  4.700          C  
ATOM    722  O   PRO A  48      35.209  48.135  -7.217  1.00  4.800          O  
ATOM    723  CB  PRO A  48      32.968  46.214  -8.213  1.00  7.300          C  
ATOM    724  CG  PRO A  48      32.986  44.713  -8.337  1.00  7.300          C  
ATOM    725  CD  PRO A  48      33.659  44.441  -9.644  1.00  7.300          C  
ATOM    726  HA  PRO A  48      34.068  47.585  -9.482  1.00  5.840          H  
ATOM    727 1HB  PRO A  48      32.946  46.548  -7.165  1.00  8.770          H  
ATOM    728 2HB  PRO A  48      32.104  46.675  -8.715  1.00  8.770          H  
ATOM    729 1HG  PRO A  48      33.527  44.274  -7.487  1.00  8.770          H  
ATOM    730 2HG  PRO A  48      31.956  44.314  -8.300  1.00  8.770          H  
ATOM    731 1HD  PRO A  48      34.238  43.509  -9.553  1.00  8.770          H  
ATOM    732 2HD  PRO A  48      32.911  44.410 -10.453  1.00  8.770          H  
ATOM    733  N   LEU A  49      36.225  46.155  -7.425  1.00  4.570          N  
ATOM    734  CA  LEU A  49      37.142  46.489  -6.334  1.00  4.680          C  
ATOM    735  C   LEU A  49      38.437  47.149  -6.796  1.00  4.960          C  
ATOM    736  O   LEU A  49      38.999  46.790  -7.821  1.00  4.900          O  
ATOM    737  CB  LEU A  49      37.489  45.200  -5.577  1.00  6.510          C  
ATOM    738  CG  LEU A  49      36.291  44.408  -4.971  1.00  6.510          C  
ATOM    739  CD1 LEU A  49      36.814  43.115  -4.368  1.00  6.510          C  
ATOM    740  CD2 LEU A  49      35.574  45.239  -3.912  1.00  6.510          C  
ATOM    741  H   LEU A  49      36.315  45.257  -7.882  1.00  5.480          H  
ATOM    742  HA  LEU A  49      36.645  47.189  -5.668  1.00  5.620          H  
ATOM    743 1HB  LEU A  49      38.014  44.526  -6.258  1.00  7.810          H  
ATOM    744 2HB  LEU A  49      38.169  45.454  -4.765  1.00  7.810          H  
ATOM    745  HG  LEU A  49      35.589  44.152  -5.763  1.00  7.810          H  
ATOM    746 1HD1 LEU A  49      35.983  42.541  -3.960  1.00  7.810          H  
ATOM    747 2HD1 LEU A  49      37.316  42.524  -5.144  1.00  7.810          H  
ATOM    748 3HD1 LEU A  49      37.519  43.342  -3.576  1.00  7.810          H  
ATOM    749 1HD2 LEU A  49      34.755  44.661  -3.508  1.00  7.810          H  
ATOM    750 2HD2 LEU A  49      36.269  45.491  -3.111  1.00  7.810          H  
ATOM    751 3HD2 LEU A  49      35.178  46.153  -4.348  1.00  7.810          H  
ATOM    752  N   ALA A  50      38.964  48.079  -5.994  1.00  5.290          N  
ATOM    753  CA  ALA A  50      40.270  48.679  -6.297  1.00  5.550          C  
ATOM    754  C   ALA A  50      41.341  48.166  -5.334  1.00  5.430          C  
ATOM    755  O   ALA A  50      42.460  47.811  -5.710  1.00  5.450          O  
ATOM    756  CB  ALA A  50      40.192  50.188  -6.218  1.00  7.670          C  
ATOM    757  H   ALA A  50      38.447  48.375  -5.171  1.00  6.350          H  
ATOM    758  HA  ALA A  50      40.548  48.397  -7.306  1.00  6.660          H  
ATOM    759 1HB  ALA A  50      41.164  50.614  -6.469  1.00  9.200          H  
ATOM    760 2HB  ALA A  50      39.442  50.548  -6.923  1.00  9.200          H  
ATOM    761 3HB  ALA A  50      39.917  50.488  -5.208  1.00  9.200          H  
ATOM    762  N   GLN A  51      40.964  48.068  -4.071  1.00  5.460          N  
ATOM    763  CA  GLN A  51      41.862  47.670  -2.994  1.00  5.520          C  
ATOM    764  C   GLN A  51      42.394  46.256  -3.196  1.00  5.240          C  
ATOM    765  O   GLN A  51      43.423  45.869  -2.642  1.00  5.330          O  
ATOM    766  CB  GLN A  51      41.118  47.764  -1.660  1.00  7.700          C  
ATOM    767  CG  GLN A  51      40.674  49.189  -1.283  1.00  7.700          C  
ATOM    768  CD  GLN A  51      39.293  49.583  -1.875  1.00  7.700          C  
ATOM    769  OE1 GLN A  51      38.865  49.067  -2.929  1.00  7.700          O  
ATOM    770  NE2 GLN A  51      38.606  50.489  -1.199  1.00  7.700          N  
ATOM    771  H   GLN A  51      40.019  48.337  -3.833  1.00  6.550          H  
ATOM    772  HA  GLN A  51      42.710  48.352  -2.981  1.00  6.620          H  
ATOM    773 1HB  GLN A  51      40.231  47.134  -1.697  1.00  9.240          H  
ATOM    774 2HB  GLN A  51      41.755  47.384  -0.863  1.00  9.240          H  
ATOM    775 1HG  GLN A  51      40.614  49.259  -0.199  1.00  9.240          H  
ATOM    776 2HG  GLN A  51      41.417  49.891  -1.660  1.00  9.240          H  
ATOM    777 1HE2 GLN A  51      37.708  50.788  -1.525  1.00  9.240          H  
ATOM    778 2HE2 GLN A  51      38.983  50.879  -0.357  1.00  9.240          H  
ATOM    779  N   LYS A  52      41.644  45.485  -3.967  1.00  5.040          N  
ATOM    780  CA  LYS A  52      41.915  44.105  -4.281  1.00  4.990          C  
ATOM    781  C   LYS A  52      41.890  43.850  -5.789  1.00  4.070          C  
ATOM    782  O   LYS A  52      41.492  42.761  -6.212  1.00  3.930          O  
ATOM    783  CB  LYS A  52      40.902  43.219  -3.565  1.00  7.010          C  
ATOM    784  CG  LYS A  52      40.989  43.322  -2.047  1.00  7.010          C  
ATOM    785  CD  LYS A  52      40.014  42.408  -1.338  1.00  7.010          C  
ATOM    786  CE  LYS A  52      40.152  42.561   0.175  1.00  7.010          C  
ATOM    787  NZ  LYS A  52      39.189  41.713   0.920  1.00  7.010          N  
ATOM    788  H   LYS A  52      40.829  45.921  -4.368  1.00  6.050          H  
ATOM    789  HA  LYS A  52      42.915  43.859  -3.922  1.00  5.990          H  
ATOM    790 1HB  LYS A  52      39.900  43.495  -3.872  1.00  8.410          H  
ATOM    791 2HB  LYS A  52      41.061  42.178  -3.846  1.00  8.410          H  
ATOM    792 1HG  LYS A  52      42.005  43.083  -1.731  1.00  8.410          H  
ATOM    793 2HG  LYS A  52      40.772  44.343  -1.747  1.00  8.410          H  
ATOM    794 1HD  LYS A  52      38.994  42.655  -1.634  1.00  8.410          H  
ATOM    795 2HD  LYS A  52      40.218  41.375  -1.615  1.00  8.410          H  
ATOM    796 1HE  LYS A  52      41.164  42.286   0.469  1.00  8.410          H  
ATOM    797 2HE  LYS A  52      39.980  43.605   0.441  1.00  8.410          H  
ATOM    798 1HZ  LYS A  52      39.320  41.851   1.912  1.00  8.410          H  
ATOM    799 2HZ  LYS A  52      38.245  41.969   0.667  1.00  8.410          H  
ATOM    800 3HZ  LYS A  52      39.346  40.742   0.695  1.00  8.410          H  
ATOM    801  N   LEU A  53      42.389  44.810  -6.598  1.00  3.810          N  
ATOM    802  CA  LEU A  53      42.359  44.654  -8.060  1.00  3.100          C  
ATOM    803  C   LEU A  53      42.807  43.317  -8.623  1.00  3.090          C  
ATOM    804  O   LEU A  53      42.275  42.862  -9.643  1.00  3.260          O  
ATOM    805  CB  LEU A  53      43.269  45.674  -8.790  1.00  4.620          C  
ATOM    806  CG  LEU A  53      42.831  47.141  -8.911  1.00  4.620          C  
ATOM    807  CD1 LEU A  53      43.985  47.963  -9.448  1.00  4.620          C  
ATOM    808  CD2 LEU A  53      41.633  47.253  -9.865  1.00  4.620          C  
ATOM    809  H   LEU A  53      42.709  45.699  -6.200  1.00  4.570          H  
ATOM    810  HA  LEU A  53      41.351  44.837  -8.347  1.00  3.720          H  
ATOM    811 1HB  LEU A  53      44.228  45.677  -8.276  1.00  5.550          H  
ATOM    812 2HB  LEU A  53      43.442  45.302  -9.799  1.00  5.550          H  
ATOM    813  HG  LEU A  53      42.571  47.513  -7.977  1.00  5.550          H  
ATOM    814 1HD1 LEU A  53      43.679  49.006  -9.532  1.00  5.550          H  
ATOM    815 2HD1 LEU A  53      44.835  47.890  -8.767  1.00  5.550          H  
ATOM    816 3HD1 LEU A  53      44.274  47.591 -10.428  1.00  5.550          H  
ATOM    817 1HD2 LEU A  53      41.337  48.296  -9.951  1.00  5.550          H  
ATOM    818 2HD2 LEU A  53      41.910  46.873 -10.847  1.00  5.550          H  
ATOM    819 3HD2 LEU A  53      40.792  46.685  -9.492  1.00  5.550          H  
ATOM    820  N   SER A  54      43.811  42.692  -8.022  1.00  3.010          N  
ATOM    821  CA  SER A  54      44.338  41.477  -8.598  1.00  3.230          C  
ATOM    822  C   SER A  54      43.445  40.222  -8.653  1.00  3.110          C  
ATOM    823  O   SER A  54      43.700  39.334  -9.494  1.00  3.510          O  
ATOM    824  CB  SER A  54      45.597  41.104  -7.841  1.00  4.430          C  
ATOM    825  OG  SER A  54      45.293  40.715  -6.529  1.00  4.430          O  
ATOM    826  H   SER A  54      44.230  43.059  -7.176  1.00  3.610          H  
ATOM    827  HA  SER A  54      44.578  41.731  -9.616  1.00  3.880          H  
ATOM    828 1HB  SER A  54      46.096  40.312  -8.343  1.00  5.320          H  
ATOM    829 2HB  SER A  54      46.271  41.951  -7.823  1.00  5.320          H  
ATOM    830  HG  SER A  54      46.106  40.284  -6.171  1.00  5.320          H  
ATOM    831  N   ASP A  55      42.414  40.104  -7.778  1.00  2.670          N  
ATOM    832  CA  ASP A  55      41.602  38.870  -7.753  1.00  1.990          C  
ATOM    833  C   ASP A  55      42.375  37.622  -8.159  1.00  1.860          C  
ATOM    834  O   ASP A  55      43.192  37.131  -7.380  1.00  2.010          O  
ATOM    835  CB  ASP A  55      40.286  38.959  -8.508  1.00  3.060          C  
ATOM    836  CG  ASP A  55      39.214  39.729  -7.782  1.00  3.060          C  
ATOM    837  OD1 ASP A  55      39.314  39.973  -6.584  1.00  3.060          O  
ATOM    838  OD2 ASP A  55      38.262  40.070  -8.448  1.00  3.060          O  
ATOM    839  H   ASP A  55      42.190  40.860  -7.120  1.00  3.200          H  
ATOM    840  HA  ASP A  55      41.312  38.726  -6.728  1.00  2.390          H  
ATOM    841 1HB  ASP A  55      40.459  39.439  -9.467  1.00  3.670          H  
ATOM    842 2HB  ASP A  55      39.903  37.958  -8.692  1.00  3.670          H  
ATOM    843  N   PHE A  56      42.056  37.044  -9.327  1.00  1.770          N  
ATOM    844  CA  PHE A  56      42.780  35.880  -9.792  1.00  1.780          C  
ATOM    845  C   PHE A  56      43.651  36.254 -10.995  1.00  1.680          C  
ATOM    846  O   PHE A  56      44.818  35.867 -11.080  1.00  1.710          O  
ATOM    847  CB  PHE A  56      41.828  34.766 -10.198  1.00  2.490          C  
ATOM    848  CG  PHE A  56      42.522  33.473 -10.597  1.00  2.490          C  
ATOM    849  CD1 PHE A  56      42.956  32.570  -9.647  1.00  2.490          C  
ATOM    850  CD2 PHE A  56      42.752  33.177 -11.921  1.00  2.490          C  
ATOM    851  CE1 PHE A  56      43.583  31.400 -10.031  1.00  2.490          C  
ATOM    852  CE2 PHE A  56      43.382  32.012 -12.297  1.00  2.490          C  
ATOM    853  CZ  PHE A  56      43.794  31.120 -11.343  1.00  2.490          C  
ATOM    854  H   PHE A  56      41.365  37.467  -9.942  1.00  2.120          H  
ATOM    855  HA  PHE A  56      43.425  35.520  -8.994  1.00  2.140          H  
ATOM    856 1HB  PHE A  56      41.150  34.550  -9.373  1.00  2.990          H  
ATOM    857 2HB  PHE A  56      41.231  35.113 -11.035  1.00  2.990          H  
ATOM    858  HD1 PHE A  56      42.793  32.776  -8.586  1.00  2.990          H  
ATOM    859  HD2 PHE A  56      42.430  33.869 -12.671  1.00  2.990          H  
ATOM    860  HE1 PHE A  56      43.909  30.693  -9.290  1.00  2.990          H  
ATOM    861  HE2 PHE A  56      43.551  31.793 -13.355  1.00  2.990          H  
ATOM    862  HZ  PHE A  56      44.289  30.187 -11.632  1.00  2.990          H  
ATOM    863  N   TRP A  57      43.112  37.027 -11.947  1.00  1.590          N  
ATOM    864  CA  TRP A  57      43.865  37.288 -13.178  1.00  1.560          C  
ATOM    865  C   TRP A  57      45.220  37.991 -13.001  1.00  1.540          C  
ATOM    866  O   TRP A  57      46.157  37.681 -13.748  1.00  1.560          O  
ATOM    867  CB  TRP A  57      43.027  38.065 -14.206  1.00  2.200          C  
ATOM    868  CG  TRP A  57      41.949  37.235 -14.938  1.00  2.200          C  
ATOM    869  CD1 TRP A  57      41.738  35.887 -14.858  1.00  2.200          C  
ATOM    870  CD2 TRP A  57      40.984  37.717 -15.915  1.00  2.200          C  
ATOM    871  NE1 TRP A  57      40.709  35.515 -15.686  1.00  2.200          N  
ATOM    872  CE2 TRP A  57      40.240  36.616 -16.333  1.00  2.200          C  
ATOM    873  CE3 TRP A  57      40.705  38.971 -16.464  1.00  2.200          C  
ATOM    874  CZ2 TRP A  57      39.235  36.734 -17.260  1.00  2.200          C  
ATOM    875  CZ3 TRP A  57      39.695  39.080 -17.392  1.00  2.200          C  
ATOM    876  CH2 TRP A  57      38.984  37.992 -17.775  1.00  2.200          C  
ATOM    877  H   TRP A  57      42.168  37.408 -11.844  1.00  1.910          H  
ATOM    878  HA  TRP A  57      44.091  36.322 -13.620  1.00  1.870          H  
ATOM    879 1HB  TRP A  57      42.529  38.891 -13.695  1.00  2.640          H  
ATOM    880 2HB  TRP A  57      43.685  38.498 -14.951  1.00  2.640          H  
ATOM    881  HD1 TRP A  57      42.295  35.210 -14.250  1.00  2.640          H  
ATOM    882  HE1 TRP A  57      40.357  34.569 -15.821  1.00  2.640          H  
ATOM    883  HE3 TRP A  57      41.277  39.846 -16.158  1.00  2.640          H  
ATOM    884  HZ2 TRP A  57      38.650  35.879 -17.592  1.00  2.640          H  
ATOM    885  HZ3 TRP A  57      39.481  40.060 -17.814  1.00  2.640          H  
ATOM    886  HH2 TRP A  57      38.200  38.113 -18.510  1.00  2.640          H  
ATOM    887  N   GLN A  58      45.367  38.937 -12.054  1.00  1.500          N  
ATOM    888  CA  GLN A  58      46.685  39.559 -11.941  1.00  1.460          C  
ATOM    889  C   GLN A  58      47.437  38.844 -10.833  1.00  1.380          C  
ATOM    890  O   GLN A  58      48.665  38.824 -10.809  1.00  1.400          O  
ATOM    891  CB  GLN A  58      46.619  41.031 -11.588  1.00  2.060          C  
ATOM    892  CG  GLN A  58      45.889  41.913 -12.574  1.00  2.060          C  
ATOM    893  CD  GLN A  58      45.815  43.344 -12.072  1.00  2.060          C  
ATOM    894  OE1 GLN A  58      46.297  43.632 -10.969  1.00  2.060          O  
ATOM    895  NE2 GLN A  58      45.225  44.232 -12.858  1.00  2.060          N  
ATOM    896  H   GLN A  58      44.612  39.194 -11.410  1.00  1.800          H  
ATOM    897  HA  GLN A  58      47.232  39.437 -12.875  1.00  1.750          H  
ATOM    898 1HB  GLN A  58      46.230  41.133 -10.641  1.00  2.470          H  
ATOM    899 2HB  GLN A  58      47.640  41.409 -11.536  1.00  2.470          H  
ATOM    900 1HG  GLN A  58      46.408  41.895 -13.530  1.00  2.470          H  
ATOM    901 2HG  GLN A  58      44.869  41.538 -12.689  1.00  2.470          H  
ATOM    902 1HE2 GLN A  58      45.150  45.187 -12.572  1.00  2.470          H  
ATOM    903 2HE2 GLN A  58      44.844  43.948 -13.739  1.00  2.470          H  
ATOM    904  N   GLN A  59      46.688  38.271  -9.897  1.00  1.320          N  
ATOM    905  CA  GLN A  59      47.293  37.608  -8.759  1.00  1.240          C  
ATOM    906  C   GLN A  59      48.082  36.402  -9.261  1.00  1.340          C  
ATOM    907  O   GLN A  59      49.217  36.183  -8.837  1.00  1.340          O  
ATOM    908  CB  GLN A  59      46.186  37.221  -7.782  1.00  1.770          C  
ATOM    909  CG  GLN A  59      46.593  36.697  -6.437  1.00  1.770          C  
ATOM    910  CD  GLN A  59      47.339  37.727  -5.573  1.00  1.770          C  
ATOM    911  OE1 GLN A  59      47.168  38.963  -5.667  1.00  1.770          O  
ATOM    912  NE2 GLN A  59      48.166  37.197  -4.681  1.00  1.770          N  
ATOM    913  H   GLN A  59      45.672  38.355  -9.950  1.00  1.580          H  
ATOM    914  HA  GLN A  59      47.981  38.300  -8.270  1.00  1.490          H  
ATOM    915 1HB  GLN A  59      45.548  38.081  -7.609  1.00  2.120          H  
ATOM    916 2HB  GLN A  59      45.564  36.462  -8.243  1.00  2.120          H  
ATOM    917 1HG  GLN A  59      45.690  36.390  -5.906  1.00  2.120          H  
ATOM    918 2HG  GLN A  59      47.241  35.852  -6.579  1.00  2.120          H  
ATOM    919 1HE2 GLN A  59      48.728  37.792  -4.051  1.00  2.120          H  
ATOM    920 2HE2 GLN A  59      48.261  36.209  -4.606  1.00  2.120          H  
ATOM    921  N   SER A  60      47.515  35.657 -10.218  1.00  1.460          N  
ATOM    922  CA  SER A  60      48.183  34.504 -10.811  1.00  1.570          C  
ATOM    923  C   SER A  60      49.478  34.933 -11.483  1.00  1.680          C  
ATOM    924  O   SER A  60      50.510  34.271 -11.329  1.00  1.750          O  
ATOM    925  CB  SER A  60      47.278  33.821 -11.808  1.00  2.150          C  
ATOM    926  OG  SER A  60      47.925  32.721 -12.389  1.00  2.150          O  
ATOM    927  H   SER A  60      46.559  35.861 -10.518  1.00  1.750          H  
ATOM    928  HA  SER A  60      48.428  33.803 -10.023  1.00  1.880          H  
ATOM    929 1HB  SER A  60      46.366  33.492 -11.308  1.00  2.580          H  
ATOM    930 2HB  SER A  60      46.987  34.533 -12.576  1.00  2.580          H  
ATOM    931  HG  SER A  60      47.327  32.394 -13.063  1.00  2.580          H  
ATOM    932  N   LYS A  61      49.419  36.047 -12.218  1.00  1.720          N  
ATOM    933  CA  LYS A  61      50.551  36.644 -12.920  1.00  1.860          C  
ATOM    934  C   LYS A  61      51.708  36.904 -11.966  1.00  1.800          C  
ATOM    935  O   LYS A  61      52.846  36.491 -12.220  1.00  1.910          O  
ATOM    936  CB  LYS A  61      50.110  37.981 -13.562  1.00  2.550          C  
ATOM    937  CG  LYS A  61      51.151  38.720 -14.374  1.00  2.550          C  
ATOM    938  CD  LYS A  61      50.621  40.061 -14.970  1.00  2.550          C  
ATOM    939  CE  LYS A  61      50.473  41.170 -13.899  1.00  2.550          C  
ATOM    940  NZ  LYS A  61      50.181  42.510 -14.513  1.00  2.550          N  
ATOM    941  H   LYS A  61      48.513  36.487 -12.308  1.00  2.060          H  
ATOM    942  HA  LYS A  61      50.894  35.950 -13.685  1.00  2.230          H  
ATOM    943 1HB  LYS A  61      49.226  37.823 -14.179  1.00  3.060          H  
ATOM    944 2HB  LYS A  61      49.831  38.649 -12.796  1.00  3.060          H  
ATOM    945 1HG  LYS A  61      52.040  38.909 -13.774  1.00  3.060          H  
ATOM    946 2HG  LYS A  61      51.409  38.086 -15.173  1.00  3.060          H  
ATOM    947 1HD  LYS A  61      51.301  40.413 -15.748  1.00  3.060          H  
ATOM    948 2HD  LYS A  61      49.643  39.886 -15.422  1.00  3.060          H  
ATOM    949 1HE  LYS A  61      49.653  40.915 -13.228  1.00  3.060          H  
ATOM    950 2HE  LYS A  61      51.394  41.236 -13.323  1.00  3.060          H  
ATOM    951 1HZ  LYS A  61      50.089  43.205 -13.783  1.00  3.060          H  
ATOM    952 2HZ  LYS A  61      50.937  42.773 -15.130  1.00  3.060          H  
ATOM    953 3HZ  LYS A  61      49.321  42.466 -15.038  1.00  3.060          H  
ATOM    954  N   GLN A  62      51.399  37.571 -10.848  1.00  1.630          N  
ATOM    955  CA  GLN A  62      52.395  37.927  -9.843  1.00  1.570          C  
ATOM    956  C   GLN A  62      53.038  36.685  -9.232  1.00  1.600          C  
ATOM    957  O   GLN A  62      54.265  36.633  -9.062  1.00  1.710          O  
ATOM    958  CB  GLN A  62      51.705  38.743  -8.752  1.00  2.220          C  
ATOM    959  CG  GLN A  62      51.265  40.137  -9.197  1.00  2.220          C  
ATOM    960  CD  GLN A  62      50.344  40.780  -8.186  1.00  2.220          C  
ATOM    961  OE1 GLN A  62      49.827  40.070  -7.325  1.00  2.220          O  
ATOM    962  NE2 GLN A  62      50.136  42.085  -8.277  1.00  2.220          N  
ATOM    963  H   GLN A  62      50.429  37.888 -10.728  1.00  1.960          H  
ATOM    964  HA  GLN A  62      53.168  38.525 -10.316  1.00  1.880          H  
ATOM    965 1HB  GLN A  62      50.818  38.203  -8.415  1.00  2.670          H  
ATOM    966 2HB  GLN A  62      52.368  38.847  -7.896  1.00  2.670          H  
ATOM    967 1HG  GLN A  62      52.148  40.761  -9.304  1.00  2.670          H  
ATOM    968 2HG  GLN A  62      50.745  40.065 -10.150  1.00  2.670          H  
ATOM    969 1HE2 GLN A  62      49.529  42.540  -7.625  1.00  2.670          H  
ATOM    970 2HE2 GLN A  62      50.579  42.618  -8.997  1.00  2.670          H  
ATOM    971  N   ILE A  63      52.213  35.666  -8.983  1.00  1.550          N  
ATOM    972  CA  ILE A  63      52.645  34.392  -8.426  1.00  1.580          C  
ATOM    973  C   ILE A  63      53.557  33.654  -9.391  1.00  1.800          C  
ATOM    974  O   ILE A  63      54.611  33.153  -8.984  1.00  1.890          O  
ATOM    975  CB  ILE A  63      51.406  33.548  -8.067  1.00  2.200          C  
ATOM    976  CG1 ILE A  63      50.707  34.248  -6.880  1.00  2.200          C  
ATOM    977  CG2 ILE A  63      51.815  32.101  -7.731  1.00  2.200          C  
ATOM    978  CD1 ILE A  63      49.329  33.834  -6.565  1.00  2.200          C  
ATOM    979  H   ILE A  63      51.209  35.819  -9.128  1.00  1.860          H  
ATOM    980  HA  ILE A  63      53.205  34.580  -7.517  1.00  1.900          H  
ATOM    981  HB  ILE A  63      50.718  33.545  -8.904  1.00  2.640          H  
ATOM    982 1HG1 ILE A  63      51.295  34.047  -6.018  1.00  2.640          H  
ATOM    983 2HG1 ILE A  63      50.703  35.318  -7.059  1.00  2.640          H  
ATOM    984 1HG2 ILE A  63      50.951  31.526  -7.494  1.00  2.640          H  
ATOM    985 2HG2 ILE A  63      52.306  31.645  -8.577  1.00  2.640          H  
ATOM    986 3HG2 ILE A  63      52.495  32.106  -6.883  1.00  2.640          H  
ATOM    987 1HD1 ILE A  63      48.982  34.394  -5.704  1.00  2.640          H  
ATOM    988 2HD1 ILE A  63      48.708  34.053  -7.417  1.00  2.640          H  
ATOM    989 3HD1 ILE A  63      49.285  32.814  -6.347  1.00  2.640          H  
ATOM    990  N   CYS A  64      53.167  33.569 -10.662  1.00  1.900          N  
ATOM    991  CA  CYS A  64      53.992  32.890 -11.645  1.00  2.120          C  
ATOM    992  C   CYS A  64      55.316  33.633 -11.793  1.00  2.210          C  
ATOM    993  O   CYS A  64      56.367  33.016 -11.943  1.00  2.400          O  
ATOM    994  CB  CYS A  64      53.267  32.790 -12.983  1.00  2.880          C  
ATOM    995  SG  CYS A  64      51.843  31.685 -12.957  1.00  2.880          S  
ATOM    996  H   CYS A  64      52.269  33.972 -10.938  1.00  2.280          H  
ATOM    997  HA  CYS A  64      54.205  31.890 -11.297  1.00  2.540          H  
ATOM    998 1HB  CYS A  64      52.928  33.781 -13.305  1.00  3.460          H  
ATOM    999 2HB  CYS A  64      53.946  32.408 -13.718  1.00  3.460          H  
ATOM   1000  HG  CYS A  64      51.062  32.521 -12.220  1.00  3.460          H  
ATOM   1001  N   GLY A  65      55.270  34.962 -11.719  1.00  2.090          N  
ATOM   1002  CA  GLY A  65      56.451  35.800 -11.810  1.00  2.150          C  
ATOM   1003  C   GLY A  65      57.475  35.467 -10.717  1.00  2.180          C  
ATOM   1004  O   GLY A  65      58.667  35.296 -11.002  1.00  2.340          O  
ATOM   1005  H   GLY A  65      54.362  35.426 -11.640  1.00  2.510          H  
ATOM   1006 1HA  GLY A  65      56.902  35.679 -12.793  1.00  2.580          H  
ATOM   1007 2HA  GLY A  65      56.146  36.842 -11.719  1.00  2.580          H  
ATOM   1008  N   LYS A  66      57.028  35.437  -9.453  1.00  2.030          N  
ATOM   1009  CA  LYS A  66      57.913  35.140  -8.319  1.00  2.090          C  
ATOM   1010  C   LYS A  66      58.407  33.684  -8.257  1.00  2.310          C  
ATOM   1011  O   LYS A  66      59.589  33.411  -8.005  1.00  2.460          O  
ATOM   1012  CB  LYS A  66      57.199  35.479  -7.009  1.00  2.900          C  
ATOM   1013  CG  LYS A  66      57.011  36.980  -6.754  1.00  2.900          C  
ATOM   1014  CD  LYS A  66      56.250  37.238  -5.443  1.00  2.900          C  
ATOM   1015  CE  LYS A  66      56.085  38.750  -5.168  1.00  2.900          C  
ATOM   1016  NZ  LYS A  66      55.350  39.056  -3.863  1.00  2.900          N  
ATOM   1017  H   LYS A  66      56.036  35.645  -9.287  1.00  2.440          H  
ATOM   1018  HA  LYS A  66      58.790  35.779  -8.407  1.00  2.510          H  
ATOM   1019 1HB  LYS A  66      56.205  35.013  -7.014  1.00  3.480          H  
ATOM   1020 2HB  LYS A  66      57.751  35.055  -6.178  1.00  3.480          H  
ATOM   1021 1HG  LYS A  66      57.986  37.466  -6.707  1.00  3.480          H  
ATOM   1022 2HG  LYS A  66      56.449  37.411  -7.584  1.00  3.480          H  
ATOM   1023 1HD  LYS A  66      55.274  36.793  -5.542  1.00  3.480          H  
ATOM   1024 2HD  LYS A  66      56.754  36.766  -4.603  1.00  3.480          H  
ATOM   1025 1HE  LYS A  66      57.077  39.198  -5.118  1.00  3.480          H  
ATOM   1026 2HE  LYS A  66      55.535  39.201  -5.995  1.00  3.480          H  
ATOM   1027 1HZ  LYS A  66      55.292  40.052  -3.746  1.00  3.480          H  
ATOM   1028 2HZ  LYS A  66      54.374  38.681  -3.841  1.00  3.480          H  
ATOM   1029 3HZ  LYS A  66      55.862  38.661  -3.087  1.00  3.480          H  
ATOM   1030  N   ASN A  67      57.521  32.735  -8.516  1.00  2.360          N  
ATOM   1031  CA  ASN A  67      57.854  31.323  -8.398  1.00  2.580          C  
ATOM   1032  C   ASN A  67      58.523  30.799  -9.665  1.00  2.770          C  
ATOM   1033  O   ASN A  67      57.926  30.048 -10.422  1.00  2.890          O  
ATOM   1034  CB  ASN A  67      56.586  30.566  -8.051  1.00  3.520          C  
ATOM   1035  CG  ASN A  67      56.083  30.886  -6.650  1.00  3.520          C  
ATOM   1036  OD1 ASN A  67      56.488  30.315  -5.601  1.00  3.520          O  
ATOM   1037  ND2 ASN A  67      55.244  31.856  -6.649  1.00  3.520          N  
ATOM   1038  H   ASN A  67      56.560  32.994  -8.757  1.00  2.830          H  
ATOM   1039  HA  ASN A  67      58.563  31.204  -7.580  1.00  3.100          H  
ATOM   1040 1HB  ASN A  67      55.812  30.831  -8.772  1.00  4.230          H  
ATOM   1041 2HB  ASN A  67      56.727  29.526  -8.121  1.00  4.230          H  
ATOM   1042 1HD2 ASN A  67      54.854  32.242  -5.808  1.00  4.230          H  
ATOM   1043 2HD2 ASN A  67      55.013  32.297  -7.532  1.00  4.230          H  
ATOM   1044  N   LYS A  68      59.794  31.163  -9.856  1.00  2.830          N  
ATOM   1045  CA  LYS A  68      60.516  30.834 -11.099  1.00  2.970          C  
ATOM   1046  C   LYS A  68      61.161  29.446 -11.240  1.00  3.040          C  
ATOM   1047  O   LYS A  68      61.618  29.090 -12.328  1.00  3.160          O  
ATOM   1048  CB  LYS A  68      61.605  31.869 -11.385  1.00  4.100          C  
ATOM   1049  CG  LYS A  68      61.101  33.239 -11.785  1.00  4.100          C  
ATOM   1050  CD  LYS A  68      62.269  34.157 -12.166  1.00  4.100          C  
ATOM   1051  CE  LYS A  68      61.810  35.444 -12.875  1.00  4.100          C  
ATOM   1052  NZ  LYS A  68      61.014  36.341 -12.004  1.00  4.100          N  
ATOM   1053  H   LYS A  68      60.185  31.793  -9.150  1.00  3.400          H  
ATOM   1054  HA  LYS A  68      59.795  30.928 -11.892  1.00  3.560          H  
ATOM   1055 1HB  LYS A  68      62.224  31.993 -10.496  1.00  4.920          H  
ATOM   1056 2HB  LYS A  68      62.249  31.504 -12.183  1.00  4.920          H  
ATOM   1057 1HG  LYS A  68      60.403  33.150 -12.620  1.00  4.920          H  
ATOM   1058 2HG  LYS A  68      60.569  33.669 -10.938  1.00  4.920          H  
ATOM   1059 1HD  LYS A  68      62.811  34.432 -11.260  1.00  4.920          H  
ATOM   1060 2HD  LYS A  68      62.950  33.621 -12.825  1.00  4.920          H  
ATOM   1061 1HE  LYS A  68      62.694  35.981 -13.210  1.00  4.920          H  
ATOM   1062 2HE  LYS A  68      61.209  35.177 -13.742  1.00  4.920          H  
ATOM   1063 1HZ  LYS A  68      60.756  37.162 -12.522  1.00  4.920          H  
ATOM   1064 2HZ  LYS A  68      60.153  35.869 -11.685  1.00  4.920          H  
ATOM   1065 3HZ  LYS A  68      61.556  36.610 -11.201  1.00  4.920          H  
ATOM   1066  N   ALA A  69      61.260  28.676 -10.167  1.00  3.010          N  
ATOM   1067  CA  ALA A  69      61.928  27.369 -10.262  1.00  3.130          C  
ATOM   1068  C   ALA A  69      61.255  26.365 -11.221  1.00  3.130          C  
ATOM   1069  O   ALA A  69      60.033  26.200 -11.295  1.00  3.070          O  
ATOM   1070  CB  ALA A  69      62.034  26.723  -8.892  1.00  4.330          C  
ATOM   1071  H   ALA A  69      60.926  29.027  -9.276  1.00  3.610          H  
ATOM   1072  HA  ALA A  69      62.934  27.552 -10.634  1.00  3.760          H  
ATOM   1073 1HB  ALA A  69      62.585  25.790  -8.980  1.00  5.200          H  
ATOM   1074 2HB  ALA A  69      62.562  27.390  -8.218  1.00  5.200          H  
ATOM   1075 3HB  ALA A  69      61.062  26.529  -8.511  1.00  5.200          H  
ATOM   1076  N   HIS A  70      62.074  25.540 -11.846  1.00  3.240          N  
ATOM   1077  CA  HIS A  70      61.581  24.488 -12.719  1.00  3.280          C  
ATOM   1078  C   HIS A  70      60.831  23.389 -11.959  1.00  3.370          C  
ATOM   1079  O   HIS A  70      60.121  22.577 -12.555  1.00  3.460          O  
ATOM   1080  CB  HIS A  70      62.785  23.945 -13.458  1.00  4.580          C  
ATOM   1081  CG  HIS A  70      63.821  23.566 -12.493  1.00  4.580          C  
ATOM   1082  ND1 HIS A  70      64.547  24.526 -11.791  1.00  4.580          N  
ATOM   1083  CD2 HIS A  70      64.285  22.369 -12.083  1.00  4.580          C  
ATOM   1084  CE1 HIS A  70      65.407  23.917 -10.991  1.00  4.580          C  
ATOM   1085  NE2 HIS A  70      65.271  22.614 -11.152  1.00  4.580          N  
ATOM   1086  H   HIS A  70      63.094  25.631 -11.762  1.00  3.890          H  
ATOM   1087  HA  HIS A  70      60.895  24.919 -13.448  1.00  3.940          H  
ATOM   1088 1HB  HIS A  70      62.505  23.069 -14.044  1.00  5.490          H  
ATOM   1089 2HB  HIS A  70      63.182  24.700 -14.135  1.00  5.490          H  
ATOM   1090  HD2 HIS A  70      63.943  21.391 -12.421  1.00  5.490          H  
ATOM   1091  HE1 HIS A  70      66.109  24.408 -10.318  1.00  5.490          H  
ATOM   1092  HE2 HIS A  70      65.803  21.903 -10.669  1.00  5.490          H  
ATOM   1093  N   ASN A  71      60.991  23.375 -10.635  1.00  3.370          N  
ATOM   1094  CA  ASN A  71      60.315  22.436  -9.759  1.00  3.490          C  
ATOM   1095  C   ASN A  71      59.134  23.075  -9.009  1.00  3.470          C  
ATOM   1096  O   ASN A  71      58.566  22.455  -8.109  1.00  3.990          O  
ATOM   1097  CB  ASN A  71      61.293  21.850  -8.761  1.00  4.840          C  
ATOM   1098  CG  ASN A  71      62.319  20.953  -9.390  1.00  4.840          C  
ATOM   1099  OD1 ASN A  71      62.048  20.232 -10.357  1.00  4.840          O  
ATOM   1100  ND2 ASN A  71      63.506  20.970  -8.841  1.00  4.840          N  
ATOM   1101  H   ASN A  71      61.598  24.073 -10.233  1.00  4.040          H  
ATOM   1102  HA  ASN A  71      59.909  21.627 -10.368  1.00  4.190          H  
ATOM   1103 1HB  ASN A  71      61.809  22.663  -8.250  1.00  5.810          H  
ATOM   1104 2HB  ASN A  71      60.749  21.284  -8.006  1.00  5.810          H  
ATOM   1105 1HD2 ASN A  71      64.231  20.386  -9.205  1.00  5.810          H  
ATOM   1106 2HD2 ASN A  71      63.689  21.560  -8.054  1.00  5.810          H  
ATOM   1107  N   ILE A  72      58.764  24.312  -9.358  1.00  2.860          N  
ATOM   1108  CA  ILE A  72      57.671  24.992  -8.654  1.00  2.750          C  
ATOM   1109  C   ILE A  72      56.534  25.238  -9.647  1.00  2.670          C  
ATOM   1110  O   ILE A  72      55.359  25.012  -9.330  1.00  2.630          O  
ATOM   1111  CB  ILE A  72      58.188  26.271  -7.950  1.00  3.890          C  
ATOM   1112  CG1 ILE A  72      57.292  26.713  -6.798  1.00  3.890          C  
ATOM   1113  CG2 ILE A  72      58.241  27.425  -8.929  1.00  3.890          C  
ATOM   1114  CD1 ILE A  72      58.017  27.696  -5.862  1.00  3.890          C  
ATOM   1115  H   ILE A  72      59.252  24.791 -10.113  1.00  3.430          H  
ATOM   1116  HA  ILE A  72      57.290  24.332  -7.877  1.00  3.300          H  
ATOM   1117  HB  ILE A  72      59.164  26.066  -7.548  1.00  4.670          H  
ATOM   1118 1HG1 ILE A  72      56.405  27.200  -7.187  1.00  4.670          H  
ATOM   1119 2HG1 ILE A  72      56.987  25.844  -6.217  1.00  4.670          H  
ATOM   1120 1HG2 ILE A  72      58.634  28.281  -8.450  1.00  4.670          H  
ATOM   1121 2HG2 ILE A  72      58.853  27.212  -9.719  1.00  4.670          H  
ATOM   1122 3HG2 ILE A  72      57.254  27.668  -9.311  1.00  4.670          H  
ATOM   1123 1HD1 ILE A  72      57.377  27.985  -5.066  1.00  4.670          H  
ATOM   1124 2HD1 ILE A  72      58.897  27.210  -5.446  1.00  4.670          H  
ATOM   1125 3HD1 ILE A  72      58.327  28.589  -6.372  1.00  4.670          H  
ATOM   1126  N   PHE A  73      56.891  25.582 -10.894  1.00  2.660          N  
ATOM   1127  CA  PHE A  73      55.894  25.881 -11.906  1.00  2.600          C  
ATOM   1128  C   PHE A  73      54.818  24.800 -12.081  1.00  2.740          C  
ATOM   1129  O   PHE A  73      53.657  25.167 -12.217  1.00  2.470          O  
ATOM   1130  CB  PHE A  73      56.531  26.195 -13.260  1.00  3.660          C  
ATOM   1131  CG  PHE A  73      57.073  27.587 -13.391  1.00  3.660          C  
ATOM   1132  CD1 PHE A  73      58.370  27.790 -13.803  1.00  3.660          C  
ATOM   1133  CD2 PHE A  73      56.284  28.709 -13.115  1.00  3.660          C  
ATOM   1134  CE1 PHE A  73      58.851  29.057 -13.954  1.00  3.660          C  
ATOM   1135  CE2 PHE A  73      56.768  29.953 -13.264  1.00  3.660          C  
ATOM   1136  CZ  PHE A  73      58.043  30.136 -13.688  1.00  3.660          C  
ATOM   1137  H   PHE A  73      57.882  25.743 -11.109  1.00  3.190          H  
ATOM   1138  HA  PHE A  73      55.386  26.781 -11.582  1.00  3.120          H  
ATOM   1139 1HB  PHE A  73      57.359  25.519 -13.438  1.00  4.400          H  
ATOM   1140 2HB  PHE A  73      55.801  26.038 -14.060  1.00  4.400          H  
ATOM   1141  HD1 PHE A  73      59.014  26.935 -14.011  1.00  4.400          H  
ATOM   1142  HD2 PHE A  73      55.275  28.601 -12.774  1.00  4.400          H  
ATOM   1143  HE1 PHE A  73      59.885  29.211 -14.279  1.00  4.400          H  
ATOM   1144  HE2 PHE A  73      56.141  30.812 -13.035  1.00  4.400          H  
ATOM   1145  HZ  PHE A  73      58.428  31.148 -13.798  1.00  4.400          H  
ATOM   1146  N   PRO A  74      55.094  23.472 -12.027  1.00  3.120          N  
ATOM   1147  CA  PRO A  74      54.093  22.413 -12.169  1.00  3.270          C  
ATOM   1148  C   PRO A  74      52.947  22.511 -11.142  1.00  3.070          C  
ATOM   1149  O   PRO A  74      51.920  21.851 -11.294  1.00  3.200          O  
ATOM   1150  CB  PRO A  74      54.919  21.137 -11.967  1.00  4.910          C  
ATOM   1151  CG  PRO A  74      56.329  21.523 -12.381  1.00  4.910          C  
ATOM   1152  CD  PRO A  74      56.487  22.941 -11.927  1.00  4.910          C  
ATOM   1153  HA  PRO A  74      53.696  22.453 -13.191  1.00  3.920          H  
ATOM   1154 1HB  PRO A  74      54.853  20.819 -10.908  1.00  5.890          H  
ATOM   1155 2HB  PRO A  74      54.504  20.321 -12.572  1.00  5.890          H  
ATOM   1156 1HG  PRO A  74      57.064  20.853 -11.906  1.00  5.890          H  
ATOM   1157 2HG  PRO A  74      56.459  21.411 -13.471  1.00  5.890          H  
ATOM   1158 1HD  PRO A  74      56.828  22.894 -10.896  1.00  5.890          H  
ATOM   1159 2HD  PRO A  74      57.188  23.453 -12.581  1.00  5.890          H  
ATOM   1160  N   HIS A  75      53.159  23.265 -10.054  1.00  2.830          N  
ATOM   1161  CA  HIS A  75      52.165  23.450  -9.007  1.00  2.670          C  
ATOM   1162  C   HIS A  75      51.488  24.820  -9.137  1.00  2.480          C  
ATOM   1163  O   HIS A  75      50.348  25.012  -8.711  1.00  2.480          O  
ATOM   1164  CB  HIS A  75      52.846  23.407  -7.646  1.00  3.800          C  
ATOM   1165  CG  HIS A  75      53.492  22.106  -7.284  1.00  3.800          C  
ATOM   1166  ND1 HIS A  75      52.843  21.114  -6.558  1.00  3.800          N  
ATOM   1167  CD2 HIS A  75      54.733  21.633  -7.543  1.00  3.800          C  
ATOM   1168  CE1 HIS A  75      53.667  20.091  -6.388  1.00  3.800          C  
ATOM   1169  NE2 HIS A  75      54.816  20.381  -6.973  1.00  3.800          N  
ATOM   1170  H   HIS A  75      54.035  23.769  -9.932  1.00  3.400          H  
ATOM   1171  HA  HIS A  75      51.405  22.674  -9.064  1.00  3.200          H  
ATOM   1172 1HB  HIS A  75      53.610  24.179  -7.602  1.00  4.560          H  
ATOM   1173 2HB  HIS A  75      52.108  23.647  -6.896  1.00  4.560          H  
ATOM   1174  HD2 HIS A  75      55.523  22.151  -8.097  1.00  4.560          H  
ATOM   1175  HE1 HIS A  75      53.438  19.165  -5.852  1.00  4.560          H  
ATOM   1176  HE2 HIS A  75      55.634  19.784  -7.002  1.00  4.560          H  
ATOM   1177  N   ILE A  76      52.205  25.770  -9.736  1.00  2.340          N  
ATOM   1178  CA  ILE A  76      51.782  27.165  -9.870  1.00  2.190          C  
ATOM   1179  C   ILE A  76      51.030  27.477 -11.165  1.00  2.240          C  
ATOM   1180  O   ILE A  76      49.940  28.059 -11.127  1.00  2.110          O  
ATOM   1181  CB  ILE A  76      53.016  28.091  -9.665  1.00  3.130          C  
ATOM   1182  CG1 ILE A  76      53.178  28.429  -8.168  1.00  3.130          C  
ATOM   1183  CG2 ILE A  76      52.976  29.369 -10.492  1.00  3.130          C  
ATOM   1184  CD1 ILE A  76      53.289  27.265  -7.242  1.00  3.130          C  
ATOM   1185  H   ILE A  76      53.146  25.524 -10.049  1.00  2.810          H  
ATOM   1186  HA  ILE A  76      51.095  27.379  -9.055  1.00  2.630          H  
ATOM   1187  HB  ILE A  76      53.906  27.531  -9.946  1.00  3.750          H  
ATOM   1188 1HG1 ILE A  76      54.074  29.026  -8.051  1.00  3.750          H  
ATOM   1189 2HG1 ILE A  76      52.323  29.023  -7.855  1.00  3.750          H  
ATOM   1190 1HG2 ILE A  76      53.880  29.926 -10.283  1.00  3.750          H  
ATOM   1191 2HG2 ILE A  76      52.937  29.158 -11.550  1.00  3.750          H  
ATOM   1192 3HG2 ILE A  76      52.106  29.964 -10.215  1.00  3.750          H  
ATOM   1193 1HD1 ILE A  76      53.392  27.642  -6.268  1.00  3.750          H  
ATOM   1194 2HD1 ILE A  76      52.407  26.658  -7.266  1.00  3.750          H  
ATOM   1195 3HD1 ILE A  76      54.152  26.658  -7.497  1.00  3.750          H  
ATOM   1196  N   THR A  77      51.561  27.056 -12.311  1.00  2.430          N  
ATOM   1197  CA  THR A  77      50.942  27.401 -13.588  1.00  2.510          C  
ATOM   1198  C   THR A  77      49.722  26.537 -13.829  1.00  2.450          C  
ATOM   1199  O   THR A  77      48.943  26.800 -14.743  1.00  2.500          O  
ATOM   1200  CB  THR A  77      51.888  27.228 -14.790  1.00  3.480          C  
ATOM   1201  OG1 THR A  77      52.284  25.872 -14.880  1.00  3.480          O  
ATOM   1202  CG2 THR A  77      53.102  28.085 -14.646  1.00  3.480          C  
ATOM   1203  H   THR A  77      52.421  26.505 -12.307  1.00  2.920          H  
ATOM   1204  HA  THR A  77      50.624  28.444 -13.551  1.00  3.010          H  
ATOM   1205  HB  THR A  77      51.360  27.502 -15.688  1.00  4.180          H  
ATOM   1206  HG1 THR A  77      52.542  25.652 -15.807  1.00  4.180          H  
ATOM   1207 1HG2 THR A  77      53.756  27.950 -15.507  1.00  4.180          H  
ATOM   1208 2HG2 THR A  77      52.811  29.126 -14.574  1.00  4.180          H  
ATOM   1209 3HG2 THR A  77      53.606  27.779 -13.758  1.00  4.180          H  
ATOM   1210  N   LEU A  78      49.541  25.527 -12.974  1.00  2.360          N  
ATOM   1211  CA  LEU A  78      48.444  24.580 -13.053  1.00  2.290          C  
ATOM   1212  C   LEU A  78      47.426  24.782 -11.931  1.00  2.210          C  
ATOM   1213  O   LEU A  78      46.666  23.868 -11.595  1.00  2.210          O  
ATOM   1214  CB  LEU A  78      48.961  23.127 -12.981  1.00  3.230          C  
ATOM   1215  CG  LEU A  78      49.472  22.484 -14.283  1.00  3.230          C  
ATOM   1216  CD1 LEU A  78      50.811  23.043 -14.684  1.00  3.230          C  
ATOM   1217  CD2 LEU A  78      49.553  21.016 -14.066  1.00  3.230          C  
ATOM   1218  H   LEU A  78      50.221  25.428 -12.236  1.00  2.830          H  
ATOM   1219  HA  LEU A  78      47.941  24.725 -14.005  1.00  2.750          H  
ATOM   1220 1HB  LEU A  78      49.769  23.077 -12.246  1.00  3.880          H  
ATOM   1221 2HB  LEU A  78      48.156  22.490 -12.628  1.00  3.880          H  
ATOM   1222  HG  LEU A  78      48.789  22.694 -15.073  1.00  3.880          H  
ATOM   1223 1HD1 LEU A  78      51.153  22.574 -15.600  1.00  3.880          H  
ATOM   1224 2HD1 LEU A  78      50.715  24.081 -14.845  1.00  3.880          H  
ATOM   1225 3HD1 LEU A  78      51.531  22.863 -13.901  1.00  3.880          H  
ATOM   1226 1HD2 LEU A  78      49.893  20.530 -14.977  1.00  3.880          H  
ATOM   1227 2HD2 LEU A  78      50.259  20.812 -13.254  1.00  3.880          H  
ATOM   1228 3HD2 LEU A  78      48.567  20.641 -13.797  1.00  3.880          H  
ATOM   1229  N   CYS A  79      47.411  25.961 -11.309  1.00  2.160          N  
ATOM   1230  CA  CYS A  79      46.375  26.208 -10.315  1.00  2.080          C  
ATOM   1231  C   CYS A  79      45.047  26.454 -11.029  1.00  1.990          C  
ATOM   1232  O   CYS A  79      44.963  27.325 -11.897  1.00  1.860          O  
ATOM   1233  CB  CYS A  79      46.710  27.395  -9.431  1.00  2.940          C  
ATOM   1234  SG  CYS A  79      48.124  27.161  -8.297  1.00  2.940          S  
ATOM   1235  H   CYS A  79      48.096  26.686 -11.539  1.00  2.590          H  
ATOM   1236  HA  CYS A  79      46.278  25.325  -9.684  1.00  2.500          H  
ATOM   1237 1HB  CYS A  79      46.939  28.246 -10.075  1.00  3.530          H  
ATOM   1238 2HB  CYS A  79      45.843  27.645  -8.848  1.00  3.530          H  
ATOM   1239  HG  CYS A  79      48.851  26.329  -9.075  1.00  3.530          H  
ATOM   1240  N   GLN A  80      44.007  25.708 -10.655  1.00  2.120          N  
ATOM   1241  CA  GLN A  80      42.704  25.826 -11.316  1.00  2.080          C  
ATOM   1242  C   GLN A  80      41.502  25.544 -10.428  1.00  2.140          C  
ATOM   1243  O   GLN A  80      41.584  24.799  -9.449  1.00  2.320          O  
ATOM   1244  CB  GLN A  80      42.600  24.833 -12.487  1.00  2.930          C  
ATOM   1245  CG  GLN A  80      42.690  23.348 -12.040  1.00  2.930          C  
ATOM   1246  CD  GLN A  80      42.561  22.350 -13.163  1.00  2.930          C  
ATOM   1247  OE1 GLN A  80      42.201  22.697 -14.289  1.00  2.930          O  
ATOM   1248  NE2 GLN A  80      42.843  21.086 -12.864  1.00  2.930          N  
ATOM   1249  H   GLN A  80      44.140  25.022  -9.924  1.00  2.540          H  
ATOM   1250  HA  GLN A  80      42.608  26.844 -11.696  1.00  2.500          H  
ATOM   1251 1HB  GLN A  80      41.649  24.966 -12.997  1.00  3.510          H  
ATOM   1252 2HB  GLN A  80      43.381  25.036 -13.211  1.00  3.510          H  
ATOM   1253 1HG  GLN A  80      43.670  23.199 -11.585  1.00  3.510          H  
ATOM   1254 2HG  GLN A  80      41.909  23.125 -11.316  1.00  3.510          H  
ATOM   1255 1HE2 GLN A  80      42.772  20.372 -13.564  1.00  3.510          H  
ATOM   1256 2HE2 GLN A  80      43.134  20.845 -11.935  1.00  3.510          H  
ATOM   1257  N   PHE A  81      40.368  26.084 -10.845  1.00  2.010          N  
ATOM   1258  CA  PHE A  81      39.060  25.802 -10.288  1.00  2.070          C  
ATOM   1259  C   PHE A  81      37.960  26.096 -11.300  1.00  1.940          C  
ATOM   1260  O   PHE A  81      38.070  27.023 -12.097  1.00  1.730          O  
ATOM   1261  CB  PHE A  81      38.845  26.621  -9.041  1.00  2.870          C  
ATOM   1262  CG  PHE A  81      39.120  28.101  -9.202  1.00  2.870          C  
ATOM   1263  CD1 PHE A  81      38.172  28.972  -9.713  1.00  2.870          C  
ATOM   1264  CD2 PHE A  81      40.324  28.637  -8.747  1.00  2.870          C  
ATOM   1265  CE1 PHE A  81      38.408  30.322  -9.784  1.00  2.870          C  
ATOM   1266  CE2 PHE A  81      40.559  29.991  -8.813  1.00  2.870          C  
ATOM   1267  CZ  PHE A  81      39.600  30.837  -9.332  1.00  2.870          C  
ATOM   1268  H   PHE A  81      40.412  26.728 -11.615  1.00  2.410          H  
ATOM   1269  HA  PHE A  81      39.010  24.742 -10.032  1.00  2.480          H  
ATOM   1270 1HB  PHE A  81      37.824  26.496  -8.733  1.00  3.450          H  
ATOM   1271 2HB  PHE A  81      39.475  26.241  -8.247  1.00  3.450          H  
ATOM   1272  HD1 PHE A  81      37.232  28.574 -10.062  1.00  3.450          H  
ATOM   1273  HD2 PHE A  81      41.078  27.971  -8.322  1.00  3.450          H  
ATOM   1274  HE1 PHE A  81      37.647  30.973 -10.194  1.00  3.450          H  
ATOM   1275  HE2 PHE A  81      41.495  30.395  -8.447  1.00  3.450          H  
ATOM   1276  HZ  PHE A  81      39.788  31.906  -9.378  1.00  3.450          H  
ATOM   1277  N   PHE A  82      36.900  25.298 -11.259  1.00  2.240          N  
ATOM   1278  CA  PHE A  82      35.739  25.436 -12.132  1.00  2.290          C  
ATOM   1279  C   PHE A  82      34.667  24.448 -11.627  1.00  2.580          C  
ATOM   1280  O   PHE A  82      35.000  23.609 -10.791  1.00  2.660          O  
ATOM   1281  CB  PHE A  82      36.182  25.209 -13.590  1.00  3.190          C  
ATOM   1282  CG  PHE A  82      36.857  23.894 -13.831  1.00  3.190          C  
ATOM   1283  CD1 PHE A  82      36.142  22.759 -14.173  1.00  3.190          C  
ATOM   1284  CD2 PHE A  82      38.233  23.794 -13.717  1.00  3.190          C  
ATOM   1285  CE1 PHE A  82      36.792  21.566 -14.387  1.00  3.190          C  
ATOM   1286  CE2 PHE A  82      38.863  22.619 -13.922  1.00  3.190          C  
ATOM   1287  CZ  PHE A  82      38.155  21.501 -14.260  1.00  3.190          C  
ATOM   1288  H   PHE A  82      36.886  24.545 -10.583  1.00  2.690          H  
ATOM   1289  HA  PHE A  82      35.355  26.445 -12.036  1.00  2.750          H  
ATOM   1290 1HB  PHE A  82      35.394  25.316 -14.261  1.00  3.820          H  
ATOM   1291 2HB  PHE A  82      36.872  25.980 -13.877  1.00  3.820          H  
ATOM   1292  HD1 PHE A  82      35.063  22.806 -14.271  1.00  3.820          H  
ATOM   1293  HD2 PHE A  82      38.814  24.672 -13.462  1.00  3.820          H  
ATOM   1294  HE1 PHE A  82      36.223  20.672 -14.656  1.00  3.820          H  
ATOM   1295  HE2 PHE A  82      39.919  22.568 -13.829  1.00  3.820          H  
ATOM   1296  HZ  PHE A  82      38.673  20.564 -14.429  1.00  3.820          H  
ATOM   1297  N   MET A  83      33.390  24.515 -12.073  1.00  2.570          N  
ATOM   1298  CA  MET A  83      32.835  25.448 -13.052  1.00  2.600          C  
ATOM   1299  C   MET A  83      31.447  25.908 -12.631  1.00  2.570          C  
ATOM   1300  O   MET A  83      30.723  25.175 -11.967  1.00  2.730          O  
ATOM   1301  CB  MET A  83      32.671  24.800 -14.425  1.00  3.630          C  
ATOM   1302  CG  MET A  83      31.694  23.672 -14.511  1.00  3.630          C  
ATOM   1303  SD  MET A  83      31.657  22.972 -16.157  1.00  3.630          S  
ATOM   1304  CE  MET A  83      30.271  21.868 -16.009  1.00  3.630          C  
ATOM   1305  H   MET A  83      32.745  23.847 -11.674  1.00  3.080          H  
ATOM   1306  HA  MET A  83      33.463  26.321 -13.136  1.00  3.120          H  
ATOM   1307 1HB  MET A  83      32.330  25.540 -15.079  1.00  4.350          H  
ATOM   1308 2HB  MET A  83      33.583  24.430 -14.822  1.00  4.350          H  
ATOM   1309 1HG  MET A  83      31.963  22.892 -13.802  1.00  4.350          H  
ATOM   1310 2HG  MET A  83      30.688  24.025 -14.275  1.00  4.350          H  
ATOM   1311 1HE  MET A  83      30.103  21.365 -16.961  1.00  4.350          H  
ATOM   1312 2HE  MET A  83      30.465  21.130 -15.234  1.00  4.350          H  
ATOM   1313 3HE  MET A  83      29.380  22.439 -15.748  1.00  4.350          H  
ATOM   1314  N   CYS A  84      31.070  27.097 -13.081  1.00  2.640          N  
ATOM   1315  CA  CYS A  84      29.747  27.675 -12.888  1.00  2.620          C  
ATOM   1316  C   CYS A  84      28.934  27.467 -14.142  1.00  2.730          C  
ATOM   1317  O   CYS A  84      29.289  27.986 -15.195  1.00  2.870          O  
ATOM   1318  CB  CYS A  84      29.834  29.174 -12.578  1.00  3.680          C  
ATOM   1319  SG  CYS A  84      28.224  30.003 -12.327  1.00  3.680          S  
ATOM   1320  H   CYS A  84      31.739  27.626 -13.617  1.00  3.170          H  
ATOM   1321  HA  CYS A  84      29.251  27.181 -12.075  1.00  3.140          H  
ATOM   1322 1HB  CYS A  84      30.428  29.328 -11.676  1.00  4.410          H  
ATOM   1323 2HB  CYS A  84      30.342  29.682 -13.395  1.00  4.410          H  
ATOM   1324  HG  CYS A  84      27.924  29.441 -11.154  1.00  4.410          H  
ATOM   1325  N   GLU A  85      27.873  26.678 -14.043  1.00  2.740          N  
ATOM   1326  CA  GLU A  85      27.056  26.359 -15.203  1.00  2.920          C  
ATOM   1327  C   GLU A  85      25.604  26.120 -14.818  1.00  2.910          C  
ATOM   1328  O   GLU A  85      25.308  25.353 -13.898  1.00  2.890          O  
ATOM   1329  CB  GLU A  85      27.608  25.114 -15.911  1.00  4.020          C  
ATOM   1330  CG  GLU A  85      26.866  24.720 -17.198  1.00  4.020          C  
ATOM   1331  CD  GLU A  85      27.491  23.564 -17.922  1.00  4.020          C  
ATOM   1332  OE1 GLU A  85      27.480  22.478 -17.394  1.00  4.020          O  
ATOM   1333  OE2 GLU A  85      27.968  23.758 -19.015  1.00  4.020          O  
ATOM   1334  H   GLU A  85      27.641  26.282 -13.143  1.00  3.290          H  
ATOM   1335  HA  GLU A  85      27.092  27.200 -15.894  1.00  3.500          H  
ATOM   1336 1HB  GLU A  85      28.656  25.274 -16.154  1.00  4.820          H  
ATOM   1337 2HB  GLU A  85      27.563  24.269 -15.228  1.00  4.820          H  
ATOM   1338 1HG  GLU A  85      25.843  24.446 -16.949  1.00  4.820          H  
ATOM   1339 2HG  GLU A  85      26.830  25.581 -17.858  1.00  4.820          H  
ATOM   1340  N   ASP A  86      24.672  26.686 -15.581  1.00  2.970          N  
ATOM   1341  CA  ASP A  86      23.251  26.477 -15.306  1.00  3.010          C  
ATOM   1342  C   ASP A  86      22.776  25.148 -15.873  1.00  3.290          C  
ATOM   1343  O   ASP A  86      22.040  25.089 -16.858  1.00  3.440          O  
ATOM   1344  CB  ASP A  86      22.401  27.608 -15.877  1.00  4.200          C  
ATOM   1345  CG  ASP A  86      22.566  28.917 -15.140  1.00  4.200          C  
ATOM   1346  OD1 ASP A  86      22.960  28.918 -13.992  1.00  4.200          O  
ATOM   1347  OD2 ASP A  86      22.279  29.920 -15.731  1.00  4.200          O  
ATOM   1348  H   ASP A  86      24.949  27.296 -16.338  1.00  3.560          H  
ATOM   1349  HA  ASP A  86      23.109  26.454 -14.226  1.00  3.610          H  
ATOM   1350 1HB  ASP A  86      22.655  27.764 -16.928  1.00  5.040          H  
ATOM   1351 2HB  ASP A  86      21.346  27.321 -15.836  1.00  5.040          H  
ATOM   1352  N   SER A  87      23.217  24.079 -15.219  1.00  3.780          N  
ATOM   1353  CA  SER A  87      22.950  22.697 -15.606  1.00  4.210          C  
ATOM   1354  C   SER A  87      21.496  22.277 -15.386  1.00  3.170          C  
ATOM   1355  O   SER A  87      21.044  21.260 -15.920  1.00  3.410          O  
ATOM   1356  CB  SER A  87      23.864  21.779 -14.824  1.00  5.720          C  
ATOM   1357  OG  SER A  87      23.532  21.787 -13.460  1.00  5.720          O  
ATOM   1358  H   SER A  87      23.838  24.265 -14.427  1.00  4.540          H  
ATOM   1359  HA  SER A  87      23.178  22.594 -16.667  1.00  5.050          H  
ATOM   1360 1HB  SER A  87      23.788  20.766 -15.215  1.00  6.870          H  
ATOM   1361 2HB  SER A  87      24.899  22.106 -14.952  1.00  6.870          H  
ATOM   1362  HG  SER A  87      24.167  21.207 -13.029  1.00  6.870          H  
ATOM   1363  N   LYS A  88      20.763  23.060 -14.600  1.00  2.120          N  
ATOM   1364  CA  LYS A  88      19.371  22.783 -14.295  1.00  1.250          C  
ATOM   1365  C   LYS A  88      18.569  24.086 -14.292  1.00  0.330          C  
ATOM   1366  O   LYS A  88      19.064  25.130 -13.850  1.00  0.470          O  
ATOM   1367  CB  LYS A  88      19.264  22.054 -12.947  1.00  2.100          C  
ATOM   1368  CG  LYS A  88      17.861  21.554 -12.574  1.00  2.100          C  
ATOM   1369  CD  LYS A  88      17.879  20.760 -11.280  1.00  2.100          C  
ATOM   1370  CE  LYS A  88      16.493  20.222 -10.946  1.00  2.100          C  
ATOM   1371  NZ  LYS A  88      16.480  19.490  -9.653  1.00  2.100          N  
ATOM   1372  H   LYS A  88      21.219  23.866 -14.205  1.00  2.540          H  
ATOM   1373  HA  LYS A  88      18.963  22.139 -15.074  1.00  1.500          H  
ATOM   1374 1HB  LYS A  88      19.936  21.196 -12.955  1.00  2.520          H  
ATOM   1375 2HB  LYS A  88      19.599  22.720 -12.150  1.00  2.520          H  
ATOM   1376 1HG  LYS A  88      17.185  22.384 -12.433  1.00  2.520          H  
ATOM   1377 2HG  LYS A  88      17.476  20.922 -13.373  1.00  2.520          H  
ATOM   1378 1HD  LYS A  88      18.580  19.929 -11.366  1.00  2.520          H  
ATOM   1379 2HD  LYS A  88      18.201  21.410 -10.465  1.00  2.520          H  
ATOM   1380 1HE  LYS A  88      15.795  21.049 -10.894  1.00  2.520          H  
ATOM   1381 2HE  LYS A  88      16.173  19.544 -11.736  1.00  2.520          H  
ATOM   1382 1HZ  LYS A  88      15.545  19.158  -9.470  1.00  2.520          H  
ATOM   1383 2HZ  LYS A  88      17.114  18.708  -9.695  1.00  2.520          H  
ATOM   1384 3HZ  LYS A  88      16.764  20.117  -8.906  1.00  2.520          H  
ATOM   1385  N   VAL A  89      17.296  23.983 -14.684  1.00  1.230          N  
ATOM   1386  CA  VAL A  89      16.326  25.088 -14.754  1.00  2.520          C  
ATOM   1387  C   VAL A  89      16.164  25.882 -13.451  1.00  3.080          C  
ATOM   1388  O   VAL A  89      15.747  27.037 -13.470  1.00  3.860          O  
ATOM   1389  CB  VAL A  89      14.957  24.516 -15.205  1.00  3.010          C  
ATOM   1390  CG1 VAL A  89      14.328  23.643 -14.088  1.00  3.010          C  
ATOM   1391  CG2 VAL A  89      14.008  25.655 -15.594  1.00  3.010          C  
ATOM   1392  H   VAL A  89      16.998  23.075 -15.019  1.00  1.480          H  
ATOM   1393  HA  VAL A  89      16.670  25.777 -15.527  1.00  3.020          H  
ATOM   1394  HB  VAL A  89      15.121  23.876 -16.071  1.00  3.610          H  
ATOM   1395 1HG1 VAL A  89      13.384  23.232 -14.447  1.00  3.610          H  
ATOM   1396 2HG1 VAL A  89      14.995  22.827 -13.830  1.00  3.610          H  
ATOM   1397 3HG1 VAL A  89      14.130  24.238 -13.193  1.00  3.610          H  
ATOM   1398 1HG2 VAL A  89      13.065  25.235 -15.936  1.00  3.610          H  
ATOM   1399 2HG2 VAL A  89      13.815  26.300 -14.741  1.00  3.610          H  
ATOM   1400 3HG2 VAL A  89      14.455  26.243 -16.395  1.00  3.610          H  
ATOM   1401  N   ASP A  90      16.495  25.257 -12.333  1.00  3.050          N  
ATOM   1402  CA  ASP A  90      16.404  25.849 -11.006  1.00  3.950          C  
ATOM   1403  C   ASP A  90      17.399  27.000 -10.798  1.00  3.310          C  
ATOM   1404  O   ASP A  90      17.286  27.750  -9.827  1.00  4.010          O  
ATOM   1405  CB  ASP A  90      16.596  24.782  -9.929  1.00  5.170          C  
ATOM   1406  CG  ASP A  90      15.410  23.820  -9.791  1.00  5.170          C  
ATOM   1407  OD1 ASP A  90      14.349  24.101 -10.295  1.00  5.170          O  
ATOM   1408  OD2 ASP A  90      15.585  22.794  -9.169  1.00  5.170          O  
ATOM   1409  H   ASP A  90      16.822  24.312 -12.424  1.00  3.660          H  
ATOM   1410  HA  ASP A  90      15.400  26.258 -10.893  1.00  4.740          H  
ATOM   1411 1HB  ASP A  90      17.482  24.196 -10.159  1.00  6.200          H  
ATOM   1412 2HB  ASP A  90      16.755  25.269  -8.968  1.00  6.200          H  
ATOM   1413  N   ALA A  91      18.398  27.124 -11.689  1.00  2.020          N  
ATOM   1414  CA  ALA A  91      19.403  28.191 -11.621  1.00  1.260          C  
ATOM   1415  C   ALA A  91      20.129  28.226 -10.280  1.00  0.990          C  
ATOM   1416  O   ALA A  91      20.432  29.290  -9.728  1.00  0.870          O  
ATOM   1417  CB  ALA A  91      18.746  29.540 -11.883  1.00  2.070          C  
ATOM   1418  H   ALA A  91      18.452  26.462 -12.470  1.00  2.420          H  
ATOM   1419  HA  ALA A  91      20.141  28.004 -12.402  1.00  1.510          H  
ATOM   1420 1HB  ALA A  91      19.506  30.321 -11.873  1.00  2.480          H  
ATOM   1421 2HB  ALA A  91      18.260  29.516 -12.857  1.00  2.480          H  
ATOM   1422 3HB  ALA A  91      18.004  29.752 -11.115  1.00  2.480          H  
ATOM   1423  N   LEU A  92      20.550  27.053  -9.817  1.00  0.920          N  
ATOM   1424  CA  LEU A  92      21.239  26.922  -8.541  1.00  0.750          C  
ATOM   1425  C   LEU A  92      22.689  27.366  -8.676  1.00  0.360          C  
ATOM   1426  O   LEU A  92      23.407  27.493  -7.682  1.00  0.240          O  
ATOM   1427  CB  LEU A  92      21.179  25.457  -8.091  1.00  1.120          C  
ATOM   1428  CG  LEU A  92      19.745  24.882  -7.852  1.00  1.120          C  
ATOM   1429  CD1 LEU A  92      19.843  23.394  -7.555  1.00  1.120          C  
ATOM   1430  CD2 LEU A  92      19.038  25.610  -6.708  1.00  1.120          C  
ATOM   1431  H   LEU A  92      20.310  26.224 -10.335  1.00  1.100          H  
ATOM   1432  HA  LEU A  92      20.760  27.569  -7.810  1.00  0.900          H  
ATOM   1433 1HB  LEU A  92      21.663  24.844  -8.845  1.00  1.340          H  
ATOM   1434 2HB  LEU A  92      21.737  25.356  -7.158  1.00  1.340          H  
ATOM   1435  HG  LEU A  92      19.169  25.003  -8.752  1.00  1.340          H  
ATOM   1436 1HD1 LEU A  92      18.840  22.984  -7.415  1.00  1.340          H  
ATOM   1437 2HD1 LEU A  92      20.325  22.883  -8.389  1.00  1.340          H  
ATOM   1438 3HD1 LEU A  92      20.429  23.239  -6.650  1.00  1.340          H  
ATOM   1439 1HD2 LEU A  92      18.042  25.184  -6.574  1.00  1.340          H  
ATOM   1440 2HD2 LEU A  92      19.609  25.488  -5.788  1.00  1.340          H  
ATOM   1441 3HD2 LEU A  92      18.939  26.667  -6.935  1.00  1.340          H  
ATOM   1442  N   GLY A  93      23.076  27.667  -9.922  1.00  0.590          N  
ATOM   1443  CA  GLY A  93      24.389  28.129 -10.349  1.00  0.720          C  
ATOM   1444  C   GLY A  93      24.769  29.434  -9.664  1.00  0.540          C  
ATOM   1445  O   GLY A  93      25.943  29.774  -9.591  1.00  0.770          O  
ATOM   1446  H   GLY A  93      22.389  27.538 -10.644  1.00  0.710          H  
ATOM   1447 1HA  GLY A  93      25.132  27.364 -10.132  1.00  0.860          H  
ATOM   1448 2HA  GLY A  93      24.386  28.274 -11.433  1.00  0.860          H  
ATOM   1449  N   GLU A  94      23.794  30.161  -9.104  1.00  0.240          N  
ATOM   1450  CA  GLU A  94      24.117  31.387  -8.371  1.00  0.280          C  
ATOM   1451  C   GLU A  94      25.087  31.051  -7.224  1.00  0.350          C  
ATOM   1452  O   GLU A  94      25.967  31.845  -6.871  1.00  0.470          O  
ATOM   1453  CB  GLU A  94      22.869  32.088  -7.832  1.00  0.380          C  
ATOM   1454  CG  GLU A  94      23.168  33.456  -7.175  1.00  0.380          C  
ATOM   1455  CD  GLU A  94      21.942  34.217  -6.765  1.00  0.380          C  
ATOM   1456  OE1 GLU A  94      20.863  33.728  -6.970  1.00  0.380          O  
ATOM   1457  OE2 GLU A  94      22.091  35.300  -6.248  1.00  0.380          O  
ATOM   1458  H   GLU A  94      22.818  29.857  -9.206  1.00  0.290          H  
ATOM   1459  HA  GLU A  94      24.613  32.075  -9.051  1.00  0.340          H  
ATOM   1460 1HB  GLU A  94      22.160  32.247  -8.644  1.00  0.450          H  
ATOM   1461 2HB  GLU A  94      22.385  31.452  -7.091  1.00  0.450          H  
ATOM   1462 1HG  GLU A  94      23.786  33.300  -6.289  1.00  0.450          H  
ATOM   1463 2HG  GLU A  94      23.742  34.059  -7.875  1.00  0.450          H  
ATOM   1464  N   ALA A  95      24.943  29.851  -6.637  1.00  0.300          N  
ATOM   1465  CA  ALA A  95      25.802  29.404  -5.544  1.00  0.390          C  
ATOM   1466  C   ALA A  95      27.255  29.311  -6.003  1.00  0.510          C  
ATOM   1467  O   ALA A  95      28.186  29.292  -5.190  1.00  0.670          O  
ATOM   1468  CB  ALA A  95      25.358  28.052  -5.021  1.00  0.510          C  
ATOM   1469  H   ALA A  95      24.221  29.198  -6.960  1.00  0.360          H  
ATOM   1470  HA  ALA A  95      25.735  30.137  -4.741  1.00  0.470          H  
ATOM   1471 1HB  ALA A  95      26.002  27.753  -4.194  1.00  0.610          H  
ATOM   1472 2HB  ALA A  95      24.327  28.118  -4.676  1.00  0.610          H  
ATOM   1473 3HB  ALA A  95      25.426  27.316  -5.823  1.00  0.610          H  
ATOM   1474  N   LEU A  96      27.478  29.207  -7.307  1.00  0.490          N  
ATOM   1475  CA  LEU A  96      28.811  29.062  -7.815  1.00  0.620          C  
ATOM   1476  C   LEU A  96      29.469  30.427  -8.035  1.00  0.730          C  
ATOM   1477  O   LEU A  96      30.668  30.515  -8.299  1.00  0.910          O  
ATOM   1478  CB  LEU A  96      28.762  28.160  -9.044  1.00  0.820          C  
ATOM   1479  CG  LEU A  96      28.242  26.696  -8.717  1.00  0.820          C  
ATOM   1480  CD1 LEU A  96      28.036  25.925  -9.969  1.00  0.820          C  
ATOM   1481  CD2 LEU A  96      29.268  25.937  -7.846  1.00  0.820          C  
ATOM   1482  H   LEU A  96      26.715  29.276  -7.978  1.00  0.590          H  
ATOM   1483  HA  LEU A  96      29.367  28.552  -7.075  1.00  0.740          H  
ATOM   1484 1HB  LEU A  96      28.099  28.591  -9.768  1.00  0.980          H  
ATOM   1485 2HB  LEU A  96      29.761  28.087  -9.471  1.00  0.980          H  
ATOM   1486  HG  LEU A  96      27.282  26.767  -8.200  1.00  0.980          H  
ATOM   1487 1HD1 LEU A  96      27.661  24.932  -9.727  1.00  0.980          H  
ATOM   1488 2HD1 LEU A  96      27.319  26.429 -10.609  1.00  0.980          H  
ATOM   1489 3HD1 LEU A  96      28.971  25.825 -10.466  1.00  0.980          H  
ATOM   1490 1HD2 LEU A  96      28.891  24.937  -7.648  1.00  0.980          H  
ATOM   1491 2HD2 LEU A  96      30.223  25.863  -8.377  1.00  0.980          H  
ATOM   1492 3HD2 LEU A  96      29.423  26.429  -6.911  1.00  0.980          H  
ATOM   1493  N   GLN A  97      28.704  31.507  -7.837  1.00  0.620          N  
ATOM   1494  CA  GLN A  97      29.241  32.854  -7.914  1.00  0.740          C  
ATOM   1495  C   GLN A  97      29.888  33.059  -6.558  1.00  0.860          C  
ATOM   1496  O   GLN A  97      31.003  33.585  -6.430  1.00  0.970          O  
ATOM   1497  CB  GLN A  97      28.114  33.852  -8.146  1.00  0.990          C  
ATOM   1498  CG  GLN A  97      27.452  33.722  -9.505  1.00  0.990          C  
ATOM   1499  CD  GLN A  97      26.193  34.556  -9.678  1.00  0.990          C  
ATOM   1500  OE1 GLN A  97      25.305  34.139 -10.432  1.00  0.990          O  
ATOM   1501  NE2 GLN A  97      26.079  35.693  -9.000  1.00  0.990          N  
ATOM   1502  H   GLN A  97      27.717  31.408  -7.590  1.00  0.740          H  
ATOM   1503  HA  GLN A  97      29.996  32.924  -8.693  1.00  0.890          H  
ATOM   1504 1HB  GLN A  97      27.355  33.750  -7.378  1.00  1.190          H  
ATOM   1505 2HB  GLN A  97      28.511  34.820  -8.051  1.00  1.190          H  
ATOM   1506 1HG  GLN A  97      28.150  34.051 -10.231  1.00  1.190          H  
ATOM   1507 2HG  GLN A  97      27.196  32.673  -9.675  1.00  1.190          H  
ATOM   1508 1HE2 GLN A  97      25.252  36.242  -9.086  1.00  1.190          H  
ATOM   1509 2HE2 GLN A  97      26.801  36.050  -8.369  1.00  1.190          H  
ATOM   1510  N   THR A  98      29.173  32.560  -5.547  1.00  0.830          N  
ATOM   1511  CA  THR A  98      29.632  32.571  -4.176  1.00  0.940          C  
ATOM   1512  C   THR A  98      30.807  31.596  -4.017  1.00  1.020          C  
ATOM   1513  O   THR A  98      31.771  31.875  -3.286  1.00  1.170          O  
ATOM   1514  CB  THR A  98      28.456  32.267  -3.236  1.00  1.270          C  
ATOM   1515  OG1 THR A  98      27.817  31.069  -3.646  1.00  1.270          O  
ATOM   1516  CG2 THR A  98      27.444  33.364  -3.259  1.00  1.270          C  
ATOM   1517  H   THR A  98      28.242  32.183  -5.759  1.00  1.000          H  
ATOM   1518  HA  THR A  98      29.995  33.563  -3.938  1.00  1.130          H  
ATOM   1519  HB  THR A  98      28.823  32.150  -2.234  1.00  1.530          H  
ATOM   1520  HG1 THR A  98      28.424  30.310  -3.662  1.00  1.530          H  
ATOM   1521 1HG2 THR A  98      26.626  33.113  -2.582  1.00  1.530          H  
ATOM   1522 2HG2 THR A  98      27.907  34.291  -2.940  1.00  1.530          H  
ATOM   1523 3HG2 THR A  98      27.054  33.481  -4.271  1.00  1.530          H  
ATOM   1524  N   THR A  99      30.763  30.491  -4.774  1.00  0.960          N  
ATOM   1525  CA  THR A  99      31.837  29.513  -4.775  1.00  1.120          C  
ATOM   1526  C   THR A  99      33.093  30.177  -5.353  1.00  1.040          C  
ATOM   1527  O   THR A  99      34.164  29.990  -4.791  1.00  0.970          O  
ATOM   1528  CB  THR A  99      31.488  28.228  -5.521  1.00  1.500          C  
ATOM   1529  OG1 THR A  99      30.318  27.628  -4.931  1.00  1.500          O  
ATOM   1530  CG2 THR A  99      32.542  27.281  -5.335  1.00  1.500          C  
ATOM   1531  H   THR A  99      29.919  30.303  -5.310  1.00  1.150          H  
ATOM   1532  HA  THR A  99      32.053  29.235  -3.743  1.00  1.340          H  
ATOM   1533  HB  THR A  99      31.385  28.412  -6.573  1.00  1.800          H  
ATOM   1534  HG1 THR A  99      29.540  28.207  -5.050  1.00  1.800          H  
ATOM   1535 1HG2 THR A  99      32.299  26.357  -5.843  1.00  1.800          H  
ATOM   1536 2HG2 THR A  99      33.455  27.674  -5.715  1.00  1.800          H  
ATOM   1537 3HG2 THR A  99      32.624  27.111  -4.279  1.00  1.800          H  
ATOM   1538  N   VAL A 100      32.981  30.993  -6.427  1.00  1.080          N  
ATOM   1539  CA  VAL A 100      34.176  31.681  -6.944  1.00  1.010          C  
ATOM   1540  C   VAL A 100      34.828  32.511  -5.855  1.00  1.010          C  
ATOM   1541  O   VAL A 100      36.052  32.481  -5.723  1.00  1.020          O  
ATOM   1542  CB  VAL A 100      33.923  32.595  -8.179  1.00  1.440          C  
ATOM   1543  CG1 VAL A 100      35.185  33.466  -8.472  1.00  1.440          C  
ATOM   1544  CG2 VAL A 100      33.687  31.772  -9.424  1.00  1.440          C  
ATOM   1545  H   VAL A 100      32.085  31.057  -6.919  1.00  1.300          H  
ATOM   1546  HA  VAL A 100      34.880  30.934  -7.249  1.00  1.210          H  
ATOM   1547  HB  VAL A 100      33.065  33.241  -7.984  1.00  1.730          H  
ATOM   1548 1HG1 VAL A 100      34.996  34.091  -9.343  1.00  1.730          H  
ATOM   1549 2HG1 VAL A 100      35.418  34.111  -7.627  1.00  1.730          H  
ATOM   1550 3HG1 VAL A 100      36.039  32.816  -8.669  1.00  1.730          H  
ATOM   1551 1HG2 VAL A 100      33.545  32.440 -10.248  1.00  1.730          H  
ATOM   1552 2HG2 VAL A 100      34.538  31.174  -9.628  1.00  1.730          H  
ATOM   1553 3HG2 VAL A 100      32.815  31.143  -9.296  1.00  1.730          H  
ATOM   1554  N   SER A 101      34.054  33.238  -5.049  1.00  1.020          N  
ATOM   1555  CA  SER A 101      34.700  33.990  -3.965  1.00  1.080          C  
ATOM   1556  C   SER A 101      35.564  33.033  -3.121  1.00  1.090          C  
ATOM   1557  O   SER A 101      36.745  33.310  -2.837  1.00  1.060          O  
ATOM   1558  CB  SER A 101      33.664  34.664  -3.077  1.00  1.490          C  
ATOM   1559  OG  SER A 101      34.273  35.374  -2.037  1.00  1.490          O  
ATOM   1560  H   SER A 101      33.043  33.295  -5.235  1.00  1.220          H  
ATOM   1561  HA  SER A 101      35.351  34.749  -4.401  1.00  1.300          H  
ATOM   1562 1HB  SER A 101      33.056  35.338  -3.669  1.00  1.790          H  
ATOM   1563 2HB  SER A 101      32.999  33.920  -2.657  1.00  1.790          H  
ATOM   1564  HG  SER A 101      33.551  35.668  -1.449  1.00  1.790          H  
ATOM   1565  N   ARG A 102      34.992  31.882  -2.746  1.00  1.190          N  
ATOM   1566  CA  ARG A 102      35.761  30.887  -2.002  1.00  1.180          C  
ATOM   1567  C   ARG A 102      36.951  30.306  -2.787  1.00  1.100          C  
ATOM   1568  O   ARG A 102      38.013  30.106  -2.204  1.00  1.080          O  
ATOM   1569  CB  ARG A 102      34.874  29.760  -1.520  1.00  1.660          C  
ATOM   1570  CG  ARG A 102      33.953  30.135  -0.396  1.00  1.660          C  
ATOM   1571  CD  ARG A 102      33.094  29.029  -0.052  1.00  1.660          C  
ATOM   1572  NE  ARG A 102      32.349  29.273   1.158  1.00  1.660          N  
ATOM   1573  CZ  ARG A 102      31.397  28.476   1.669  1.00  1.660          C  
ATOM   1574  NH1 ARG A 102      31.069  27.343   1.074  1.00  1.660          N  
ATOM   1575  NH2 ARG A 102      30.804  28.844   2.786  1.00  1.660          N  
ATOM   1576  H   ARG A 102      34.001  31.734  -2.981  1.00  1.430          H  
ATOM   1577  HA  ARG A 102      36.157  31.381  -1.115  1.00  1.420          H  
ATOM   1578 1HB  ARG A 102      34.263  29.392  -2.339  1.00  1.990          H  
ATOM   1579 2HB  ARG A 102      35.494  28.931  -1.181  1.00  1.990          H  
ATOM   1580 1HG  ARG A 102      34.532  30.412   0.482  1.00  1.990          H  
ATOM   1581 2HG  ARG A 102      33.328  30.973  -0.708  1.00  1.990          H  
ATOM   1582 1HD  ARG A 102      32.388  28.865  -0.864  1.00  1.990          H  
ATOM   1583 2HD  ARG A 102      33.687  28.179   0.066  1.00  1.990          H  
ATOM   1584  HE  ARG A 102      32.559  30.125   1.665  1.00  1.990          H  
ATOM   1585 1HH1 ARG A 102      31.551  27.035   0.201  1.00  1.990          H  
ATOM   1586 2HH1 ARG A 102      30.353  26.744   1.471  1.00  1.990          H  
ATOM   1587 1HH2 ARG A 102      31.099  29.710   3.243  1.00  1.990          H  
ATOM   1588 2HH2 ARG A 102      30.083  28.267   3.189  1.00  1.990          H  
ATOM   1589  N   TRP A 103      36.788  30.040  -4.090  1.00  1.070          N  
ATOM   1590  CA  TRP A 103      37.850  29.491  -4.941  1.00  1.000          C  
ATOM   1591  C   TRP A 103      39.034  30.432  -5.023  1.00  0.850          C  
ATOM   1592  O   TRP A 103      40.187  29.993  -4.993  1.00  0.770          O  
ATOM   1593  CB  TRP A 103      37.364  29.243  -6.358  1.00  1.430          C  
ATOM   1594  CG  TRP A 103      36.566  27.967  -6.617  1.00  1.430          C  
ATOM   1595  CD1 TRP A 103      36.655  26.802  -5.959  1.00  1.430          C  
ATOM   1596  CD2 TRP A 103      35.542  27.751  -7.632  1.00  1.430          C  
ATOM   1597  NE1 TRP A 103      35.782  25.902  -6.499  1.00  1.430          N  
ATOM   1598  CE2 TRP A 103      35.104  26.464  -7.497  1.00  1.430          C  
ATOM   1599  CE3 TRP A 103      34.997  28.524  -8.597  1.00  1.430          C  
ATOM   1600  CZ2 TRP A 103      34.109  25.934  -8.305  1.00  1.430          C  
ATOM   1601  CZ3 TRP A 103      34.000  28.025  -9.400  1.00  1.430          C  
ATOM   1602  CH2 TRP A 103      33.559  26.760  -9.260  1.00  1.430          C  
ATOM   1603  H   TRP A 103      35.866  30.188  -4.486  1.00  1.280          H  
ATOM   1604  HA  TRP A 103      38.190  28.558  -4.505  1.00  1.200          H  
ATOM   1605 1HB  TRP A 103      36.796  30.085  -6.679  1.00  1.710          H  
ATOM   1606 2HB  TRP A 103      38.221  29.215  -6.959  1.00  1.710          H  
ATOM   1607  HD1 TRP A 103      37.316  26.586  -5.129  1.00  1.710          H  
ATOM   1608  HE1 TRP A 103      35.606  24.927  -6.207  1.00  1.710          H  
ATOM   1609  HE3 TRP A 103      35.352  29.505  -8.714  1.00  1.710          H  
ATOM   1610  HZ2 TRP A 103      33.759  24.904  -8.190  1.00  1.710          H  
ATOM   1611  HZ3 TRP A 103      33.583  28.680 -10.146  1.00  1.710          H  
ATOM   1612  HH2 TRP A 103      32.765  26.384  -9.908  1.00  1.710          H  
ATOM   1613  N   LYS A 104      38.749  31.724  -5.150  1.00  0.820          N  
ATOM   1614  CA  LYS A 104      39.776  32.748  -5.177  1.00  0.650          C  
ATOM   1615  C   LYS A 104      40.590  32.678  -3.892  1.00  0.490          C  
ATOM   1616  O   LYS A 104      41.827  32.680  -3.910  1.00  0.450          O  
ATOM   1617  CB  LYS A 104      39.135  34.129  -5.301  1.00  0.980          C  
ATOM   1618  CG  LYS A 104      40.116  35.302  -5.313  1.00  0.980          C  
ATOM   1619  CD  LYS A 104      39.392  36.659  -5.331  1.00  0.980          C  
ATOM   1620  CE  LYS A 104      38.683  36.969  -4.004  1.00  0.980          C  
ATOM   1621  NZ  LYS A 104      38.283  38.401  -3.924  1.00  0.980          N  
ATOM   1622  H   LYS A 104      37.766  31.994  -5.243  1.00  0.980          H  
ATOM   1623  HA  LYS A 104      40.437  32.564  -6.023  1.00  0.780          H  
ATOM   1624 1HB  LYS A 104      38.550  34.168  -6.222  1.00  1.170          H  
ATOM   1625 2HB  LYS A 104      38.442  34.261  -4.483  1.00  1.170          H  
ATOM   1626 1HG  LYS A 104      40.762  35.263  -4.434  1.00  1.170          H  
ATOM   1627 2HG  LYS A 104      40.748  35.234  -6.203  1.00  1.170          H  
ATOM   1628 1HD  LYS A 104      40.114  37.432  -5.481  1.00  1.170          H  
ATOM   1629 2HD  LYS A 104      38.669  36.698  -6.152  1.00  1.170          H  
ATOM   1630 1HE  LYS A 104      37.781  36.361  -3.917  1.00  1.170          H  
ATOM   1631 2HE  LYS A 104      39.350  36.735  -3.172  1.00  1.170          H  
ATOM   1632 1HZ  LYS A 104      37.819  38.571  -3.045  1.00  1.170          H  
ATOM   1633 2HZ  LYS A 104      39.111  38.991  -3.992  1.00  1.170          H  
ATOM   1634 3HZ  LYS A 104      37.651  38.627  -4.684  1.00  1.170          H  
ATOM   1635  N   CYS A 105      39.881  32.628  -2.767  1.00  0.450          N  
ATOM   1636  CA  CYS A 105      40.522  32.575  -1.470  1.00  0.340          C  
ATOM   1637  C   CYS A 105      41.316  31.261  -1.312  1.00  0.190          C  
ATOM   1638  O   CYS A 105      42.426  31.262  -0.760  1.00  0.140          O  
ATOM   1639  CB  CYS A 105      39.458  32.703  -0.401  1.00  0.520          C  
ATOM   1640  SG  CYS A 105      38.654  34.308  -0.390  1.00  0.520          S  
ATOM   1641  H   CYS A 105      38.859  32.673  -2.828  1.00  0.540          H  
ATOM   1642  HA  CYS A 105      41.209  33.416  -1.388  1.00  0.410          H  
ATOM   1643 1HB  CYS A 105      38.700  31.940  -0.538  1.00  0.620          H  
ATOM   1644 2HB  CYS A 105      39.914  32.569   0.561  1.00  0.620          H  
ATOM   1645  HG  CYS A 105      37.833  34.055  -1.452  1.00  0.620          H  
ATOM   1646  N   LYS A 106      40.756  30.152  -1.823  1.00  0.400          N  
ATOM   1647  CA  LYS A 106      41.416  28.858  -1.789  1.00  0.540          C  
ATOM   1648  C   LYS A 106      42.734  28.953  -2.518  1.00  0.530          C  
ATOM   1649  O   LYS A 106      43.752  28.514  -2.004  1.00  0.580          O  
ATOM   1650  CB  LYS A 106      40.572  27.746  -2.422  1.00  0.700          C  
ATOM   1651  CG  LYS A 106      41.249  26.356  -2.376  1.00  0.700          C  
ATOM   1652  CD  LYS A 106      40.448  25.251  -3.101  1.00  0.700          C  
ATOM   1653  CE  LYS A 106      40.493  25.424  -4.635  1.00  0.700          C  
ATOM   1654  NZ  LYS A 106      40.047  24.187  -5.353  1.00  0.700          N  
ATOM   1655  H   LYS A 106      39.819  30.213  -2.216  1.00  0.480          H  
ATOM   1656  HA  LYS A 106      41.626  28.606  -0.762  1.00  0.650          H  
ATOM   1657 1HB  LYS A 106      39.610  27.690  -1.911  1.00  0.840          H  
ATOM   1658 2HB  LYS A 106      40.379  27.993  -3.451  1.00  0.840          H  
ATOM   1659 1HG  LYS A 106      42.232  26.415  -2.841  1.00  0.840          H  
ATOM   1660 2HG  LYS A 106      41.385  26.065  -1.340  1.00  0.840          H  
ATOM   1661 1HD  LYS A 106      40.871  24.279  -2.853  1.00  0.840          H  
ATOM   1662 2HD  LYS A 106      39.402  25.264  -2.778  1.00  0.840          H  
ATOM   1663 1HE  LYS A 106      39.836  26.244  -4.925  1.00  0.840          H  
ATOM   1664 2HE  LYS A 106      41.511  25.660  -4.941  1.00  0.840          H  
ATOM   1665 1HZ  LYS A 106      40.084  24.327  -6.347  1.00  0.840          H  
ATOM   1666 2HZ  LYS A 106      40.648  23.419  -5.111  1.00  0.840          H  
ATOM   1667 3HZ  LYS A 106      39.084  23.920  -5.112  1.00  0.840          H  
ATOM   1668  N   PHE A 107      42.725  29.548  -3.714  1.00  0.530          N  
ATOM   1669  CA  PHE A 107      43.918  29.745  -4.531  1.00  0.620          C  
ATOM   1670  C   PHE A 107      45.031  30.414  -3.746  1.00  0.590          C  
ATOM   1671  O   PHE A 107      46.177  29.968  -3.801  1.00  0.710          O  
ATOM   1672  CB  PHE A 107      43.571  30.512  -5.803  1.00  0.830          C  
ATOM   1673  CG  PHE A 107      44.731  30.991  -6.576  1.00  0.830          C  
ATOM   1674  CD1 PHE A 107      45.551  30.132  -7.253  1.00  0.830          C  
ATOM   1675  CD2 PHE A 107      44.976  32.356  -6.660  1.00  0.830          C  
ATOM   1676  CE1 PHE A 107      46.601  30.624  -7.990  1.00  0.830          C  
ATOM   1677  CE2 PHE A 107      46.014  32.831  -7.400  1.00  0.830          C  
ATOM   1678  CZ  PHE A 107      46.824  31.951  -8.064  1.00  0.830          C  
ATOM   1679  H   PHE A 107      41.827  29.859  -4.093  1.00  0.640          H  
ATOM   1680  HA  PHE A 107      44.277  28.762  -4.836  1.00  0.740          H  
ATOM   1681 1HB  PHE A 107      42.973  29.872  -6.448  1.00  1.000          H  
ATOM   1682 2HB  PHE A 107      42.959  31.361  -5.561  1.00  1.000          H  
ATOM   1683  HD1 PHE A 107      45.368  29.063  -7.192  1.00  1.000          H  
ATOM   1684  HD2 PHE A 107      44.320  33.053  -6.127  1.00  1.000          H  
ATOM   1685  HE1 PHE A 107      47.262  29.961  -8.521  1.00  1.000          H  
ATOM   1686  HE2 PHE A 107      46.194  33.902  -7.462  1.00  1.000          H  
ATOM   1687  HZ  PHE A 107      47.650  32.304  -8.650  1.00  1.000          H  
ATOM   1688  N   SER A 108      44.714  31.481  -3.025  1.00  0.470          N  
ATOM   1689  CA  SER A 108      45.721  32.123  -2.193  1.00  0.520          C  
ATOM   1690  C   SER A 108      46.172  31.283  -0.965  1.00  0.550          C  
ATOM   1691  O   SER A 108      47.286  31.458  -0.473  1.00  0.690          O  
ATOM   1692  CB  SER A 108      45.215  33.469  -1.706  1.00  0.710          C  
ATOM   1693  OG  SER A 108      45.072  34.382  -2.767  1.00  0.710          O  
ATOM   1694  H   SER A 108      43.763  31.864  -3.086  1.00  0.560          H  
ATOM   1695  HA  SER A 108      46.595  32.297  -2.817  1.00  0.620          H  
ATOM   1696 1HB  SER A 108      44.250  33.330  -1.215  1.00  0.850          H  
ATOM   1697 2HB  SER A 108      45.907  33.869  -0.965  1.00  0.850          H  
ATOM   1698  HG  SER A 108      44.839  35.220  -2.360  1.00  0.850          H  
ATOM   1699  N   ALA A 109      45.351  30.352  -0.455  1.00  0.430          N  
ATOM   1700  CA  ALA A 109      45.754  29.602   0.746  1.00  0.460          C  
ATOM   1701  C   ALA A 109      47.094  28.823   0.626  1.00  0.620          C  
ATOM   1702  O   ALA A 109      47.904  28.922   1.533  1.00  0.720          O  
ATOM   1703  CB  ALA A 109      44.637  28.652   1.155  1.00  0.630          C  
ATOM   1704  H   ALA A 109      44.404  30.234  -0.838  1.00  0.520          H  
ATOM   1705  HA  ALA A 109      45.879  30.329   1.547  1.00  0.550          H  
ATOM   1706 1HB  ALA A 109      44.903  28.155   2.074  1.00  0.760          H  
ATOM   1707 2HB  ALA A 109      43.742  29.236   1.296  1.00  0.760          H  
ATOM   1708 3HB  ALA A 109      44.450  27.918   0.408  1.00  0.760          H  
ATOM   1709  N   PRO A 110      47.447  28.112  -0.466  1.00  0.700          N  
ATOM   1710  CA  PRO A 110      48.735  27.478  -0.629  1.00  0.870          C  
ATOM   1711  C   PRO A 110      49.790  28.430  -1.157  1.00  0.970          C  
ATOM   1712  O   PRO A 110      50.864  27.984  -1.552  1.00  1.110          O  
ATOM   1713  CB  PRO A 110      48.446  26.357  -1.620  1.00  1.300          C  
ATOM   1714  CG  PRO A 110      47.367  26.912  -2.482  1.00  1.300          C  
ATOM   1715  CD  PRO A 110      46.506  27.736  -1.521  1.00  1.300          C  
ATOM   1716  HA  PRO A 110      49.036  27.074   0.343  1.00  1.040          H  
ATOM   1717 1HB  PRO A 110      49.356  26.125  -2.189  1.00  1.570          H  
ATOM   1718 2HB  PRO A 110      48.171  25.456  -1.091  1.00  1.570          H  
ATOM   1719 1HG  PRO A 110      47.775  27.526  -3.295  1.00  1.570          H  
ATOM   1720 2HG  PRO A 110      46.803  26.098  -2.955  1.00  1.570          H  
ATOM   1721 1HD  PRO A 110      46.158  28.565  -2.027  1.00  1.570          H  
ATOM   1722 2HD  PRO A 110      45.704  27.110  -1.146  1.00  1.570          H  
ATOM   1723  N   LEU A 111      49.454  29.723  -1.280  1.00  0.900          N  
ATOM   1724  CA  LEU A 111      50.357  30.703  -1.830  1.00  0.960          C  
ATOM   1725  C   LEU A 111      50.427  32.029  -1.012  1.00  0.930          C  
ATOM   1726  O   LEU A 111      50.157  33.105  -1.570  1.00  0.920          O  
ATOM   1727  CB  LEU A 111      49.886  30.949  -3.290  1.00  1.320          C  
ATOM   1728  CG  LEU A 111      50.032  29.711  -4.274  1.00  1.320          C  
ATOM   1729  CD1 LEU A 111      49.231  29.902  -5.531  1.00  1.320          C  
ATOM   1730  CD2 LEU A 111      51.489  29.583  -4.648  1.00  1.320          C  
ATOM   1731  H   LEU A 111      48.559  30.098  -0.964  1.00  1.080          H  
ATOM   1732  HA  LEU A 111      51.347  30.274  -1.832  1.00  1.150          H  
ATOM   1733 1HB  LEU A 111      48.828  31.215  -3.263  1.00  1.580          H  
ATOM   1734 2HB  LEU A 111      50.448  31.783  -3.707  1.00  1.580          H  
ATOM   1735  HG  LEU A 111      49.690  28.813  -3.800  1.00  1.580          H  
ATOM   1736 1HD1 LEU A 111      49.365  29.044  -6.184  1.00  1.580          H  
ATOM   1737 2HD1 LEU A 111      48.176  30.000  -5.281  1.00  1.580          H  
ATOM   1738 3HD1 LEU A 111      49.549  30.755  -6.022  1.00  1.580          H  
ATOM   1739 1HD2 LEU A 111      51.607  28.744  -5.313  1.00  1.580          H  
ATOM   1740 2HD2 LEU A 111      51.830  30.488  -5.142  1.00  1.580          H  
ATOM   1741 3HD2 LEU A 111      52.062  29.429  -3.773  1.00  1.580          H  
ATOM   1742  N   PRO A 112      50.778  32.004   0.311  1.00  0.940          N  
ATOM   1743  CA  PRO A 112      50.994  33.177   1.144  1.00  0.960          C  
ATOM   1744  C   PRO A 112      52.106  33.950   0.509  1.00  1.000          C  
ATOM   1745  O   PRO A 112      52.993  33.331  -0.069  1.00  1.030          O  
ATOM   1746  CB  PRO A 112      51.465  32.601   2.489  1.00  1.440          C  
ATOM   1747  CG  PRO A 112      50.931  31.211   2.515  1.00  1.440          C  
ATOM   1748  CD  PRO A 112      50.958  30.738   1.066  1.00  1.440          C  
ATOM   1749  HA  PRO A 112      50.067  33.766   1.231  1.00  1.150          H  
ATOM   1750 1HB  PRO A 112      52.568  32.624   2.535  1.00  1.730          H  
ATOM   1751 2HB  PRO A 112      51.098  33.225   3.317  1.00  1.730          H  
ATOM   1752 1HG  PRO A 112      51.543  30.576   3.177  1.00  1.730          H  
ATOM   1753 2HG  PRO A 112      49.914  31.212   2.924  1.00  1.730          H  
ATOM   1754 1HD  PRO A 112      51.898  30.239   0.786  1.00  1.730          H  
ATOM   1755 2HD  PRO A 112      50.112  30.088   1.028  1.00  1.730          H  
ATOM   1756  N   LEU A 113      52.078  35.273   0.575  1.00  0.990          N  
ATOM   1757  CA  LEU A 113      53.152  36.096   0.001  1.00  1.030          C  
ATOM   1758  C   LEU A 113      53.415  35.820  -1.487  1.00  1.060          C  
ATOM   1759  O   LEU A 113      54.454  36.229  -2.009  1.00  1.120          O  
ATOM   1760  CB  LEU A 113      54.468  35.827   0.751  1.00  1.430          C  
ATOM   1761  CG  LEU A 113      54.457  35.979   2.292  1.00  1.430          C  
ATOM   1762  CD1 LEU A 113      55.822  35.566   2.816  1.00  1.430          C  
ATOM   1763  CD2 LEU A 113      54.134  37.420   2.696  1.00  1.430          C  
ATOM   1764  H   LEU A 113      51.308  35.733   1.043  1.00  1.190          H  
ATOM   1765  HA  LEU A 113      52.870  37.144   0.093  1.00  1.240          H  
ATOM   1766 1HB  LEU A 113      54.814  34.823   0.519  1.00  1.710          H  
ATOM   1767 2HB  LEU A 113      55.214  36.520   0.365  1.00  1.710          H  
ATOM   1768  HG  LEU A 113      53.713  35.310   2.721  1.00  1.710          H  
ATOM   1769 1HD1 LEU A 113      55.834  35.648   3.903  1.00  1.710          H  
ATOM   1770 2HD1 LEU A 113      56.025  34.531   2.528  1.00  1.710          H  
ATOM   1771 3HD1 LEU A 113      56.585  36.216   2.394  1.00  1.710          H  
ATOM   1772 1HD2 LEU A 113      54.144  37.498   3.784  1.00  1.710          H  
ATOM   1773 2HD2 LEU A 113      54.883  38.095   2.279  1.00  1.710          H  
ATOM   1774 3HD2 LEU A 113      53.153  37.704   2.330  1.00  1.710          H  
ATOM   1775  N   GLU A 114      52.479  35.129  -2.163  1.00  1.030          N  
ATOM   1776  CA  GLU A 114      52.572  34.730  -3.552  1.00  1.070          C  
ATOM   1777  C   GLU A 114      53.692  33.717  -3.796  1.00  1.160          C  
ATOM   1778  O   GLU A 114      54.179  33.599  -4.914  1.00  1.200          O  
ATOM   1779  CB  GLU A 114      52.748  35.945  -4.493  1.00  1.480          C  
ATOM   1780  CG  GLU A 114      51.550  36.870  -4.604  1.00  1.480          C  
ATOM   1781  CD  GLU A 114      51.500  38.007  -3.590  1.00  1.480          C  
ATOM   1782  OE1 GLU A 114      52.545  38.558  -3.268  1.00  1.480          O  
ATOM   1783  OE2 GLU A 114      50.408  38.329  -3.137  1.00  1.480          O  
ATOM   1784  H   GLU A 114      51.649  34.796  -1.668  1.00  1.240          H  
ATOM   1785  HA  GLU A 114      51.631  34.239  -3.801  1.00  1.280          H  
ATOM   1786 1HB  GLU A 114      53.555  36.552  -4.158  1.00  1.780          H  
ATOM   1787 2HB  GLU A 114      53.007  35.615  -5.489  1.00  1.780          H  
ATOM   1788 1HG  GLU A 114      51.525  37.289  -5.609  1.00  1.780          H  
ATOM   1789 2HG  GLU A 114      50.673  36.253  -4.480  1.00  1.780          H  
ATOM   1790  N   LEU A 115      54.110  33.017  -2.741  1.00  1.200          N  
ATOM   1791  CA  LEU A 115      55.138  31.988  -2.808  1.00  1.290          C  
ATOM   1792  C   LEU A 115      54.565  30.621  -2.490  1.00  1.390          C  
ATOM   1793  O   LEU A 115      53.691  30.494  -1.636  1.00  1.520          O  
ATOM   1794  CB  LEU A 115      56.257  32.320  -1.821  1.00  1.770          C  
ATOM   1795  CG  LEU A 115      56.945  33.694  -2.008  1.00  1.770          C  
ATOM   1796  CD1 LEU A 115      57.938  33.890  -0.884  1.00  1.770          C  
ATOM   1797  CD2 LEU A 115      57.631  33.777  -3.400  1.00  1.770          C  
ATOM   1798  H   LEU A 115      53.678  33.205  -1.829  1.00  1.440          H  
ATOM   1799  HA  LEU A 115      55.540  31.951  -3.808  1.00  1.550          H  
ATOM   1800 1HB  LEU A 115      55.827  32.311  -0.815  1.00  2.120          H  
ATOM   1801 2HB  LEU A 115      57.015  31.541  -1.878  1.00  2.120          H  
ATOM   1802  HG  LEU A 115      56.207  34.482  -1.935  1.00  2.120          H  
ATOM   1803 1HD1 LEU A 115      58.415  34.865  -0.987  1.00  2.120          H  
ATOM   1804 2HD1 LEU A 115      57.413  33.843   0.071  1.00  2.120          H  
ATOM   1805 3HD1 LEU A 115      58.697  33.111  -0.923  1.00  2.120          H  
ATOM   1806 1HD2 LEU A 115      58.105  34.750  -3.508  1.00  2.120          H  
ATOM   1807 2HD2 LEU A 115      58.384  32.996  -3.494  1.00  2.120          H  
ATOM   1808 3HD2 LEU A 115      56.892  33.661  -4.191  1.00  2.120          H  
ATOM   1809  N   TYR A 116      55.125  29.572  -3.072  1.00  1.380          N  
ATOM   1810  CA  TYR A 116      54.605  28.227  -2.797  1.00  1.420          C  
ATOM   1811  C   TYR A 116      55.080  27.659  -1.473  1.00  1.440          C  
ATOM   1812  O   TYR A 116      55.939  26.767  -1.416  1.00  1.400          O  
ATOM   1813  CB  TYR A 116      54.962  27.262  -3.903  1.00  1.970          C  
ATOM   1814  CG  TYR A 116      54.096  25.989  -3.983  1.00  1.970          C  
ATOM   1815  CD1 TYR A 116      52.693  26.055  -3.843  1.00  1.970          C  
ATOM   1816  CD2 TYR A 116      54.690  24.765  -4.218  1.00  1.970          C  
ATOM   1817  CE1 TYR A 116      51.934  24.926  -3.942  1.00  1.970          C  
ATOM   1818  CE2 TYR A 116      53.908  23.631  -4.314  1.00  1.970          C  
ATOM   1819  CZ  TYR A 116      52.534  23.714  -4.176  1.00  1.970          C  
ATOM   1820  OH  TYR A 116      51.741  22.593  -4.320  1.00  1.970          O  
ATOM   1821  H   TYR A 116      55.851  29.722  -3.785  1.00  1.660          H  
ATOM   1822  HA  TYR A 116      53.528  28.297  -2.699  1.00  1.700          H  
ATOM   1823 1HB  TYR A 116      54.956  27.774  -4.844  1.00  2.370          H  
ATOM   1824 2HB  TYR A 116      55.977  26.932  -3.736  1.00  2.370          H  
ATOM   1825  HD1 TYR A 116      52.185  26.990  -3.668  1.00  2.370          H  
ATOM   1826  HD2 TYR A 116      55.772  24.695  -4.335  1.00  2.370          H  
ATOM   1827  HE1 TYR A 116      50.849  24.989  -3.845  1.00  2.370          H  
ATOM   1828  HE2 TYR A 116      54.371  22.666  -4.509  1.00  2.370          H  
ATOM   1829  HH  TYR A 116      52.203  21.913  -4.860  1.00  2.370          H  
ATOM   1830  N   THR A 117      54.490  28.169  -0.410  1.00  1.570          N  
ATOM   1831  CA  THR A 117      54.812  27.816   0.957  1.00  1.640          C  
ATOM   1832  C   THR A 117      53.535  27.315   1.628  1.00  1.870          C  
ATOM   1833  O   THR A 117      53.099  27.865   2.654  1.00  2.030          O  
ATOM   1834  CB  THR A 117      55.328  29.000   1.775  1.00  2.270          C  
ATOM   1835  OG1 THR A 117      54.328  29.997   1.827  1.00  2.270          O  
ATOM   1836  CG2 THR A 117      56.558  29.586   1.122  1.00  2.270          C  
ATOM   1837  H   THR A 117      53.817  28.920  -0.600  1.00  1.880          H  
ATOM   1838  HA  THR A 117      55.552  27.014   0.961  1.00  1.970          H  
ATOM   1839  HB  THR A 117      55.569  28.672   2.777  1.00  2.720          H  
ATOM   1840  HG1 THR A 117      53.583  29.620   2.332  1.00  2.720          H  
ATOM   1841 1HG2 THR A 117      56.910  30.433   1.706  1.00  2.720          H  
ATOM   1842 2HG2 THR A 117      57.336  28.829   1.068  1.00  2.720          H  
ATOM   1843 3HG2 THR A 117      56.308  29.920   0.120  1.00  2.720          H  
ATOM   1844  N   SER A 118      52.880  26.327   1.001  1.00  1.940          N  
ATOM   1845  CA  SER A 118      51.621  25.783   1.509  1.00  2.180          C  
ATOM   1846  C   SER A 118      51.800  25.140   2.885  1.00  2.500          C  
ATOM   1847  O   SER A 118      50.857  25.122   3.687  1.00  2.800          O  
ATOM   1848  CB  SER A 118      51.064  24.762   0.533  1.00  2.960          C  
ATOM   1849  OG  SER A 118      51.863  23.614   0.473  1.00  2.960          O  
ATOM   1850  H   SER A 118      53.279  25.935   0.160  1.00  2.330          H  
ATOM   1851  HA  SER A 118      50.909  26.601   1.605  1.00  2.620          H  
ATOM   1852 1HB  SER A 118      50.052  24.489   0.823  1.00  3.550          H  
ATOM   1853 2HB  SER A 118      51.007  25.211  -0.459  1.00  3.550          H  
ATOM   1854  HG  SER A 118      51.418  23.024  -0.163  1.00  3.550          H  
ATOM   1855  N   SER A 119      53.030  24.690   3.190  1.00  2.470          N  
ATOM   1856  CA  SER A 119      53.353  24.105   4.488  1.00  2.780          C  
ATOM   1857  C   SER A 119      53.457  25.174   5.577  1.00  2.820          C  
ATOM   1858  O   SER A 119      53.430  24.864   6.770  1.00  3.140          O  
ATOM   1859  CB  SER A 119      54.641  23.307   4.404  1.00  3.770          C  
ATOM   1860  OG  SER A 119      55.748  24.138   4.150  1.00  3.770          O  
ATOM   1861  H   SER A 119      53.755  24.687   2.487  1.00  2.960          H  
ATOM   1862  HA  SER A 119      52.552  23.414   4.764  1.00  3.340          H  
ATOM   1863 1HB  SER A 119      54.791  22.769   5.343  1.00  4.520          H  
ATOM   1864 2HB  SER A 119      54.555  22.559   3.615  1.00  4.520          H  
ATOM   1865  HG  SER A 119      56.521  23.567   4.209  1.00  4.520          H  
ATOM   1866  N   ASN A 120      53.553  26.452   5.191  1.00  2.580          N  
ATOM   1867  CA  ASN A 120      53.554  27.506   6.188  1.00  2.660          C  
ATOM   1868  C   ASN A 120      52.100  27.877   6.402  1.00  2.850          C  
ATOM   1869  O   ASN A 120      51.654  28.026   7.529  1.00  2.700          O  
ATOM   1870  CB  ASN A 120      54.403  28.706   5.809  1.00  3.690          C  
ATOM   1871  CG  ASN A 120      55.892  28.427   5.875  1.00  3.690          C  
ATOM   1872  OD1 ASN A 120      56.351  27.479   6.523  1.00  3.690          O  
ATOM   1873  ND2 ASN A 120      56.668  29.266   5.236  1.00  3.690          N  
ATOM   1874  H   ASN A 120      53.566  26.701   4.207  1.00  3.100          H  
ATOM   1875  HA  ASN A 120      53.933  27.112   7.132  1.00  3.190          H  
ATOM   1876 1HB  ASN A 120      54.150  29.024   4.800  1.00  4.430          H  
ATOM   1877 2HB  ASN A 120      54.174  29.535   6.477  1.00  4.430          H  
ATOM   1878 1HD2 ASN A 120      57.660  29.138   5.254  1.00  4.430          H  
ATOM   1879 2HD2 ASN A 120      56.280  30.049   4.744  1.00  4.430          H  
ATOM   1880  N   PHE A 121      51.310  27.932   5.320  1.00  3.300          N  
ATOM   1881  CA  PHE A 121      49.895  28.278   5.466  1.00  3.580          C  
ATOM   1882  C   PHE A 121      49.213  27.366   6.448  1.00  2.870          C  
ATOM   1883  O   PHE A 121      48.561  27.817   7.380  1.00  2.810          O  
ATOM   1884  CB  PHE A 121      49.088  28.153   4.177  1.00  4.900          C  
ATOM   1885  CG  PHE A 121      47.571  28.403   4.416  1.00  4.900          C  
ATOM   1886  CD1 PHE A 121      47.058  29.693   4.463  1.00  4.900          C  
ATOM   1887  CD2 PHE A 121      46.677  27.340   4.611  1.00  4.900          C  
ATOM   1888  CE1 PHE A 121      45.711  29.909   4.692  1.00  4.900          C  
ATOM   1889  CE2 PHE A 121      45.349  27.559   4.842  1.00  4.900          C  
ATOM   1890  CZ  PHE A 121      44.861  28.840   4.883  1.00  4.900          C  
ATOM   1891  H   PHE A 121      51.722  27.803   4.396  1.00  3.960          H  
ATOM   1892  HA  PHE A 121      49.823  29.300   5.836  1.00  4.300          H  
ATOM   1893 1HB  PHE A 121      49.444  28.859   3.451  1.00  5.880          H  
ATOM   1894 2HB  PHE A 121      49.209  27.158   3.755  1.00  5.880          H  
ATOM   1895  HD1 PHE A 121      47.729  30.537   4.311  1.00  5.880          H  
ATOM   1896  HD2 PHE A 121      47.043  26.334   4.589  1.00  5.880          H  
ATOM   1897  HE1 PHE A 121      45.323  30.925   4.725  1.00  5.880          H  
ATOM   1898  HE2 PHE A 121      44.679  26.718   4.999  1.00  5.880          H  
ATOM   1899  HZ  PHE A 121      43.801  29.006   5.069  1.00  5.880          H  
ATOM   1900  N   ILE A 122      49.382  26.061   6.261  1.00  2.340          N  
ATOM   1901  CA  ILE A 122      48.686  25.141   7.135  1.00  1.680          C  
ATOM   1902  C   ILE A 122      49.592  24.657   8.260  1.00  1.280          C  
ATOM   1903  O   ILE A 122      49.302  23.661   8.913  1.00  1.950          O  
ATOM   1904  CB  ILE A 122      48.051  23.967   6.335  1.00  2.620          C  
ATOM   1905  CG1 ILE A 122      46.889  23.266   7.160  1.00  2.620          C  
ATOM   1906  CG2 ILE A 122      49.104  22.935   5.921  1.00  2.620          C  
ATOM   1907  CD1 ILE A 122      45.657  24.169   7.445  1.00  2.620          C  
ATOM   1908  H   ILE A 122      49.944  25.729   5.471  1.00  2.810          H  
ATOM   1909  HA  ILE A 122      47.883  25.693   7.599  1.00  2.020          H  
ATOM   1910  HB  ILE A 122      47.616  24.365   5.441  1.00  3.140          H  
ATOM   1911 1HG1 ILE A 122      46.547  22.401   6.596  1.00  3.140          H  
ATOM   1912 2HG1 ILE A 122      47.262  22.918   8.110  1.00  3.140          H  
ATOM   1913 1HG2 ILE A 122      48.630  22.149   5.335  1.00  3.140          H  
ATOM   1914 2HG2 ILE A 122      49.868  23.416   5.321  1.00  3.140          H  
ATOM   1915 3HG2 ILE A 122      49.571  22.480   6.791  1.00  3.140          H  
ATOM   1916 1HD1 ILE A 122      44.927  23.613   8.001  1.00  3.140          H  
ATOM   1917 2HD1 ILE A 122      45.922  25.033   8.038  1.00  3.140          H  
ATOM   1918 3HD1 ILE A 122      45.216  24.507   6.509  1.00  3.140          H  
ATOM   1919  N   GLY A 123      50.731  25.315   8.458  1.00  1.170          N  
ATOM   1920  CA  GLY A 123      51.602  24.961   9.563  1.00  1.640          C  
ATOM   1921  C   GLY A 123      51.259  25.857  10.751  1.00  2.010          C  
ATOM   1922  O   GLY A 123      51.793  25.701  11.853  1.00  2.600          O  
ATOM   1923  H   GLY A 123      50.970  26.137   7.903  1.00  1.400          H  
ATOM   1924 1HA  GLY A 123      51.477  23.912   9.825  1.00  1.970          H  
ATOM   1925 2HA  GLY A 123      52.639  25.114   9.267  1.00  1.970          H  
ATOM   1926  N   LEU A 124      50.367  26.814  10.497  1.00  1.720          N  
ATOM   1927  CA  LEU A 124      49.911  27.799  11.456  1.00  1.990          C  
ATOM   1928  C   LEU A 124      48.404  27.931  11.338  1.00  1.260          C  
ATOM   1929  O   LEU A 124      47.903  28.494  10.375  1.00  1.010          O  
ATOM   1930  CB  LEU A 124      50.560  29.170  11.200  1.00  2.680          C  
ATOM   1931  CG  LEU A 124      52.085  29.301  11.513  1.00  2.680          C  
ATOM   1932  CD1 LEU A 124      52.936  28.995  10.256  1.00  2.680          C  
ATOM   1933  CD2 LEU A 124      52.368  30.707  12.027  1.00  2.680          C  
ATOM   1934  H   LEU A 124      49.971  26.849   9.564  1.00  2.060          H  
ATOM   1935  HA  LEU A 124      50.153  27.462  12.462  1.00  2.390          H  
ATOM   1936 1HB  LEU A 124      50.422  29.411  10.142  1.00  3.210          H  
ATOM   1937 2HB  LEU A 124      50.030  29.914  11.791  1.00  3.210          H  
ATOM   1938  HG  LEU A 124      52.352  28.577  12.270  1.00  3.210          H  
ATOM   1939 1HD1 LEU A 124      53.991  29.085  10.503  1.00  3.210          H  
ATOM   1940 2HD1 LEU A 124      52.750  27.999   9.893  1.00  3.210          H  
ATOM   1941 3HD1 LEU A 124      52.688  29.703   9.467  1.00  3.210          H  
ATOM   1942 1HD2 LEU A 124      53.424  30.794  12.262  1.00  3.210          H  
ATOM   1943 2HD2 LEU A 124      52.112  31.429  11.259  1.00  3.210          H  
ATOM   1944 3HD2 LEU A 124      51.785  30.901  12.918  1.00  3.210          H  
ATOM   1945  N   PHE A 125      47.684  27.433  12.314  1.00  1.760          N  
ATOM   1946  CA  PHE A 125      46.227  27.421  12.284  1.00  1.330          C  
ATOM   1947  C   PHE A 125      45.730  27.574  13.708  1.00  1.270          C  
ATOM   1948  O   PHE A 125      46.566  27.668  14.607  1.00  1.840          O  
ATOM   1949  CB  PHE A 125      45.706  26.285  11.436  1.00  2.030          C  
ATOM   1950  CG  PHE A 125      46.121  24.987  11.778  1.00  2.030          C  
ATOM   1951  CD1 PHE A 125      45.404  24.227  12.609  1.00  2.030          C  
ATOM   1952  CD2 PHE A 125      47.262  24.491  11.200  1.00  2.030          C  
ATOM   1953  CE1 PHE A 125      45.785  22.995  12.862  1.00  2.030          C  
ATOM   1954  CE2 PHE A 125      47.668  23.255  11.461  1.00  2.030          C  
ATOM   1955  CZ  PHE A 125      46.950  22.497  12.275  1.00  2.030          C  
ATOM   1956  H   PHE A 125      48.155  27.004  13.099  1.00  2.110          H  
ATOM   1957  HA  PHE A 125      45.895  28.291  11.731  1.00  1.600          H  
ATOM   1958 1HB  PHE A 125      44.627  26.303  11.463  1.00  2.440          H  
ATOM   1959 2HB  PHE A 125      45.983  26.469  10.393  1.00  2.440          H  
ATOM   1960  HD1 PHE A 125      44.501  24.623  13.062  1.00  2.440          H  
ATOM   1961  HD2 PHE A 125      47.837  25.118  10.520  1.00  2.440          H  
ATOM   1962  HE1 PHE A 125      45.170  22.392  13.527  1.00  2.440          H  
ATOM   1963  HE2 PHE A 125      48.569  22.858  11.005  1.00  2.440          H  
ATOM   1964  HZ  PHE A 125      47.294  21.486  12.457  1.00  2.440          H  
ATOM   1965  N   VAL A 126      44.418  27.664  13.950  1.00  1.970          N  
ATOM   1966  CA  VAL A 126      44.089  28.184  15.285  1.00  2.940          C  
ATOM   1967  C   VAL A 126      44.172  27.282  16.548  1.00  2.690          C  
ATOM   1968  O   VAL A 126      44.933  27.627  17.445  1.00  2.460          O  
ATOM   1969  CB  VAL A 126      42.693  28.841  15.197  1.00  3.730          C  
ATOM   1970  CG1 VAL A 126      42.235  29.363  16.556  1.00  3.730          C  
ATOM   1971  CG2 VAL A 126      42.727  29.918  14.185  1.00  3.730          C  
ATOM   1972  H   VAL A 126      43.708  27.497  13.209  1.00  2.360          H  
ATOM   1973  HA  VAL A 126      44.787  28.992  15.463  1.00  3.530          H  
ATOM   1974  HB  VAL A 126      41.994  28.119  14.874  1.00  4.470          H  
ATOM   1975 1HG1 VAL A 126      41.254  29.813  16.470  1.00  4.470          H  
ATOM   1976 2HG1 VAL A 126      42.189  28.576  17.287  1.00  4.470          H  
ATOM   1977 3HG1 VAL A 126      42.949  30.111  16.874  1.00  4.470          H  
ATOM   1978 1HG2 VAL A 126      41.787  30.356  14.097  1.00  4.470          H  
ATOM   1979 2HG2 VAL A 126      43.399  30.641  14.460  1.00  4.470          H  
ATOM   1980 3HG2 VAL A 126      43.012  29.492  13.234  1.00  4.470          H  
ATOM   1981  N   LYS A 127      43.442  26.166  16.667  1.00  2.730          N  
ATOM   1982  CA  LYS A 127      43.536  25.418  17.944  1.00  2.560          C  
ATOM   1983  C   LYS A 127      44.596  24.304  17.999  1.00  2.570          C  
ATOM   1984  O   LYS A 127      44.657  23.444  17.116  1.00  2.540          O  
ATOM   1985  CB  LYS A 127      42.163  24.858  18.316  1.00  3.650          C  
ATOM   1986  CG  LYS A 127      41.126  25.947  18.643  1.00  3.650          C  
ATOM   1987  CD  LYS A 127      39.773  25.358  19.013  1.00  3.650          C  
ATOM   1988  CE  LYS A 127      38.654  26.413  19.016  1.00  3.650          C  
ATOM   1989  NZ  LYS A 127      38.817  27.451  20.067  1.00  3.650          N  
ATOM   1990  H   LYS A 127      42.771  25.904  15.940  1.00  3.280          H  
ATOM   1991  HA  LYS A 127      43.802  26.138  18.721  1.00  3.070          H  
ATOM   1992 1HB  LYS A 127      41.769  24.276  17.483  1.00  4.380          H  
ATOM   1993 2HB  LYS A 127      42.253  24.194  19.174  1.00  4.380          H  
ATOM   1994 1HG  LYS A 127      41.504  26.524  19.486  1.00  4.380          H  
ATOM   1995 2HG  LYS A 127      41.010  26.613  17.811  1.00  4.380          H  
ATOM   1996 1HD  LYS A 127      39.508  24.592  18.296  1.00  4.380          H  
ATOM   1997 2HD  LYS A 127      39.832  24.900  19.998  1.00  4.380          H  
ATOM   1998 1HE  LYS A 127      38.633  26.896  18.046  1.00  4.380          H  
ATOM   1999 2HE  LYS A 127      37.707  25.903  19.171  1.00  4.380          H  
ATOM   2000 1HZ  LYS A 127      38.037  28.105  20.004  1.00  4.380          H  
ATOM   2001 2HZ  LYS A 127      38.826  27.013  20.969  1.00  4.380          H  
ATOM   2002 3HZ  LYS A 127      39.676  27.946  19.930  1.00  4.380          H  
ATOM   2003  N   GLU A 128      45.363  24.266  19.103  1.00  2.680          N  
ATOM   2004  CA  GLU A 128      46.418  23.257  19.304  1.00  2.820          C  
ATOM   2005  C   GLU A 128      45.938  21.801  19.351  1.00  2.890          C  
ATOM   2006  O   GLU A 128      46.622  20.909  18.840  1.00  2.970          O  
ATOM   2007  CB  GLU A 128      47.197  23.542  20.592  1.00  3.890          C  
ATOM   2008  CG  GLU A 128      48.098  24.777  20.543  1.00  3.890          C  
ATOM   2009  CD  GLU A 128      48.807  25.043  21.856  1.00  3.890          C  
ATOM   2010  OE1 GLU A 128      48.492  24.384  22.820  1.00  3.890          O  
ATOM   2011  OE2 GLU A 128      49.660  25.900  21.891  1.00  3.890          O  
ATOM   2012  H   GLU A 128      45.243  25.005  19.795  1.00  3.220          H  
ATOM   2013  HA  GLU A 128      47.116  23.348  18.471  1.00  3.380          H  
ATOM   2014 1HB  GLU A 128      46.494  23.678  21.414  1.00  4.670          H  
ATOM   2015 2HB  GLU A 128      47.820  22.682  20.837  1.00  4.670          H  
ATOM   2016 1HG  GLU A 128      48.844  24.633  19.764  1.00  4.670          H  
ATOM   2017 2HG  GLU A 128      47.496  25.647  20.275  1.00  4.670          H  
ATOM   2018  N   ASP A 129      44.780  21.536  19.956  1.00  2.920          N  
ATOM   2019  CA  ASP A 129      44.332  20.144  20.021  1.00  3.100          C  
ATOM   2020  C   ASP A 129      44.012  19.662  18.617  1.00  3.020          C  
ATOM   2021  O   ASP A 129      44.352  18.537  18.224  1.00  3.210          O  
ATOM   2022  CB  ASP A 129      43.085  20.011  20.894  1.00  4.270          C  
ATOM   2023  CG  ASP A 129      43.337  20.216  22.384  1.00  4.270          C  
ATOM   2024  OD1 ASP A 129      44.463  20.181  22.819  1.00  4.270          O  
ATOM   2025  OD2 ASP A 129      42.376  20.427  23.074  1.00  4.270          O  
ATOM   2026  H   ASP A 129      44.254  22.279  20.395  1.00  3.500          H  
ATOM   2027  HA  ASP A 129      45.134  19.529  20.432  1.00  3.720          H  
ATOM   2028 1HB  ASP A 129      42.339  20.737  20.569  1.00  5.120          H  
ATOM   2029 2HB  ASP A 129      42.650  19.021  20.748  1.00  5.120          H  
ATOM   2030  N   SER A 130      43.395  20.560  17.851  1.00  2.820          N  
ATOM   2031  CA  SER A 130      43.019  20.298  16.483  1.00  2.810          C  
ATOM   2032  C   SER A 130      44.258  20.152  15.616  1.00  2.760          C  
ATOM   2033  O   SER A 130      44.223  19.460  14.602  1.00  2.780          O  
ATOM   2034  CB  SER A 130      42.105  21.385  15.993  1.00  3.940          C  
ATOM   2035  OG  SER A 130      40.879  21.334  16.685  1.00  3.940          O  
ATOM   2036  H   SER A 130      43.140  21.447  18.263  1.00  3.380          H  
ATOM   2037  HA  SER A 130      42.464  19.361  16.455  1.00  3.370          H  
ATOM   2038 1HB  SER A 130      42.575  22.352  16.140  1.00  4.730          H  
ATOM   2039 2HB  SER A 130      41.940  21.260  14.946  1.00  4.730          H  
ATOM   2040  HG  SER A 130      40.429  22.171  16.515  1.00  4.730          H  
ATOM   2041  N   ALA A 131      45.353  20.822  15.980  1.00  2.740          N  
ATOM   2042  CA  ALA A 131      46.590  20.658  15.242  1.00  2.770          C  
ATOM   2043  C   ALA A 131      47.100  19.245  15.321  1.00  2.830          C  
ATOM   2044  O   ALA A 131      47.580  18.706  14.318  1.00  2.820          O  
ATOM   2045  CB  ALA A 131      47.641  21.632  15.731  1.00  3.870          C  
ATOM   2046  H   ALA A 131      45.300  21.488  16.755  1.00  3.290          H  
ATOM   2047  HA  ALA A 131      46.375  20.817  14.216  1.00  3.320          H  
ATOM   2048 1HB  ALA A 131      48.545  21.514  15.143  1.00  4.640          H  
ATOM   2049 2HB  ALA A 131      47.261  22.650  15.627  1.00  4.640          H  
ATOM   2050 3HB  ALA A 131      47.863  21.438  16.776  1.00  4.640          H  
ATOM   2051  N   GLU A 132      46.968  18.602  16.478  1.00  2.930          N  
ATOM   2052  CA  GLU A 132      47.451  17.231  16.543  1.00  3.090          C  
ATOM   2053  C   GLU A 132      46.588  16.371  15.617  1.00  3.110          C  
ATOM   2054  O   GLU A 132      47.093  15.499  14.899  1.00  3.180          O  
ATOM   2055  CB  GLU A 132      47.428  16.714  17.980  1.00  4.260          C  
ATOM   2056  CG  GLU A 132      48.431  17.432  18.903  1.00  4.260          C  
ATOM   2057  CD  GLU A 132      49.875  17.283  18.469  1.00  4.260          C  
ATOM   2058  OE1 GLU A 132      50.323  16.179  18.300  1.00  4.260          O  
ATOM   2059  OE2 GLU A 132      50.515  18.297  18.249  1.00  4.260          O  
ATOM   2060  H   GLU A 132      46.593  19.093  17.301  1.00  3.520          H  
ATOM   2061  HA  GLU A 132      48.475  17.196  16.183  1.00  3.710          H  
ATOM   2062 1HB  GLU A 132      46.430  16.850  18.396  1.00  5.110          H  
ATOM   2063 2HB  GLU A 132      47.650  15.649  17.990  1.00  5.110          H  
ATOM   2064 1HG  GLU A 132      48.179  18.495  18.933  1.00  5.110          H  
ATOM   2065 2HG  GLU A 132      48.320  17.035  19.910  1.00  5.110          H  
ATOM   2066  N   VAL A 133      45.293  16.687  15.573  1.00  3.070          N  
ATOM   2067  CA  VAL A 133      44.351  15.971  14.724  1.00  3.140          C  
ATOM   2068  C   VAL A 133      44.675  16.155  13.234  1.00  3.020          C  
ATOM   2069  O   VAL A 133      44.708  15.178  12.480  1.00  3.140          O  
ATOM   2070  CB  VAL A 133      42.915  16.467  15.011  1.00  4.370          C  
ATOM   2071  CG1 VAL A 133      41.969  15.907  14.041  1.00  4.370          C  
ATOM   2072  CG2 VAL A 133      42.516  16.073  16.421  1.00  4.370          C  
ATOM   2073  H   VAL A 133      44.969  17.413  16.221  1.00  3.680          H  
ATOM   2074  HA  VAL A 133      44.411  14.911  14.963  1.00  3.770          H  
ATOM   2075  HB  VAL A 133      42.877  17.526  14.908  1.00  5.240          H  
ATOM   2076 1HG1 VAL A 133      40.968  16.270  14.256  1.00  5.240          H  
ATOM   2077 2HG1 VAL A 133      42.231  16.191  13.025  1.00  5.240          H  
ATOM   2078 3HG1 VAL A 133      42.005  14.837  14.143  1.00  5.240          H  
ATOM   2079 1HG2 VAL A 133      41.509  16.430  16.631  1.00  5.240          H  
ATOM   2080 2HG2 VAL A 133      42.540  14.986  16.521  1.00  5.240          H  
ATOM   2081 3HG2 VAL A 133      43.207  16.512  17.138  1.00  5.240          H  
ATOM   2082  N   LEU A 134      44.912  17.401  12.814  1.00  2.810          N  
ATOM   2083  CA  LEU A 134      45.217  17.706  11.420  1.00  2.710          C  
ATOM   2084  C   LEU A 134      46.487  17.008  10.960  1.00  2.750          C  
ATOM   2085  O   LEU A 134      46.532  16.484   9.829  1.00  2.740          O  
ATOM   2086  CB  LEU A 134      45.318  19.223  11.198  1.00  3.830          C  
ATOM   2087  CG  LEU A 134      45.484  19.703   9.698  1.00  3.830          C  
ATOM   2088  CD1 LEU A 134      44.797  21.042   9.535  1.00  3.830          C  
ATOM   2089  CD2 LEU A 134      46.993  19.862   9.315  1.00  3.830          C  
ATOM   2090  H   LEU A 134      44.843  18.164  13.489  1.00  3.370          H  
ATOM   2091  HA  LEU A 134      44.392  17.337  10.814  1.00  3.250          H  
ATOM   2092 1HB  LEU A 134      44.429  19.694  11.619  1.00  4.600          H  
ATOM   2093 2HB  LEU A 134      46.177  19.577  11.763  1.00  4.600          H  
ATOM   2094  HG  LEU A 134      45.009  18.980   9.029  1.00  4.600          H  
ATOM   2095 1HD1 LEU A 134      44.906  21.345   8.511  1.00  4.600          H  
ATOM   2096 2HD1 LEU A 134      43.745  20.946   9.781  1.00  4.600          H  
ATOM   2097 3HD1 LEU A 134      45.246  21.785  10.177  1.00  4.600          H  
ATOM   2098 1HD2 LEU A 134      47.071  20.206   8.281  1.00  4.600          H  
ATOM   2099 2HD2 LEU A 134      47.461  20.592   9.966  1.00  4.600          H  
ATOM   2100 3HD2 LEU A 134      47.518  18.928   9.403  1.00  4.600          H  
ATOM   2101  N   LYS A 135      47.539  17.054  11.793  1.00  2.810          N  
ATOM   2102  CA  LYS A 135      48.789  16.398  11.448  1.00  2.950          C  
ATOM   2103  C   LYS A 135      48.571  14.898  11.255  1.00  3.010          C  
ATOM   2104  O   LYS A 135      49.122  14.301  10.332  1.00  3.040          O  
ATOM   2105  CB  LYS A 135      49.841  16.665  12.513  1.00  4.070          C  
ATOM   2106  CG  LYS A 135      50.379  18.104  12.502  1.00  4.070          C  
ATOM   2107  CD  LYS A 135      51.544  18.290  13.479  1.00  4.070          C  
ATOM   2108  CE  LYS A 135      51.056  18.272  14.930  1.00  4.070          C  
ATOM   2109  NZ  LYS A 135      52.131  18.601  15.907  1.00  4.070          N  
ATOM   2110  H   LYS A 135      47.458  17.543  12.694  1.00  3.370          H  
ATOM   2111  HA  LYS A 135      49.141  16.813  10.513  1.00  3.540          H  
ATOM   2112 1HB  LYS A 135      49.390  16.474  13.487  1.00  4.890          H  
ATOM   2113 2HB  LYS A 135      50.675  15.975  12.390  1.00  4.890          H  
ATOM   2114 1HG  LYS A 135      50.722  18.345  11.495  1.00  4.890          H  
ATOM   2115 2HG  LYS A 135      49.578  18.792  12.760  1.00  4.890          H  
ATOM   2116 1HD  LYS A 135      52.273  17.493  13.338  1.00  4.890          H  
ATOM   2117 2HD  LYS A 135      52.032  19.244  13.283  1.00  4.890          H  
ATOM   2118 1HE  LYS A 135      50.246  18.991  15.045  1.00  4.890          H  
ATOM   2119 2HE  LYS A 135      50.685  17.281  15.172  1.00  4.890          H  
ATOM   2120 1HZ  LYS A 135      51.698  18.553  16.850  1.00  4.890          H  
ATOM   2121 2HZ  LYS A 135      52.878  17.931  15.844  1.00  4.890          H  
ATOM   2122 3HZ  LYS A 135      52.487  19.525  15.741  1.00  4.890          H  
ATOM   2123  N   LYS A 136      47.761  14.273  12.112  1.00  3.070          N  
ATOM   2124  CA  LYS A 136      47.473  12.857  11.937  1.00  3.160          C  
ATOM   2125  C   LYS A 136      46.659  12.569  10.664  1.00  3.140          C  
ATOM   2126  O   LYS A 136      46.910  11.571   9.984  1.00  3.170          O  
ATOM   2127  CB  LYS A 136      46.754  12.303  13.168  1.00  4.390          C  
ATOM   2128  CG  LYS A 136      47.657  12.187  14.403  1.00  4.390          C  
ATOM   2129  CD  LYS A 136      46.908  11.662  15.626  1.00  4.390          C  
ATOM   2130  CE  LYS A 136      47.841  11.552  16.831  1.00  4.390          C  
ATOM   2131  NZ  LYS A 136      47.133  11.068  18.050  1.00  4.390          N  
ATOM   2132  H   LYS A 136      47.382  14.776  12.923  1.00  3.680          H  
ATOM   2133  HA  LYS A 136      48.422  12.332  11.841  1.00  3.790          H  
ATOM   2134 1HB  LYS A 136      45.921  12.963  13.421  1.00  5.270          H  
ATOM   2135 2HB  LYS A 136      46.342  11.322  12.941  1.00  5.270          H  
ATOM   2136 1HG  LYS A 136      48.485  11.517  14.177  1.00  5.270          H  
ATOM   2137 2HG  LYS A 136      48.068  13.167  14.634  1.00  5.270          H  
ATOM   2138 1HD  LYS A 136      46.093  12.349  15.869  1.00  5.270          H  
ATOM   2139 2HD  LYS A 136      46.487  10.682  15.409  1.00  5.270          H  
ATOM   2140 1HE  LYS A 136      48.647  10.861  16.592  1.00  5.270          H  
ATOM   2141 2HE  LYS A 136      48.269  12.536  17.038  1.00  5.270          H  
ATOM   2142 1HZ  LYS A 136      47.787  11.011  18.819  1.00  5.270          H  
ATOM   2143 2HZ  LYS A 136      46.393  11.711  18.288  1.00  5.270          H  
ATOM   2144 3HZ  LYS A 136      46.742  10.153  17.875  1.00  5.270          H  
ATOM   2145  N   PHE A 137      45.695  13.444  10.335  1.00  3.090          N  
ATOM   2146  CA  PHE A 137      44.819  13.237   9.176  1.00  3.090          C  
ATOM   2147  C   PHE A 137      45.459  13.447   7.803  1.00  3.000          C  
ATOM   2148  O   PHE A 137      45.173  12.683   6.869  1.00  3.090          O  
ATOM   2149  CB  PHE A 137      43.624  14.187   9.217  1.00  4.330          C  
ATOM   2150  CG  PHE A 137      42.604  13.937  10.275  1.00  4.330          C  
ATOM   2151  CD1 PHE A 137      42.742  12.938  11.241  1.00  4.330          C  
ATOM   2152  CD2 PHE A 137      41.462  14.712  10.290  1.00  4.330          C  
ATOM   2153  CE1 PHE A 137      41.784  12.757  12.172  1.00  4.330          C  
ATOM   2154  CE2 PHE A 137      40.501  14.515  11.224  1.00  4.330          C  
ATOM   2155  CZ  PHE A 137      40.669  13.542  12.162  1.00  4.330          C  
ATOM   2156  H   PHE A 137      45.507  14.224  10.973  1.00  3.710          H  
ATOM   2157  HA  PHE A 137      44.462  12.211   9.211  1.00  3.710          H  
ATOM   2158 1HB  PHE A 137      43.998  15.200   9.354  1.00  5.190          H  
ATOM   2159 2HB  PHE A 137      43.119  14.159   8.254  1.00  5.190          H  
ATOM   2160  HD1 PHE A 137      43.610  12.299  11.269  1.00  5.190          H  
ATOM   2161  HD2 PHE A 137      41.329  15.488   9.535  1.00  5.190          H  
ATOM   2162  HE1 PHE A 137      41.902  11.981  12.920  1.00  5.190          H  
ATOM   2163  HE2 PHE A 137      39.602  15.135  11.222  1.00  5.190          H  
ATOM   2164  HZ  PHE A 137      39.920  13.385  12.899  1.00  5.190          H  
ATOM   2165  N   ALA A 138      46.234  14.531   7.638  1.00  2.820          N  
ATOM   2166  CA  ALA A 138      46.845  14.816   6.336  1.00  2.720          C  
ATOM   2167  C   ALA A 138      48.220  15.469   6.426  1.00  3.110          C  
ATOM   2168  O   ALA A 138      49.062  15.245   5.552  1.00  3.340          O  
ATOM   2169  CB  ALA A 138      45.942  15.725   5.527  1.00  3.850          C  
ATOM   2170  H   ALA A 138      46.407  15.138   8.440  1.00  3.380          H  
ATOM   2171  HA  ALA A 138      46.963  13.869   5.812  1.00  3.260          H  
ATOM   2172 1HB  ALA A 138      46.389  15.892   4.553  1.00  4.620          H  
ATOM   2173 2HB  ALA A 138      44.976  15.253   5.415  1.00  4.620          H  
ATOM   2174 3HB  ALA A 138      45.829  16.675   6.044  1.00  4.620          H  
ATOM   2175  N   ALA A 139      48.444  16.284   7.457  1.00  3.360          N  
ATOM   2176  CA  ALA A 139      49.682  17.055   7.592  1.00  3.950          C  
ATOM   2177  C   ALA A 139      50.047  17.750   6.275  1.00  3.650          C  
ATOM   2178  O   ALA A 139      49.228  18.448   5.673  1.00  3.550          O  
ATOM   2179  CB  ALA A 139      50.824  16.154   8.047  1.00  5.290          C  
ATOM   2180  H   ALA A 139      47.721  16.377   8.170  1.00  4.030          H  
ATOM   2181  HA  ALA A 139      49.519  17.825   8.342  1.00  4.740          H  
ATOM   2182 1HB  ALA A 139      51.730  16.744   8.186  1.00  6.350          H  
ATOM   2183 2HB  ALA A 139      50.571  15.691   8.984  1.00  6.350          H  
ATOM   2184 3HB  ALA A 139      51.000  15.374   7.309  1.00  6.350          H  
ATOM   2185  N   ASP A 140      51.291  17.521   5.821  1.00  3.860          N  
ATOM   2186  CA  ASP A 140      51.829  18.071   4.580  1.00  3.980          C  
ATOM   2187  C   ASP A 140      51.751  17.032   3.455  1.00  3.060          C  
ATOM   2188  O   ASP A 140      52.334  17.212   2.373  1.00  3.330          O  
ATOM   2189  CB  ASP A 140      53.288  18.482   4.781  1.00  5.520          C  
ATOM   2190  CG  ASP A 140      53.488  19.612   5.796  1.00  5.520          C  
ATOM   2191  OD1 ASP A 140      52.654  20.474   5.926  1.00  5.520          O  
ATOM   2192  OD2 ASP A 140      54.500  19.585   6.446  1.00  5.520          O  
ATOM   2193  H   ASP A 140      51.911  16.944   6.362  1.00  4.630          H  
ATOM   2194  HA  ASP A 140      51.238  18.940   4.292  1.00  4.780          H  
ATOM   2195 1HB  ASP A 140      53.858  17.616   5.115  1.00  6.630          H  
ATOM   2196 2HB  ASP A 140      53.711  18.797   3.826  1.00  6.630          H  
ATOM   2197  N   PHE A 141      51.032  15.932   3.728  1.00  2.360          N  
ATOM   2198  CA  PHE A 141      50.835  14.790   2.837  1.00  2.200          C  
ATOM   2199  C   PHE A 141      52.090  13.935   2.619  1.00  2.270          C  
ATOM   2200  O   PHE A 141      53.181  14.250   3.101  1.00  2.320          O  
ATOM   2201  CB  PHE A 141      50.232  15.244   1.504  1.00  3.140          C  
ATOM   2202  CG  PHE A 141      48.811  15.728   1.625  1.00  3.140          C  
ATOM   2203  CD1 PHE A 141      48.537  17.022   1.975  1.00  3.140          C  
ATOM   2204  CD2 PHE A 141      47.741  14.894   1.342  1.00  3.140          C  
ATOM   2205  CE1 PHE A 141      47.254  17.478   2.050  1.00  3.140          C  
ATOM   2206  CE2 PHE A 141      46.455  15.363   1.411  1.00  3.140          C  
ATOM   2207  CZ  PHE A 141      46.221  16.663   1.765  1.00  3.140          C  
ATOM   2208  H   PHE A 141      50.543  15.867   4.623  1.00  2.830          H  
ATOM   2209  HA  PHE A 141      50.088  14.149   3.308  1.00  2.640          H  
ATOM   2210 1HB  PHE A 141      50.816  16.029   1.057  1.00  3.770          H  
ATOM   2211 2HB  PHE A 141      50.241  14.430   0.800  1.00  3.770          H  
ATOM   2212  HD1 PHE A 141      49.355  17.711   2.185  1.00  3.770          H  
ATOM   2213  HD2 PHE A 141      47.927  13.865   1.047  1.00  3.770          H  
ATOM   2214  HE1 PHE A 141      47.077  18.519   2.324  1.00  3.770          H  
ATOM   2215  HE2 PHE A 141      45.619  14.704   1.169  1.00  3.770          H  
ATOM   2216  HZ  PHE A 141      45.215  17.044   1.809  1.00  3.770          H  
ATOM   2217  N   ALA A 142      51.891  12.810   1.929  1.00  2.370          N  
ATOM   2218  CA  ALA A 142      52.905  11.801   1.634  1.00  2.600          C  
ATOM   2219  C   ALA A 142      54.036  12.390   0.831  1.00  2.250          C  
ATOM   2220  O   ALA A 142      53.832  13.344   0.110  1.00  1.840          O  
ATOM   2221  CB  ALA A 142      52.282  10.666   0.840  1.00  3.550          C  
ATOM   2222  H   ALA A 142      50.960  12.635   1.588  1.00  2.840          H  
ATOM   2223  HA  ALA A 142      53.305  11.427   2.577  1.00  3.120          H  
ATOM   2224 1HB  ALA A 142      53.039   9.905   0.630  1.00  4.260          H  
ATOM   2225 2HB  ALA A 142      51.473  10.220   1.413  1.00  4.260          H  
ATOM   2226 3HB  ALA A 142      51.893  11.050  -0.099  1.00  4.260          H  
ATOM   2227  N   ALA A 143      55.243  11.835   0.902  1.00  2.650          N  
ATOM   2228  CA  ALA A 143      56.311  12.407   0.076  1.00  2.680          C  
ATOM   2229  C   ALA A 143      55.886  12.403  -1.394  1.00  2.140          C  
ATOM   2230  O   ALA A 143      56.066  13.387  -2.119  1.00  1.610          O  
ATOM   2231  CB  ALA A 143      57.590  11.619   0.240  1.00  3.740          C  
ATOM   2232  H   ALA A 143      55.417  11.037   1.500  1.00  3.180          H  
ATOM   2233  HA  ALA A 143      56.476  13.433   0.391  1.00  3.220          H  
ATOM   2234 1HB  ALA A 143      58.375  12.064  -0.375  1.00  4.490          H  
ATOM   2235 2HB  ALA A 143      57.897  11.634   1.283  1.00  4.490          H  
ATOM   2236 3HB  ALA A 143      57.420  10.586  -0.078  1.00  4.490          H  
ATOM   2237  N   GLU A 144      55.204  11.334  -1.786  1.00  2.390          N  
ATOM   2238  CA  GLU A 144      54.658  11.120  -3.119  1.00  2.170          C  
ATOM   2239  C   GLU A 144      53.624  12.187  -3.512  1.00  1.270          C  
ATOM   2240  O   GLU A 144      53.285  12.337  -4.687  1.00  1.360          O  
ATOM   2241  CB  GLU A 144      54.009   9.734  -3.188  1.00  3.130          C  
ATOM   2242  CG  GLU A 144      54.978   8.543  -3.028  1.00  3.130          C  
ATOM   2243  CD  GLU A 144      55.289   8.154  -1.581  1.00  3.130          C  
ATOM   2244  OE1 GLU A 144      55.058   8.948  -0.689  1.00  3.130          O  
ATOM   2245  OE2 GLU A 144      55.759   7.064  -1.380  1.00  3.130          O  
ATOM   2246  H   GLU A 144      55.119  10.566  -1.118  1.00  2.870          H  
ATOM   2247  HA  GLU A 144      55.480  11.162  -3.833  1.00  2.600          H  
ATOM   2248 1HB  GLU A 144      53.251   9.657  -2.408  1.00  3.750          H  
ATOM   2249 2HB  GLU A 144      53.501   9.623  -4.146  1.00  3.750          H  
ATOM   2250 1HG  GLU A 144      54.551   7.680  -3.535  1.00  3.750          H  
ATOM   2251 2HG  GLU A 144      55.913   8.793  -3.531  1.00  3.750          H  
ATOM   2252  N   ALA A 145      53.064  12.854  -2.510  1.00  0.910          N  
ATOM   2253  CA  ALA A 145      52.049  13.874  -2.637  1.00  0.500          C  
ATOM   2254  C   ALA A 145      52.435  15.093  -1.818  1.00  0.490          C  
ATOM   2255  O   ALA A 145      51.558  15.852  -1.401  1.00  0.520          O  
ATOM   2256  CB  ALA A 145      50.717  13.339  -2.152  1.00  0.860          C  
ATOM   2257  H   ALA A 145      53.425  12.695  -1.577  1.00  1.090          H  
ATOM   2258  HA  ALA A 145      51.978  14.168  -3.683  1.00  0.600          H  
ATOM   2259 1HB  ALA A 145      49.969  14.105  -2.251  1.00  1.040          H  
ATOM   2260 2HB  ALA A 145      50.440  12.472  -2.747  1.00  1.040          H  
ATOM   2261 3HB  ALA A 145      50.813  13.052  -1.112  1.00  1.040          H  
ATOM   2262  N   ALA A 146      53.727  15.308  -1.611  1.00  0.540          N  
ATOM   2263  CA  ALA A 146      54.143  16.411  -0.770  1.00  0.630          C  
ATOM   2264  C   ALA A 146      53.573  17.720  -1.259  1.00  0.700          C  
ATOM   2265  O   ALA A 146      53.582  18.009  -2.460  1.00  0.460          O  
ATOM   2266  CB  ALA A 146      55.658  16.505  -0.734  1.00  0.850          C  
ATOM   2267  H   ALA A 146      54.431  14.661  -1.979  1.00  0.650          H  
ATOM   2268  HA  ALA A 146      53.774  16.225   0.242  1.00  0.760          H  
ATOM   2269 1HB  ALA A 146      55.956  17.324  -0.082  1.00  1.020          H  
ATOM   2270 2HB  ALA A 146      56.061  15.576  -0.359  1.00  1.020          H  
ATOM   2271 3HB  ALA A 146      56.032  16.684  -1.739  1.00  1.020          H  
ATOM   2272  N   SER A 147      53.115  18.525  -0.297  1.00  1.860          N  
ATOM   2273  CA  SER A 147      52.545  19.863  -0.491  1.00  2.120          C  
ATOM   2274  C   SER A 147      51.158  19.855  -1.137  1.00  1.810          C  
ATOM   2275  O   SER A 147      50.612  20.920  -1.435  1.00  2.060          O  
ATOM   2276  CB  SER A 147      53.485  20.756  -1.306  1.00  2.860          C  
ATOM   2277  OG  SER A 147      54.744  20.874  -0.685  1.00  2.860          O  
ATOM   2278  H   SER A 147      53.111  18.154   0.660  1.00  2.230          H  
ATOM   2279  HA  SER A 147      52.439  20.317   0.494  1.00  2.540          H  
ATOM   2280 1HB  SER A 147      53.601  20.383  -2.317  1.00  3.440          H  
ATOM   2281 2HB  SER A 147      53.037  21.746  -1.395  1.00  3.440          H  
ATOM   2282  HG  SER A 147      55.282  21.403  -1.277  1.00  3.440          H  
ATOM   2283  N   LYS A 148      50.557  18.668  -1.269  1.00  1.330          N  
ATOM   2284  CA  LYS A 148      49.197  18.524  -1.766  1.00  1.150          C  
ATOM   2285  C   LYS A 148      48.274  19.294  -0.833  1.00  1.040          C  
ATOM   2286  O   LYS A 148      48.573  19.486   0.346  1.00  1.240          O  
ATOM   2287  CB  LYS A 148      48.830  17.041  -1.920  1.00  1.680          C  
ATOM   2288  CG  LYS A 148      47.453  16.728  -2.488  1.00  1.680          C  
ATOM   2289  CD  LYS A 148      47.280  15.220  -2.730  1.00  1.680          C  
ATOM   2290  CE  LYS A 148      45.905  14.890  -3.308  1.00  1.680          C  
ATOM   2291  NZ  LYS A 148      45.729  13.429  -3.552  1.00  1.680          N  
ATOM   2292  H   LYS A 148      51.084  17.817  -1.049  1.00  1.600          H  
ATOM   2293  HA  LYS A 148      49.133  18.989  -2.750  1.00  1.380          H  
ATOM   2294 1HB  LYS A 148      49.542  16.589  -2.598  1.00  2.020          H  
ATOM   2295 2HB  LYS A 148      48.934  16.542  -0.979  1.00  2.020          H  
ATOM   2296 1HG  LYS A 148      46.698  17.026  -1.775  1.00  2.020          H  
ATOM   2297 2HG  LYS A 148      47.300  17.271  -3.417  1.00  2.020          H  
ATOM   2298 1HD  LYS A 148      48.040  14.873  -3.427  1.00  2.020          H  
ATOM   2299 2HD  LYS A 148      47.400  14.690  -1.785  1.00  2.020          H  
ATOM   2300 1HE  LYS A 148      45.144  15.220  -2.614  1.00  2.020          H  
ATOM   2301 2HE  LYS A 148      45.775  15.422  -4.250  1.00  2.020          H  
ATOM   2302 1HZ  LYS A 148      44.803  13.272  -3.929  1.00  2.020          H  
ATOM   2303 2HZ  LYS A 148      46.422  13.104  -4.211  1.00  2.020          H  
ATOM   2304 3HZ  LYS A 148      45.828  12.926  -2.682  1.00  2.020          H  
ATOM   2305  N   THR A 149      47.186  19.821  -1.374  1.00  0.970          N  
ATOM   2306  CA  THR A 149      46.272  20.625  -0.589  1.00  1.090          C  
ATOM   2307  C   THR A 149      44.892  20.026  -0.335  1.00  1.220          C  
ATOM   2308  O   THR A 149      44.007  20.760   0.113  1.00  1.470          O  
ATOM   2309  CB  THR A 149      46.062  21.971  -1.298  1.00  1.480          C  
ATOM   2310  OG1 THR A 149      45.511  21.739  -2.604  1.00  1.480          O  
ATOM   2311  CG2 THR A 149      47.388  22.677  -1.447  1.00  1.480          C  
ATOM   2312  H   THR A 149      46.983  19.689  -2.354  1.00  1.160          H  
ATOM   2313  HA  THR A 149      46.741  20.808   0.372  1.00  1.310          H  
ATOM   2314  HB  THR A 149      45.385  22.591  -0.727  1.00  1.770          H  
ATOM   2315  HG1 THR A 149      44.577  21.499  -2.528  1.00  1.770          H  
ATOM   2316 1HG2 THR A 149      47.223  23.613  -1.956  1.00  1.770          H  
ATOM   2317 2HG2 THR A 149      47.821  22.856  -0.472  1.00  1.770          H  
ATOM   2318 3HG2 THR A 149      48.076  22.069  -2.031  1.00  1.770          H  
ATOM   2319  N   GLU A 150      44.672  18.733  -0.635  1.00  1.080          N  
ATOM   2320  CA  GLU A 150      43.319  18.174  -0.489  1.00  1.120          C  
ATOM   2321  C   GLU A 150      43.145  16.674  -0.131  1.00  1.370          C  
ATOM   2322  O   GLU A 150      43.974  15.830  -0.479  1.00  1.500          O  
ATOM   2323  CB  GLU A 150      42.594  18.433  -1.793  1.00  1.550          C  
ATOM   2324  CG  GLU A 150      43.182  17.703  -3.009  1.00  1.550          C  
ATOM   2325  CD  GLU A 150      42.494  18.045  -4.290  1.00  1.550          C  
ATOM   2326  OE1 GLU A 150      42.191  19.196  -4.480  1.00  1.550          O  
ATOM   2327  OE2 GLU A 150      42.263  17.156  -5.078  1.00  1.550          O  
ATOM   2328  H   GLU A 150      45.441  18.170  -0.963  1.00  1.300          H  
ATOM   2329  HA  GLU A 150      42.836  18.738   0.298  1.00  1.340          H  
ATOM   2330 1HB  GLU A 150      41.615  18.112  -1.671  1.00  1.860          H  
ATOM   2331 2HB  GLU A 150      42.565  19.502  -1.996  1.00  1.860          H  
ATOM   2332 1HG  GLU A 150      44.244  17.940  -3.098  1.00  1.860          H  
ATOM   2333 2HG  GLU A 150      43.089  16.635  -2.846  1.00  1.860          H  
ATOM   2334  N   VAL A 151      42.007  16.374   0.541  1.00  1.430          N  
ATOM   2335  CA  VAL A 151      41.548  15.027   0.973  1.00  1.670          C  
ATOM   2336  C   VAL A 151      40.088  14.734   0.579  1.00  1.770          C  
ATOM   2337  O   VAL A 151      39.206  15.519   0.881  1.00  1.670          O  
ATOM   2338  CB  VAL A 151      41.650  14.890   2.522  1.00  2.240          C  
ATOM   2339  CG1 VAL A 151      41.137  13.507   3.016  1.00  2.240          C  
ATOM   2340  CG2 VAL A 151      43.075  15.084   2.955  1.00  2.240          C  
ATOM   2341  H   VAL A 151      41.412  17.181   0.758  1.00  1.720          H  
ATOM   2342  HA  VAL A 151      42.187  14.281   0.503  1.00  2.000          H  
ATOM   2343  HB  VAL A 151      41.025  15.648   2.985  1.00  2.690          H  
ATOM   2344 1HG1 VAL A 151      41.218  13.460   4.106  1.00  2.690          H  
ATOM   2345 2HG1 VAL A 151      40.102  13.365   2.744  1.00  2.690          H  
ATOM   2346 3HG1 VAL A 151      41.738  12.715   2.579  1.00  2.690          H  
ATOM   2347 1HG2 VAL A 151      43.129  15.001   4.035  1.00  2.690          H  
ATOM   2348 2HG2 VAL A 151      43.701  14.321   2.501  1.00  2.690          H  
ATOM   2349 3HG2 VAL A 151      43.410  16.056   2.650  1.00  2.690          H  
ATOM   2350  N   HIS A 152      39.781  13.581  -0.011  1.00  2.010          N  
ATOM   2351  CA  HIS A 152      38.370  13.318  -0.372  1.00  2.130          C  
ATOM   2352  C   HIS A 152      37.453  13.493   0.842  1.00  2.150          C  
ATOM   2353  O   HIS A 152      37.806  13.114   1.971  1.00  2.250          O  
ATOM   2354  CB  HIS A 152      38.198  11.937  -1.003  1.00  2.930          C  
ATOM   2355  CG  HIS A 152      36.823  11.718  -1.590  1.00  2.930          C  
ATOM   2356  ND1 HIS A 152      35.691  11.449  -0.822  1.00  2.930          N  
ATOM   2357  CD2 HIS A 152      36.406  11.736  -2.877  1.00  2.930          C  
ATOM   2358  CE1 HIS A 152      34.649  11.312  -1.626  1.00  2.930          C  
ATOM   2359  NE2 HIS A 152      35.057  11.482  -2.872  1.00  2.930          N  
ATOM   2360  H   HIS A 152      40.505  12.911  -0.235  1.00  2.410          H  
ATOM   2361  HA  HIS A 152      38.020  14.031  -1.104  1.00  2.560          H  
ATOM   2362 1HB  HIS A 152      38.918  11.827  -1.811  1.00  3.520          H  
ATOM   2363 2HB  HIS A 152      38.408  11.166  -0.286  1.00  3.520          H  
ATOM   2364  HD2 HIS A 152      37.026  11.922  -3.755  1.00  3.520          H  
ATOM   2365  HE1 HIS A 152      33.627  11.097  -1.313  1.00  3.520          H  
ATOM   2366  HE2 HIS A 152      34.475  11.436  -3.698  1.00  3.520          H  
ATOM   2367  N   VAL A 153      36.272  14.080   0.604  1.00  2.080          N  
ATOM   2368  CA  VAL A 153      35.350  14.376   1.701  1.00  2.140          C  
ATOM   2369  C   VAL A 153      34.877  13.191   2.530  1.00  2.480          C  
ATOM   2370  O   VAL A 153      34.604  13.367   3.723  1.00  2.570          O  
ATOM   2371  CB  VAL A 153      34.090  15.126   1.203  1.00  2.970          C  
ATOM   2372  CG1 VAL A 153      34.468  16.436   0.684  1.00  2.970          C  
ATOM   2373  CG2 VAL A 153      33.373  14.331   0.089  1.00  2.970          C  
ATOM   2374  H   VAL A 153      36.052  14.352  -0.361  1.00  2.500          H  
ATOM   2375  HA  VAL A 153      35.876  15.058   2.368  1.00  2.570          H  
ATOM   2376  HB  VAL A 153      33.418  15.286   2.047  1.00  3.570          H  
ATOM   2377 1HG1 VAL A 153      33.594  16.972   0.371  1.00  3.570          H  
ATOM   2378 2HG1 VAL A 153      34.960  16.971   1.428  1.00  3.570          H  
ATOM   2379 3HG1 VAL A 153      35.109  16.304  -0.116  1.00  3.570          H  
ATOM   2380 1HG2 VAL A 153      32.503  14.882  -0.243  1.00  3.570          H  
ATOM   2381 2HG2 VAL A 153      34.042  14.186  -0.755  1.00  3.570          H  
ATOM   2382 3HG2 VAL A 153      33.052  13.366   0.458  1.00  3.570          H  
ATOM   2383  N   GLU A 154      34.735  11.999   1.948  1.00  2.690          N  
ATOM   2384  CA  GLU A 154      34.261  10.919   2.789  1.00  2.990          C  
ATOM   2385  C   GLU A 154      35.314  10.489   3.810  1.00  3.020          C  
ATOM   2386  O   GLU A 154      34.973  10.426   4.997  1.00  3.160          O  
ATOM   2387  CB  GLU A 154      33.660   9.761   1.988  1.00  4.070          C  
ATOM   2388  CG  GLU A 154      33.239   8.597   2.863  1.00  4.070          C  
ATOM   2389  CD  GLU A 154      32.542   7.526   2.122  1.00  4.070          C  
ATOM   2390  OE1 GLU A 154      32.392   7.647   0.937  1.00  4.070          O  
ATOM   2391  OE2 GLU A 154      32.118   6.580   2.758  1.00  4.070          O  
ATOM   2392  H   GLU A 154      34.972  11.856   0.962  1.00  3.230          H  
ATOM   2393  HA  GLU A 154      33.420  11.307   3.360  1.00  3.590          H  
ATOM   2394 1HB  GLU A 154      32.735  10.129   1.535  1.00  4.880          H  
ATOM   2395 2HB  GLU A 154      34.275   9.439   1.173  1.00  4.880          H  
ATOM   2396 1HG  GLU A 154      34.123   8.163   3.328  1.00  4.880          H  
ATOM   2397 2HG  GLU A 154      32.596   8.970   3.658  1.00  4.880          H  
ATOM   2398  N   PRO A 155      36.571  10.125   3.427  1.00  2.930          N  
ATOM   2399  CA  PRO A 155      37.655   9.857   4.351  1.00  2.910          C  
ATOM   2400  C   PRO A 155      37.834  10.983   5.347  1.00  2.730          C  
ATOM   2401  O   PRO A 155      38.116  10.733   6.510  1.00  2.850          O  
ATOM   2402  CB  PRO A 155      38.866   9.742   3.426  1.00  4.370          C  
ATOM   2403  CG  PRO A 155      38.294   9.223   2.138  1.00  4.370          C  
ATOM   2404  CD  PRO A 155      36.936   9.884   2.020  1.00  4.370          C  
ATOM   2405  HA  PRO A 155      37.457   8.901   4.871  1.00  3.490          H  
ATOM   2406 1HB  PRO A 155      39.336  10.736   3.315  1.00  5.240          H  
ATOM   2407 2HB  PRO A 155      39.618   9.082   3.876  1.00  5.240          H  
ATOM   2408 1HG  PRO A 155      38.959   9.484   1.305  1.00  5.240          H  
ATOM   2409 2HG  PRO A 155      38.234   8.127   2.160  1.00  5.240          H  
ATOM   2410 1HD  PRO A 155      37.012  10.796   1.481  1.00  5.240          H  
ATOM   2411 2HD  PRO A 155      36.297   9.165   1.544  1.00  5.240          H  
ATOM   2412  N   HIS A 156      37.629  12.235   4.908  1.00  2.500          N  
ATOM   2413  CA  HIS A 156      37.791  13.352   5.824  1.00  2.380          C  
ATOM   2414  C   HIS A 156      36.805  13.273   6.984  1.00  2.640          C  
ATOM   2415  O   HIS A 156      37.192  13.320   8.164  1.00  2.720          O  
ATOM   2416  CB  HIS A 156      37.644  14.701   5.126  1.00  3.380          C  
ATOM   2417  CG  HIS A 156      37.769  15.779   6.111  1.00  3.380          C  
ATOM   2418  ND1 HIS A 156      38.979  16.128   6.673  1.00  3.380          N  
ATOM   2419  CD2 HIS A 156      36.834  16.558   6.704  1.00  3.380          C  
ATOM   2420  CE1 HIS A 156      38.772  17.080   7.570  1.00  3.380          C  
ATOM   2421  NE2 HIS A 156      37.490  17.345   7.605  1.00  3.380          N  
ATOM   2422  H   HIS A 156      37.427  12.442   3.925  1.00  3.000          H  
ATOM   2423  HA  HIS A 156      38.795  13.317   6.251  1.00  2.860          H  
ATOM   2424 1HB  HIS A 156      38.407  14.815   4.353  1.00  4.060          H  
ATOM   2425 2HB  HIS A 156      36.671  14.770   4.649  1.00  4.060          H  
ATOM   2426  HD2 HIS A 156      35.761  16.543   6.523  1.00  4.060          H  
ATOM   2427  HE1 HIS A 156      39.517  17.561   8.204  1.00  4.060          H  
ATOM   2428  HE2 HIS A 156      37.059  18.032   8.239  1.00  4.060          H  
ATOM   2429  N   LYS A 157      35.506  13.209   6.673  1.00  2.810          N  
ATOM   2430  CA  LYS A 157      34.551  13.135   7.764  1.00  3.130          C  
ATOM   2431  C   LYS A 157      34.688  11.869   8.581  1.00  3.350          C  
ATOM   2432  O   LYS A 157      34.524  11.925   9.807  1.00  3.520          O  
ATOM   2433  CB  LYS A 157      33.121  13.352   7.275  1.00  4.250          C  
ATOM   2434  CG  LYS A 157      32.786  14.825   7.013  1.00  4.250          C  
ATOM   2435  CD  LYS A 157      32.593  15.580   8.376  1.00  4.250          C  
ATOM   2436  CE  LYS A 157      32.332  17.050   8.217  1.00  4.250          C  
ATOM   2437  NZ  LYS A 157      32.066  17.688   9.514  1.00  4.250          N  
ATOM   2438  H   LYS A 157      35.202  13.189   5.691  1.00  3.370          H  
ATOM   2439  HA  LYS A 157      34.794  13.943   8.438  1.00  3.760          H  
ATOM   2440 1HB  LYS A 157      32.978  12.805   6.337  1.00  5.100          H  
ATOM   2441 2HB  LYS A 157      32.414  12.957   8.002  1.00  5.100          H  
ATOM   2442 1HG  LYS A 157      33.593  15.277   6.448  1.00  5.100          H  
ATOM   2443 2HG  LYS A 157      31.867  14.890   6.426  1.00  5.100          H  
ATOM   2444 1HD  LYS A 157      31.751  15.139   8.908  1.00  5.100          H  
ATOM   2445 2HD  LYS A 157      33.461  15.498   9.010  1.00  5.100          H  
ATOM   2446 1HE  LYS A 157      33.216  17.513   7.791  1.00  5.100          H  
ATOM   2447 2HE  LYS A 157      31.495  17.221   7.559  1.00  5.100          H  
ATOM   2448 1HZ  LYS A 157      31.928  18.685   9.381  1.00  5.100          H  
ATOM   2449 2HZ  LYS A 157      31.246  17.307   9.961  1.00  5.100          H  
ATOM   2450 3HZ  LYS A 157      32.853  17.567  10.127  1.00  5.100          H  
ATOM   2451  N   LYS A 158      35.006  10.733   7.949  1.00  3.380          N  
ATOM   2452  CA  LYS A 158      35.180   9.528   8.735  1.00  3.620          C  
ATOM   2453  C   LYS A 158      36.291   9.745   9.760  1.00  3.480          C  
ATOM   2454  O   LYS A 158      36.108   9.417  10.936  1.00  3.680          O  
ATOM   2455  CB  LYS A 158      35.490   8.319   7.856  1.00  4.970          C  
ATOM   2456  CG  LYS A 158      35.635   7.003   8.640  1.00  4.970          C  
ATOM   2457  CD  LYS A 158      35.883   5.823   7.712  1.00  4.970          C  
ATOM   2458  CE  LYS A 158      36.064   4.529   8.500  1.00  4.970          C  
ATOM   2459  NZ  LYS A 158      36.305   3.360   7.603  1.00  4.970          N  
ATOM   2460  H   LYS A 158      35.108  10.703   6.927  1.00  4.060          H  
ATOM   2461  HA  LYS A 158      34.255   9.330   9.277  1.00  4.340          H  
ATOM   2462 1HB  LYS A 158      34.700   8.197   7.115  1.00  5.970          H  
ATOM   2463 2HB  LYS A 158      36.420   8.501   7.313  1.00  5.970          H  
ATOM   2464 1HG  LYS A 158      36.470   7.084   9.341  1.00  5.970          H  
ATOM   2465 2HG  LYS A 158      34.723   6.825   9.215  1.00  5.970          H  
ATOM   2466 1HD  LYS A 158      35.038   5.712   7.028  1.00  5.970          H  
ATOM   2467 2HD  LYS A 158      36.781   6.012   7.124  1.00  5.970          H  
ATOM   2468 1HE  LYS A 158      36.914   4.637   9.174  1.00  5.970          H  
ATOM   2469 2HE  LYS A 158      35.168   4.341   9.092  1.00  5.970          H  
ATOM   2470 1HZ  LYS A 158      36.420   2.524   8.159  1.00  5.970          H  
ATOM   2471 2HZ  LYS A 158      35.516   3.243   6.982  1.00  5.970          H  
ATOM   2472 3HZ  LYS A 158      37.141   3.517   7.059  1.00  5.970          H  
ATOM   2473  N   GLN A 159      37.428  10.330   9.333  1.00  3.170          N  
ATOM   2474  CA  GLN A 159      38.548  10.567  10.237  1.00  3.050          C  
ATOM   2475  C   GLN A 159      38.150  11.461  11.408  1.00  3.120          C  
ATOM   2476  O   GLN A 159      38.538  11.185  12.553  1.00  3.160          O  
ATOM   2477  CB  GLN A 159      39.717  11.242   9.491  1.00  4.320          C  
ATOM   2478  CG  GLN A 159      40.532  10.407   8.501  1.00  4.320          C  
ATOM   2479  CD  GLN A 159      41.541  11.313   7.715  1.00  4.320          C  
ATOM   2480  OE1 GLN A 159      41.211  12.453   7.364  1.00  4.320          O  
ATOM   2481  NE2 GLN A 159      42.754  10.805   7.474  1.00  4.320          N  
ATOM   2482  H   GLN A 159      37.536  10.569   8.342  1.00  3.800          H  
ATOM   2483  HA  GLN A 159      38.880   9.611  10.633  1.00  3.660          H  
ATOM   2484 1HB  GLN A 159      39.340  12.110   8.955  1.00  5.180          H  
ATOM   2485 2HB  GLN A 159      40.407  11.595  10.194  1.00  5.180          H  
ATOM   2486 1HG  GLN A 159      41.111   9.691   9.077  1.00  5.180          H  
ATOM   2487 2HG  GLN A 159      39.894   9.883   7.815  1.00  5.180          H  
ATOM   2488 1HE2 GLN A 159      43.484  11.368   7.001  1.00  5.180          H  
ATOM   2489 2HE2 GLN A 159      42.981   9.884   7.784  1.00  5.180          H  
ATOM   2490  N   LEU A 160      37.345  12.500  11.150  1.00  3.140          N  
ATOM   2491  CA  LEU A 160      36.920  13.387  12.227  1.00  3.240          C  
ATOM   2492  C   LEU A 160      36.032  12.663  13.238  1.00  3.520          C  
ATOM   2493  O   LEU A 160      36.235  12.787  14.449  1.00  3.610          O  
ATOM   2494  CB  LEU A 160      36.188  14.615  11.671  1.00  4.500          C  
ATOM   2495  CG  LEU A 160      35.696  15.680  12.726  1.00  4.500          C  
ATOM   2496  CD1 LEU A 160      36.897  16.262  13.526  1.00  4.500          C  
ATOM   2497  CD2 LEU A 160      34.959  16.795  11.992  1.00  4.500          C  
ATOM   2498  H   LEU A 160      37.102  12.708  10.171  1.00  3.770          H  
ATOM   2499  HA  LEU A 160      37.800  13.729  12.741  1.00  3.890          H  
ATOM   2500 1HB  LEU A 160      36.850  15.120  10.963  1.00  5.400          H  
ATOM   2501 2HB  LEU A 160      35.312  14.263  11.118  1.00  5.400          H  
ATOM   2502  HG  LEU A 160      35.013  15.206  13.429  1.00  5.400          H  
ATOM   2503 1HD1 LEU A 160      36.528  16.998  14.242  1.00  5.400          H  
ATOM   2504 2HD1 LEU A 160      37.411  15.480  14.069  1.00  5.400          H  
ATOM   2505 3HD1 LEU A 160      37.594  16.748  12.835  1.00  5.400          H  
ATOM   2506 1HD2 LEU A 160      34.594  17.537  12.712  1.00  5.400          H  
ATOM   2507 2HD2 LEU A 160      35.636  17.285  11.281  1.00  5.400          H  
ATOM   2508 3HD2 LEU A 160      34.120  16.365  11.459  1.00  5.400          H  
ATOM   2509  N   HIS A 161      35.079  11.865  12.770  1.00  3.700          N  
ATOM   2510  CA  HIS A 161      34.211  11.191  13.721  1.00  4.020          C  
ATOM   2511  C   HIS A 161      35.022  10.198  14.563  1.00  3.990          C  
ATOM   2512  O   HIS A 161      34.746   9.995  15.758  1.00  4.180          O  
ATOM   2513  CB  HIS A 161      33.041  10.494  13.008  1.00  5.500          C  
ATOM   2514  CG  HIS A 161      31.973  11.459  12.455  1.00  5.500          C  
ATOM   2515  ND1 HIS A 161      31.217  12.281  13.277  1.00  5.500          N  
ATOM   2516  CD2 HIS A 161      31.549  11.714  11.182  1.00  5.500          C  
ATOM   2517  CE1 HIS A 161      30.378  12.998  12.539  1.00  5.500          C  
ATOM   2518  NE2 HIS A 161      30.561  12.682  11.264  1.00  5.500          N  
ATOM   2519  H   HIS A 161      34.925  11.784  11.757  1.00  4.440          H  
ATOM   2520  HA  HIS A 161      33.783  11.928  14.399  1.00  4.820          H  
ATOM   2521 1HB  HIS A 161      33.432   9.904  12.171  1.00  6.600          H  
ATOM   2522 2HB  HIS A 161      32.562   9.813  13.695  1.00  6.600          H  
ATOM   2523  HD2 HIS A 161      31.925  11.251  10.269  1.00  6.600          H  
ATOM   2524  HE1 HIS A 161      29.664  13.735  12.917  1.00  6.600          H  
ATOM   2525  HE2 HIS A 161      30.049  13.102  10.460  1.00  6.600          H  
ATOM   2526  N   VAL A 162      36.016   9.558  13.953  1.00  3.760          N  
ATOM   2527  CA  VAL A 162      36.871   8.620  14.667  1.00  3.740          C  
ATOM   2528  C   VAL A 162      37.766   9.318  15.715  1.00  3.620          C  
ATOM   2529  O   VAL A 162      37.862   8.853  16.852  1.00  3.760          O  
ATOM   2530  CB  VAL A 162      37.715   7.799  13.675  1.00  5.240          C  
ATOM   2531  CG1 VAL A 162      38.746   6.932  14.419  1.00  5.240          C  
ATOM   2532  CG2 VAL A 162      36.772   6.906  12.851  1.00  5.240          C  
ATOM   2533  H   VAL A 162      36.165   9.716  12.946  1.00  4.510          H  
ATOM   2534  HA  VAL A 162      36.229   7.917  15.193  1.00  4.490          H  
ATOM   2535  HB  VAL A 162      38.253   8.478  13.011  1.00  6.290          H  
ATOM   2536 1HG1 VAL A 162      39.321   6.363  13.691  1.00  6.290          H  
ATOM   2537 2HG1 VAL A 162      39.426   7.554  14.995  1.00  6.290          H  
ATOM   2538 3HG1 VAL A 162      38.230   6.245  15.090  1.00  6.290          H  
ATOM   2539 1HG2 VAL A 162      37.346   6.325  12.132  1.00  6.290          H  
ATOM   2540 2HG2 VAL A 162      36.253   6.247  13.508  1.00  6.290          H  
ATOM   2541 3HG2 VAL A 162      36.054   7.505  12.326  1.00  6.290          H  
ATOM   2542  N   THR A 163      38.409  10.445  15.363  1.00  3.420          N  
ATOM   2543  CA  THR A 163      39.307  11.132  16.314  1.00  3.340          C  
ATOM   2544  C   THR A 163      38.538  11.666  17.521  1.00  3.410          C  
ATOM   2545  O   THR A 163      39.053  11.689  18.641  1.00  3.360          O  
ATOM   2546  CB  THR A 163      40.108  12.277  15.655  1.00  4.710          C  
ATOM   2547  OG1 THR A 163      41.287  12.525  16.418  1.00  4.710          O  
ATOM   2548  CG2 THR A 163      39.307  13.584  15.608  1.00  4.710          C  
ATOM   2549  H   THR A 163      38.316  10.796  14.406  1.00  4.100          H  
ATOM   2550  HA  THR A 163      40.029  10.404  16.678  1.00  4.010          H  
ATOM   2551  HB  THR A 163      40.378  11.976  14.657  1.00  5.650          H  
ATOM   2552  HG1 THR A 163      41.867  11.765  16.355  1.00  5.650          H  
ATOM   2553 1HG2 THR A 163      39.895  14.347  15.143  1.00  5.650          H  
ATOM   2554 2HG2 THR A 163      38.426  13.433  15.042  1.00  5.650          H  
ATOM   2555 3HG2 THR A 163      39.047  13.919  16.604  1.00  5.650          H  
ATOM   2556  N   LEU A 164      37.269  12.015  17.315  1.00  3.480          N  
ATOM   2557  CA  LEU A 164      36.401  12.515  18.370  1.00  3.500          C  
ATOM   2558  C   LEU A 164      35.869  11.384  19.251  1.00  3.290          C  
ATOM   2559  O   LEU A 164      35.102  11.636  20.181  1.00  3.820          O  
ATOM   2560  CB  LEU A 164      35.214  13.281  17.758  1.00  4.890          C  
ATOM   2561  CG  LEU A 164      35.519  14.625  17.020  1.00  4.890          C  
ATOM   2562  CD1 LEU A 164      34.269  15.078  16.289  1.00  4.890          C  
ATOM   2563  CD2 LEU A 164      35.913  15.701  18.039  1.00  4.890          C  
ATOM   2564  H   LEU A 164      36.915  12.021  16.348  1.00  4.180          H  
ATOM   2565  HA  LEU A 164      36.986  13.178  19.002  1.00  4.200          H  
ATOM   2566 1HB  LEU A 164      34.735  12.619  17.033  1.00  5.870          H  
ATOM   2567 2HB  LEU A 164      34.496  13.490  18.551  1.00  5.870          H  
ATOM   2568  HG  LEU A 164      36.319  14.483  16.299  1.00  5.870          H  
ATOM   2569 1HD1 LEU A 164      34.456  16.017  15.769  1.00  5.870          H  
ATOM   2570 2HD1 LEU A 164      33.979  14.320  15.563  1.00  5.870          H  
ATOM   2571 3HD1 LEU A 164      33.484  15.213  16.991  1.00  5.870          H  
ATOM   2572 1HD2 LEU A 164      36.105  16.634  17.513  1.00  5.870          H  
ATOM   2573 2HD2 LEU A 164      35.101  15.839  18.748  1.00  5.870          H  
ATOM   2574 3HD2 LEU A 164      36.810  15.405  18.572  1.00  5.870          H  
ATOM   2575  N   ALA A 165      36.277  10.139  18.949  1.00  2.570          N  
ATOM   2576  CA  ALA A 165      35.881   8.927  19.641  1.00  2.230          C  
ATOM   2577  C   ALA A 165      34.390   8.718  19.557  1.00  2.420          C  
ATOM   2578  O   ALA A 165      33.753   8.269  20.510  1.00  2.740          O  
ATOM   2579  CB  ALA A 165      36.331   8.973  21.095  1.00  3.260          C  
ATOM   2580  H   ALA A 165      36.917   9.996  18.166  1.00  3.080          H  
ATOM   2581  HA  ALA A 165      36.369   8.087  19.144  1.00  2.680          H  
ATOM   2582 1HB  ALA A 165      36.057   8.042  21.585  1.00  3.910          H  
ATOM   2583 2HB  ALA A 165      37.412   9.097  21.127  1.00  3.910          H  
ATOM   2584 3HB  ALA A 165      35.857   9.801  21.611  1.00  3.910          H  
ATOM   2585  N   TYR A 166      33.841   9.017  18.387  1.00  2.410          N  
ATOM   2586  CA  TYR A 166      32.440   8.841  18.121  1.00  2.800          C  
ATOM   2587  C   TYR A 166      32.326   7.665  17.146  1.00  2.840          C  
ATOM   2588  O   TYR A 166      31.497   6.775  17.332  1.00  3.380          O  
ATOM   2589  CB  TYR A 166      31.872  10.185  17.668  1.00  3.760          C  
ATOM   2590  CG  TYR A 166      30.401  10.251  17.486  1.00  3.760          C  
ATOM   2591  CD1 TYR A 166      29.574  10.023  18.570  1.00  3.760          C  
ATOM   2592  CD2 TYR A 166      29.865  10.619  16.285  1.00  3.760          C  
ATOM   2593  CE1 TYR A 166      28.219  10.122  18.431  1.00  3.760          C  
ATOM   2594  CE2 TYR A 166      28.510  10.725  16.149  1.00  3.760          C  
ATOM   2595  CZ  TYR A 166      27.687  10.470  17.216  1.00  3.760          C  
ATOM   2596  OH  TYR A 166      26.331  10.560  17.080  1.00  3.760          O  
ATOM   2597  H   TYR A 166      34.414   9.387  17.630  1.00  2.890          H  
ATOM   2598  HA  TYR A 166      31.938   8.553  19.043  1.00  3.360          H  
ATOM   2599 1HB  TYR A 166      32.150  10.933  18.407  1.00  4.520          H  
ATOM   2600 2HB  TYR A 166      32.344  10.479  16.730  1.00  4.520          H  
ATOM   2601  HD1 TYR A 166      29.995   9.756  19.538  1.00  4.520          H  
ATOM   2602  HD2 TYR A 166      30.511  10.825  15.438  1.00  4.520          H  
ATOM   2603  HE1 TYR A 166      27.569   9.930  19.281  1.00  4.520          H  
ATOM   2604  HE2 TYR A 166      28.093  11.008  15.191  1.00  4.520          H  
ATOM   2605  HH  TYR A 166      26.123  10.777  16.155  1.00  4.520          H  
ATOM   2606  N   HIS A 167      33.188   7.654  16.118  1.00  2.510          N  
ATOM   2607  CA  HIS A 167      33.274   6.557  15.141  1.00  1.760          C  
ATOM   2608  C   HIS A 167      31.942   6.216  14.476  1.00  1.460          C  
ATOM   2609  O   HIS A 167      31.576   5.045  14.345  1.00  1.720          O  
ATOM   2610  CB  HIS A 167      33.814   5.299  15.842  1.00  2.760          C  
ATOM   2611  CG  HIS A 167      34.454   4.322  14.928  1.00  2.760          C  
ATOM   2612  ND1 HIS A 167      33.726   3.589  14.032  1.00  2.760          N  
ATOM   2613  CD2 HIS A 167      35.741   3.923  14.787  1.00  2.760          C  
ATOM   2614  CE1 HIS A 167      34.531   2.795  13.354  1.00  2.760          C  
ATOM   2615  NE2 HIS A 167      35.764   2.977  13.794  1.00  2.760          N  
ATOM   2616  H   HIS A 167      33.818   8.444  16.028  1.00  3.010          H  
ATOM   2617  HA  HIS A 167      33.973   6.837  14.354  1.00  2.110          H  
ATOM   2618 1HB  HIS A 167      34.551   5.595  16.591  1.00  3.320          H  
ATOM   2619 2HB  HIS A 167      33.002   4.795  16.367  1.00  3.320          H  
ATOM   2620  HD1 HIS A 167      32.727   3.731  13.858  1.00  3.320          H  
ATOM   2621  HD2 HIS A 167      36.666   4.210  15.287  1.00  3.320          H  
ATOM   2622  HE1 HIS A 167      34.133   2.134  12.585  1.00  3.320          H  
ATOM   2623  N   PHE A 168      31.236   7.241  14.048  1.00  1.140          N  
ATOM   2624  CA  PHE A 168      29.925   7.120  13.430  1.00  1.180          C  
ATOM   2625  C   PHE A 168      29.918   6.678  11.972  1.00  1.120          C  
ATOM   2626  O   PHE A 168      30.627   7.235  11.129  1.00  2.120          O  
ATOM   2627  CB  PHE A 168      29.240   8.460  13.595  1.00  1.640          C  
ATOM   2628  CG  PHE A 168      27.877   8.578  13.092  1.00  1.640          C  
ATOM   2629  CD1 PHE A 168      26.841   7.988  13.785  1.00  1.640          C  
ATOM   2630  CD2 PHE A 168      27.600   9.304  11.944  1.00  1.640          C  
ATOM   2631  CE1 PHE A 168      25.553   8.107  13.344  1.00  1.640          C  
ATOM   2632  CE2 PHE A 168      26.302   9.426  11.499  1.00  1.640          C  
ATOM   2633  CZ  PHE A 168      25.281   8.824  12.204  1.00  1.640          C  
ATOM   2634  H   PHE A 168      31.636   8.155  14.171  1.00  1.370          H  
ATOM   2635  HA  PHE A 168      29.364   6.375  13.998  1.00  1.420          H  
ATOM   2636 1HB  PHE A 168      29.190   8.628  14.638  1.00  1.960          H  
ATOM   2637 2HB  PHE A 168      29.844   9.250  13.159  1.00  1.960          H  
ATOM   2638  HD1 PHE A 168      27.056   7.427  14.695  1.00  1.960          H  
ATOM   2639  HD2 PHE A 168      28.419   9.779  11.398  1.00  1.960          H  
ATOM   2640  HE1 PHE A 168      24.744   7.639  13.899  1.00  1.960          H  
ATOM   2641  HE2 PHE A 168      26.077   9.996  10.597  1.00  1.960          H  
ATOM   2642  HZ  PHE A 168      24.258   8.923  11.866  1.00  1.960          H  
ATOM   2643  N   GLN A 169      29.090   5.668  11.700  1.00  0.820          N  
ATOM   2644  CA  GLN A 169      28.867   5.098  10.377  1.00  1.380          C  
ATOM   2645  C   GLN A 169      27.507   5.567   9.884  1.00  0.940          C  
ATOM   2646  O   GLN A 169      26.790   6.246  10.604  1.00  1.360          O  
ATOM   2647  CB  GLN A 169      28.909   3.558  10.441  1.00  1.710          C  
ATOM   2648  CG  GLN A 169      27.689   2.864  11.129  1.00  1.710          C  
ATOM   2649  CD  GLN A 169      27.771   2.831  12.648  1.00  1.710          C  
ATOM   2650  OE1 GLN A 169      28.251   3.776  13.285  1.00  1.710          O  
ATOM   2651  NE2 GLN A 169      27.310   1.738  13.233  1.00  1.710          N  
ATOM   2652  H   GLN A 169      28.581   5.265  12.484  1.00  0.980          H  
ATOM   2653  HA  GLN A 169      29.632   5.459   9.695  1.00  1.660          H  
ATOM   2654 1HB  GLN A 169      29.001   3.155   9.434  1.00  2.050          H  
ATOM   2655 2HB  GLN A 169      29.802   3.254  10.991  1.00  2.050          H  
ATOM   2656 1HG  GLN A 169      26.762   3.364  10.857  1.00  2.050          H  
ATOM   2657 2HG  GLN A 169      27.651   1.830  10.785  1.00  2.050          H  
ATOM   2658 1HE2 GLN A 169      27.341   1.652  14.230  1.00  2.050          H  
ATOM   2659 2HE2 GLN A 169      26.934   0.991  12.681  1.00  2.050          H  
ATOM   2660  N   ALA A 170      27.090   5.178   8.682  1.00  1.400          N  
ATOM   2661  CA  ALA A 170      25.783   5.659   8.255  1.00  1.490          C  
ATOM   2662  C   ALA A 170      24.953   4.596   7.550  1.00  1.400          C  
ATOM   2663  O   ALA A 170      25.463   3.778   6.782  1.00  1.940          O  
ATOM   2664  CB  ALA A 170      25.968   6.860   7.332  1.00  2.050          C  
ATOM   2665  H   ALA A 170      27.660   4.603   8.081  1.00  1.680          H  
ATOM   2666  HA  ALA A 170      25.226   5.969   9.137  1.00  1.790          H  
ATOM   2667 1HB  ALA A 170      25.011   7.248   7.020  1.00  2.460          H  
ATOM   2668 2HB  ALA A 170      26.521   7.637   7.858  1.00  2.460          H  
ATOM   2669 3HB  ALA A 170      26.522   6.552   6.451  1.00  2.460          H  
ATOM   2670  N   SER A 171      23.653   4.674   7.821  1.00  1.320          N  
ATOM   2671  CA  SER A 171      22.584   3.876   7.229  1.00  2.010          C  
ATOM   2672  C   SER A 171      21.749   4.759   6.330  1.00  2.370          C  
ATOM   2673  O   SER A 171      22.189   5.847   5.954  1.00  2.320          O  
ATOM   2674  CB  SER A 171      21.701   3.253   8.292  1.00  2.540          C  
ATOM   2675  OG  SER A 171      20.786   2.356   7.712  1.00  2.540          O  
ATOM   2676  H   SER A 171      23.394   5.370   8.503  1.00  1.580          H  
ATOM   2677  HA  SER A 171      23.027   3.081   6.626  1.00  2.410          H  
ATOM   2678 1HB  SER A 171      22.323   2.726   9.012  1.00  3.050          H  
ATOM   2679 2HB  SER A 171      21.167   4.031   8.831  1.00  3.050          H  
ATOM   2680  HG  SER A 171      20.300   1.958   8.449  1.00  3.050          H  
ATOM   2681  N   HIS A 172      20.531   4.340   6.006  1.00  3.040          N  
ATOM   2682  CA  HIS A 172      19.763   5.121   5.039  1.00  3.640          C  
ATOM   2683  C   HIS A 172      19.502   6.578   5.431  1.00  3.470          C  
ATOM   2684  O   HIS A 172      20.021   7.479   4.780  1.00  3.600          O  
ATOM   2685  CB  HIS A 172      18.416   4.451   4.760  1.00  4.860          C  
ATOM   2686  CG  HIS A 172      17.553   5.235   3.821  1.00  4.860          C  
ATOM   2687  ND1 HIS A 172      17.814   5.330   2.472  1.00  4.860          N  
ATOM   2688  CD2 HIS A 172      16.432   5.960   4.039  1.00  4.860          C  
ATOM   2689  CE1 HIS A 172      16.893   6.087   1.904  1.00  4.860          C  
ATOM   2690  NE2 HIS A 172      16.043   6.478   2.834  1.00  4.860          N  
ATOM   2691  H   HIS A 172      20.203   3.456   6.388  1.00  3.650          H  
ATOM   2692  HA  HIS A 172      20.314   5.142   4.101  1.00  4.370          H  
ATOM   2693 1HB  HIS A 172      18.581   3.462   4.331  1.00  5.830          H  
ATOM   2694 2HB  HIS A 172      17.873   4.317   5.692  1.00  5.830          H  
ATOM   2695  HD1 HIS A 172      18.512   4.824   1.965  1.00  5.830          H  
ATOM   2696  HD2 HIS A 172      15.854   6.171   4.931  1.00  5.830          H  
ATOM   2697  HE1 HIS A 172      16.923   6.285   0.832  1.00  5.830          H  
ATOM   2698  N   LEU A 173      18.794   6.862   6.522  1.00  3.180          N  
ATOM   2699  CA  LEU A 173      18.575   8.282   6.785  1.00  3.000          C  
ATOM   2700  C   LEU A 173      19.877   9.029   7.133  1.00  2.120          C  
ATOM   2701  O   LEU A 173      20.073  10.150   6.647  1.00  1.680          O  
ATOM   2702  CB  LEU A 173      17.470   8.514   7.837  1.00  4.270          C  
ATOM   2703  CG  LEU A 173      16.013   8.134   7.408  1.00  4.270          C  
ATOM   2704  CD1 LEU A 173      15.103   8.271   8.616  1.00  4.270          C  
ATOM   2705  CD2 LEU A 173      15.515   9.038   6.254  1.00  4.270          C  
ATOM   2706  H   LEU A 173      18.390   6.136   7.095  1.00  3.820          H  
ATOM   2707  HA  LEU A 173      18.226   8.724   5.859  1.00  3.600          H  
ATOM   2708 1HB  LEU A 173      17.667   7.957   8.727  1.00  5.130          H  
ATOM   2709 2HB  LEU A 173      17.466   9.575   8.099  1.00  5.130          H  
ATOM   2710  HG  LEU A 173      15.989   7.099   7.089  1.00  5.130          H  
ATOM   2711 1HD1 LEU A 173      14.086   7.989   8.339  1.00  5.130          H  
ATOM   2712 2HD1 LEU A 173      15.450   7.618   9.419  1.00  5.130          H  
ATOM   2713 3HD1 LEU A 173      15.109   9.303   8.963  1.00  5.130          H  
ATOM   2714 1HD2 LEU A 173      14.496   8.753   5.990  1.00  5.130          H  
ATOM   2715 2HD2 LEU A 173      15.527  10.080   6.574  1.00  5.130          H  
ATOM   2716 3HD2 LEU A 173      16.136   8.930   5.371  1.00  5.130          H  
ATOM   2717  N   PRO A 174      20.820   8.444   7.913  1.00  2.760          N  
ATOM   2718  CA  PRO A 174      22.110   9.024   8.201  1.00  3.000          C  
ATOM   2719  C   PRO A 174      22.929   9.298   6.938  1.00  3.080          C  
ATOM   2720  O   PRO A 174      23.849  10.110   6.999  1.00  3.470          O  
ATOM   2721  CB  PRO A 174      22.761   7.995   9.109  1.00  4.500          C  
ATOM   2722  CG  PRO A 174      21.620   7.290   9.775  1.00  4.500          C  
ATOM   2723  CD  PRO A 174      20.544   7.229   8.726  1.00  4.500          C  
ATOM   2724  HA  PRO A 174      21.947   9.962   8.758  1.00  3.600          H  
ATOM   2725 1HB  PRO A 174      23.346   7.342   8.508  1.00  5.400          H  
ATOM   2726 2HB  PRO A 174      23.442   8.489   9.801  1.00  5.400          H  
ATOM   2727 1HG  PRO A 174      21.931   6.298  10.134  1.00  5.400          H  
ATOM   2728 2HG  PRO A 174      21.305   7.862  10.665  1.00  5.400          H  
ATOM   2729 1HD  PRO A 174      20.669   6.337   8.167  1.00  5.400          H  
ATOM   2730 2HD  PRO A 174      19.601   7.274   9.225  1.00  5.400          H  
ATOM   2731  N   THR A 175      22.639   8.628   5.803  1.00  3.170          N  
ATOM   2732  CA  THR A 175      23.361   8.910   4.577  1.00  3.290          C  
ATOM   2733  C   THR A 175      23.029  10.323   4.156  1.00  2.850          C  
ATOM   2734  O   THR A 175      23.879  11.022   3.615  1.00  2.460          O  
ATOM   2735  CB  THR A 175      23.077   7.913   3.432  1.00  4.560          C  
ATOM   2736  OG1 THR A 175      23.518   6.605   3.817  1.00  4.560          O  
ATOM   2737  CG2 THR A 175      23.829   8.347   2.161  1.00  4.560          C  
ATOM   2738  H   THR A 175      21.911   7.906   5.726  1.00  3.800          H  
ATOM   2739  HA  THR A 175      24.426   8.854   4.785  1.00  3.950          H  
ATOM   2740  HB  THR A 175      22.005   7.878   3.231  1.00  5.470          H  
ATOM   2741  HG1 THR A 175      22.976   6.295   4.565  1.00  5.470          H  
ATOM   2742 1HG2 THR A 175      23.631   7.632   1.367  1.00  5.470          H  
ATOM   2743 2HG2 THR A 175      23.496   9.327   1.840  1.00  5.470          H  
ATOM   2744 3HG2 THR A 175      24.898   8.377   2.366  1.00  5.470          H  
ATOM   2745  N   LEU A 176      21.768  10.731   4.304  1.00  3.100          N  
ATOM   2746  CA  LEU A 176      21.379  12.058   3.872  1.00  3.170          C  
ATOM   2747  C   LEU A 176      22.124  13.070   4.726  1.00  2.580          C  
ATOM   2748  O   LEU A 176      22.591  14.103   4.226  1.00  2.660          O  
ATOM   2749  CB  LEU A 176      19.867  12.232   4.038  1.00  4.410          C  
ATOM   2750  CG  LEU A 176      18.973  11.345   3.125  1.00  4.410          C  
ATOM   2751  CD1 LEU A 176      17.525  11.488   3.580  1.00  4.410          C  
ATOM   2752  CD2 LEU A 176      19.131  11.755   1.645  1.00  4.410          C  
ATOM   2753  H   LEU A 176      21.092  10.143   4.798  1.00  3.720          H  
ATOM   2754  HA  LEU A 176      21.674  12.201   2.839  1.00  3.800          H  
ATOM   2755 1HB  LEU A 176      19.607  12.013   5.069  1.00  5.290          H  
ATOM   2756 2HB  LEU A 176      19.616  13.272   3.842  1.00  5.290          H  
ATOM   2757  HG  LEU A 176      19.260  10.295   3.243  1.00  5.290          H  
ATOM   2758 1HD1 LEU A 176      16.888  10.853   2.965  1.00  5.290          H  
ATOM   2759 2HD1 LEU A 176      17.442  11.177   4.624  1.00  5.290          H  
ATOM   2760 3HD1 LEU A 176      17.209  12.524   3.483  1.00  5.290          H  
ATOM   2761 1HD2 LEU A 176      18.491  11.125   1.029  1.00  5.290          H  
ATOM   2762 2HD2 LEU A 176      18.838  12.798   1.521  1.00  5.290          H  
ATOM   2763 3HD2 LEU A 176      20.158  11.631   1.321  1.00  5.290          H  
ATOM   2764  N   GLU A 177      22.259  12.752   6.020  1.00  2.100          N  
ATOM   2765  CA  GLU A 177      22.989  13.624   6.936  1.00  1.730          C  
ATOM   2766  C   GLU A 177      24.471  13.690   6.526  1.00  1.300          C  
ATOM   2767  O   GLU A 177      25.069  14.769   6.522  1.00  1.280          O  
ATOM   2768  CB  GLU A 177      22.840  13.112   8.370  1.00  2.570          C  
ATOM   2769  CG  GLU A 177      21.423  13.242   8.929  1.00  2.570          C  
ATOM   2770  CD  GLU A 177      21.248  12.569  10.263  1.00  2.570          C  
ATOM   2771  OE1 GLU A 177      22.138  11.857  10.663  1.00  2.570          O  
ATOM   2772  OE2 GLU A 177      20.224  12.758  10.877  1.00  2.570          O  
ATOM   2773  H   GLU A 177      21.801  11.895   6.352  1.00  2.520          H  
ATOM   2774  HA  GLU A 177      22.570  14.627   6.874  1.00  2.080          H  
ATOM   2775 1HB  GLU A 177      23.133  12.075   8.423  1.00  3.080          H  
ATOM   2776 2HB  GLU A 177      23.507  13.671   9.027  1.00  3.080          H  
ATOM   2777 1HG  GLU A 177      21.182  14.299   9.032  1.00  3.080          H  
ATOM   2778 2HG  GLU A 177      20.723  12.806   8.214  1.00  3.080          H  
ATOM   2779  N   LYS A 178      25.039  12.536   6.146  1.00  1.120          N  
ATOM   2780  CA  LYS A 178      26.417  12.405   5.680  1.00  0.890          C  
ATOM   2781  C   LYS A 178      26.639  13.252   4.431  1.00  1.050          C  
ATOM   2782  O   LYS A 178      27.657  13.941   4.309  1.00  0.830          O  
ATOM   2783  CB  LYS A 178      26.724  10.930   5.397  1.00  1.340          C  
ATOM   2784  CG  LYS A 178      28.129  10.581   4.941  1.00  1.340          C  
ATOM   2785  CD  LYS A 178      28.231   9.051   4.762  1.00  1.340          C  
ATOM   2786  CE  LYS A 178      29.579   8.609   4.231  1.00  1.340          C  
ATOM   2787  NZ  LYS A 178      29.630   7.127   4.027  1.00  1.340          N  
ATOM   2788  H   LYS A 178      24.486  11.682   6.237  1.00  1.340          H  
ATOM   2789  HA  LYS A 178      27.084  12.769   6.461  1.00  1.070          H  
ATOM   2790 1HB  LYS A 178      26.491  10.340   6.283  1.00  1.610          H  
ATOM   2791 2HB  LYS A 178      26.073  10.586   4.614  1.00  1.610          H  
ATOM   2792 1HG  LYS A 178      28.342  11.075   3.990  1.00  1.610          H  
ATOM   2793 2HG  LYS A 178      28.853  10.919   5.682  1.00  1.610          H  
ATOM   2794 1HD  LYS A 178      28.065   8.572   5.725  1.00  1.610          H  
ATOM   2795 2HD  LYS A 178      27.451   8.716   4.076  1.00  1.610          H  
ATOM   2796 1HE  LYS A 178      29.773   9.102   3.279  1.00  1.610          H  
ATOM   2797 2HE  LYS A 178      30.357   8.892   4.940  1.00  1.610          H  
ATOM   2798 1HZ  LYS A 178      30.562   6.871   3.660  1.00  1.610          H  
ATOM   2799 2HZ  LYS A 178      29.473   6.649   4.896  1.00  1.610          H  
ATOM   2800 3HZ  LYS A 178      28.932   6.850   3.359  1.00  1.610          H  
ATOM   2801  N   LEU A 179      25.696  13.188   3.489  1.00  1.490          N  
ATOM   2802  CA  LEU A 179      25.812  13.970   2.280  1.00  1.700          C  
ATOM   2803  C   LEU A 179      25.776  15.453   2.612  1.00  1.600          C  
ATOM   2804  O   LEU A 179      26.582  16.212   2.078  1.00  1.440          O  
ATOM   2805  CB  LEU A 179      24.686  13.601   1.304  1.00  2.300          C  
ATOM   2806  CG  LEU A 179      24.761  12.168   0.669  1.00  2.300          C  
ATOM   2807  CD1 LEU A 179      23.451  11.875  -0.069  1.00  2.300          C  
ATOM   2808  CD2 LEU A 179      25.942  12.068  -0.292  1.00  2.300          C  
ATOM   2809  H   LEU A 179      24.907  12.551   3.615  1.00  1.790          H  
ATOM   2810  HA  LEU A 179      26.773  13.757   1.827  1.00  2.040          H  
ATOM   2811 1HB  LEU A 179      23.744  13.664   1.846  1.00  2.760          H  
ATOM   2812 2HB  LEU A 179      24.669  14.332   0.498  1.00  2.760          H  
ATOM   2813  HG  LEU A 179      24.886  11.432   1.451  1.00  2.760          H  
ATOM   2814 1HD1 LEU A 179      23.493  10.875  -0.497  1.00  2.760          H  
ATOM   2815 2HD1 LEU A 179      22.623  11.931   0.632  1.00  2.760          H  
ATOM   2816 3HD1 LEU A 179      23.303  12.602  -0.863  1.00  2.760          H  
ATOM   2817 1HD2 LEU A 179      25.969  11.067  -0.716  1.00  2.760          H  
ATOM   2818 2HD2 LEU A 179      25.827  12.799  -1.091  1.00  2.760          H  
ATOM   2819 3HD2 LEU A 179      26.873  12.250   0.228  1.00  2.760          H  
ATOM   2820  N   ALA A 180      24.903  15.876   3.539  1.00  1.780          N  
ATOM   2821  CA  ALA A 180      24.860  17.286   3.919  1.00  1.890          C  
ATOM   2822  C   ALA A 180      26.216  17.726   4.479  1.00  1.560          C  
ATOM   2823  O   ALA A 180      26.694  18.833   4.195  1.00  1.610          O  
ATOM   2824  CB  ALA A 180      23.770  17.522   4.945  1.00  2.600          C  
ATOM   2825  H   ALA A 180      24.219  15.219   3.932  1.00  2.140          H  
ATOM   2826  HA  ALA A 180      24.647  17.875   3.029  1.00  2.270          H  
ATOM   2827 1HB  ALA A 180      23.734  18.582   5.212  1.00  3.120          H  
ATOM   2828 2HB  ALA A 180      22.811  17.217   4.532  1.00  3.120          H  
ATOM   2829 3HB  ALA A 180      23.975  16.939   5.838  1.00  3.120          H  
ATOM   2830  N   GLN A 181      26.856  16.841   5.255  1.00  1.270          N  
ATOM   2831  CA  GLN A 181      28.161  17.153   5.809  1.00  1.110          C  
ATOM   2832  C   GLN A 181      29.171  17.342   4.674  1.00  0.840          C  
ATOM   2833  O   GLN A 181      29.936  18.315   4.683  1.00  0.980          O  
ATOM   2834  CB  GLN A 181      28.614  16.038   6.773  1.00  1.620          C  
ATOM   2835  CG  GLN A 181      27.823  15.967   8.092  1.00  1.620          C  
ATOM   2836  CD  GLN A 181      28.169  14.732   8.993  1.00  1.620          C  
ATOM   2837  OE1 GLN A 181      29.322  14.263   9.081  1.00  1.620          O  
ATOM   2838  NE2 GLN A 181      27.138  14.215   9.657  1.00  1.620          N  
ATOM   2839  H   GLN A 181      26.375  15.970   5.507  1.00  1.520          H  
ATOM   2840  HA  GLN A 181      28.086  18.091   6.359  1.00  1.330          H  
ATOM   2841 1HB  GLN A 181      28.508  15.081   6.287  1.00  1.940          H  
ATOM   2842 2HB  GLN A 181      29.648  16.154   7.000  1.00  1.940          H  
ATOM   2843 1HG  GLN A 181      28.038  16.867   8.665  1.00  1.940          H  
ATOM   2844 2HG  GLN A 181      26.764  15.935   7.862  1.00  1.940          H  
ATOM   2845 1HE2 GLN A 181      27.252  13.421  10.255  1.00  1.940          H  
ATOM   2846 2HE2 GLN A 181      26.228  14.635   9.565  1.00  1.940          H  
ATOM   2847  N   ASN A 182      29.110  16.469   3.654  1.00  0.630          N  
ATOM   2848  CA  ASN A 182      30.007  16.571   2.508  1.00  0.470          C  
ATOM   2849  C   ASN A 182      29.754  17.866   1.718  1.00  0.630          C  
ATOM   2850  O   ASN A 182      30.701  18.497   1.249  1.00  0.530          O  
ATOM   2851  CB  ASN A 182      29.863  15.368   1.591  1.00  0.720          C  
ATOM   2852  CG  ASN A 182      30.426  14.077   2.173  1.00  0.720          C  
ATOM   2853  OD1 ASN A 182      31.236  14.049   3.107  1.00  0.720          O  
ATOM   2854  ND2 ASN A 182      29.990  12.980   1.606  1.00  0.720          N  
ATOM   2855  H   ASN A 182      28.474  15.666   3.741  1.00  0.760          H  
ATOM   2856  HA  ASN A 182      31.033  16.605   2.877  1.00  0.560          H  
ATOM   2857 1HB  ASN A 182      28.813  15.215   1.361  1.00  0.870          H  
ATOM   2858 2HB  ASN A 182      30.366  15.576   0.652  1.00  0.870          H  
ATOM   2859 1HD2 ASN A 182      30.307  12.091   1.933  1.00  0.870          H  
ATOM   2860 2HD2 ASN A 182      29.337  13.030   0.853  1.00  0.870          H  
ATOM   2861  N   ILE A 183      28.492  18.324   1.649  1.00  1.010          N  
ATOM   2862  CA  ILE A 183      28.166  19.551   0.903  1.00  1.260          C  
ATOM   2863  C   ILE A 183      28.931  20.727   1.473  1.00  1.330          C  
ATOM   2864  O   ILE A 183      29.431  21.563   0.718  1.00  1.360          O  
ATOM   2865  CB  ILE A 183      26.645  19.911   0.911  1.00  1.660          C  
ATOM   2866  CG1 ILE A 183      25.776  18.832   0.169  1.00  1.660          C  
ATOM   2867  CG2 ILE A 183      26.412  21.325   0.297  1.00  1.660          C  
ATOM   2868  CD1 ILE A 183      26.088  18.584  -1.286  1.00  1.660          C  
ATOM   2869  H   ILE A 183      27.753  17.735   2.046  1.00  1.210          H  
ATOM   2870  HA  ILE A 183      28.488  19.434  -0.119  1.00  1.510          H  
ATOM   2871  HB  ILE A 183      26.294  19.929   1.941  1.00  2.000          H  
ATOM   2872 1HG1 ILE A 183      25.885  17.911   0.681  1.00  2.000          H  
ATOM   2873 2HG1 ILE A 183      24.734  19.140   0.237  1.00  2.000          H  
ATOM   2874 1HG2 ILE A 183      25.350  21.561   0.340  1.00  2.000          H  
ATOM   2875 2HG2 ILE A 183      26.955  22.083   0.860  1.00  2.000          H  
ATOM   2876 3HG2 ILE A 183      26.746  21.349  -0.737  1.00  2.000          H  
ATOM   2877 1HD1 ILE A 183      25.409  17.818  -1.664  1.00  2.000          H  
ATOM   2878 2HD1 ILE A 183      25.952  19.495  -1.862  1.00  2.000          H  
ATOM   2879 3HD1 ILE A 183      27.101  18.235  -1.389  1.00  2.000          H  
ATOM   2880  N   ASP A 184      29.026  20.811   2.793  1.00  1.420          N  
ATOM   2881  CA  ASP A 184      29.802  21.893   3.377  1.00  1.640          C  
ATOM   2882  C   ASP A 184      31.306  21.655   3.380  1.00  1.460          C  
ATOM   2883  O   ASP A 184      32.065  22.608   3.233  1.00  1.670          O  
ATOM   2884  CB  ASP A 184      29.343  22.206   4.769  1.00  2.210          C  
ATOM   2885  CG  ASP A 184      28.010  22.938   4.807  1.00  2.210          C  
ATOM   2886  OD1 ASP A 184      27.948  24.025   4.260  1.00  2.210          O  
ATOM   2887  OD2 ASP A 184      27.074  22.441   5.380  1.00  2.210          O  
ATOM   2888  H   ASP A 184      28.513  20.131   3.372  1.00  1.700          H  
ATOM   2889  HA  ASP A 184      29.621  22.785   2.778  1.00  1.970          H  
ATOM   2890 1HB  ASP A 184      29.249  21.276   5.333  1.00  2.650          H  
ATOM   2891 2HB  ASP A 184      30.104  22.779   5.242  1.00  2.650          H  
ATOM   2892  N   VAL A 185      31.768  20.403   3.499  1.00  1.160          N  
ATOM   2893  CA  VAL A 185      33.220  20.200   3.462  1.00  1.130          C  
ATOM   2894  C   VAL A 185      33.716  20.684   2.109  1.00  0.880          C  
ATOM   2895  O   VAL A 185      34.734  21.383   2.018  1.00  0.940          O  
ATOM   2896  CB  VAL A 185      33.649  18.753   3.702  1.00  1.590          C  
ATOM   2897  CG1 VAL A 185      35.155  18.616   3.471  1.00  1.590          C  
ATOM   2898  CG2 VAL A 185      33.329  18.366   5.094  1.00  1.590          C  
ATOM   2899  H   VAL A 185      31.118  19.630   3.676  1.00  1.390          H  
ATOM   2900  HA  VAL A 185      33.692  20.801   4.218  1.00  1.360          H  
ATOM   2901  HB  VAL A 185      33.126  18.105   3.002  1.00  1.910          H  
ATOM   2902 1HG1 VAL A 185      35.447  17.584   3.644  1.00  1.910          H  
ATOM   2903 2HG1 VAL A 185      35.415  18.901   2.452  1.00  1.910          H  
ATOM   2904 3HG1 VAL A 185      35.686  19.267   4.168  1.00  1.910          H  
ATOM   2905 1HG2 VAL A 185      33.630  17.339   5.251  1.00  1.910          H  
ATOM   2906 2HG2 VAL A 185      33.863  19.020   5.786  1.00  1.910          H  
ATOM   2907 3HG2 VAL A 185      32.269  18.463   5.262  1.00  1.910          H  
ATOM   2908  N   LYS A 186      32.972  20.362   1.046  1.00  0.630          N  
ATOM   2909  CA  LYS A 186      33.314  20.812  -0.288  1.00  0.470          C  
ATOM   2910  C   LYS A 186      33.015  22.310  -0.382  1.00  0.370          C  
ATOM   2911  O   LYS A 186      32.134  22.712  -1.143  1.00  0.440          O  
ATOM   2912  CB  LYS A 186      32.382  20.184  -1.341  1.00  0.720          C  
ATOM   2913  CG  LYS A 186      32.393  18.716  -1.537  1.00  0.720          C  
ATOM   2914  CD  LYS A 186      31.513  18.309  -2.773  1.00  0.720          C  
ATOM   2915  CE  LYS A 186      30.025  18.559  -2.553  1.00  0.720          C  
ATOM   2916  NZ  LYS A 186      29.200  18.028  -3.678  1.00  0.720          N  
ATOM   2917  H   LYS A 186      32.148  19.772   1.184  1.00  0.760          H  
ATOM   2918  HA  LYS A 186      34.371  20.624  -0.485  1.00  0.560          H  
ATOM   2919 1HB  LYS A 186      31.364  20.460  -1.071  1.00  0.870          H  
ATOM   2920 2HB  LYS A 186      32.593  20.620  -2.292  1.00  0.870          H  
ATOM   2921 1HG  LYS A 186      33.406  18.395  -1.645  1.00  0.870          H  
ATOM   2922 2HG  LYS A 186      31.990  18.235  -0.679  1.00  0.870          H  
ATOM   2923 1HD  LYS A 186      31.838  18.842  -3.670  1.00  0.870          H  
ATOM   2924 2HD  LYS A 186      31.614  17.249  -2.946  1.00  0.870          H  
ATOM   2925 1HE  LYS A 186      29.722  18.077  -1.625  1.00  0.870          H  
ATOM   2926 2HE  LYS A 186      29.839  19.627  -2.477  1.00  0.870          H  
ATOM   2927 1HZ  LYS A 186      28.225  18.212  -3.493  1.00  0.870          H  
ATOM   2928 2HZ  LYS A 186      29.467  18.479  -4.543  1.00  0.870          H  
ATOM   2929 3HZ  LYS A 186      29.342  17.027  -3.761  1.00  0.870          H  
ATOM   2930  N   LEU A 187      33.794  23.161   0.284  1.00  0.420          N  
ATOM   2931  CA  LEU A 187      33.458  24.586   0.317  1.00  0.440          C  
ATOM   2932  C   LEU A 187      33.449  25.171  -1.070  1.00  0.470          C  
ATOM   2933  O   LEU A 187      32.608  26.012  -1.403  1.00  0.710          O  
ATOM   2934  CB  LEU A 187      34.472  25.410   1.112  1.00  0.610          C  
ATOM   2935  CG  LEU A 187      34.577  25.240   2.584  1.00  0.610          C  
ATOM   2936  CD1 LEU A 187      35.695  26.130   3.020  1.00  0.610          C  
ATOM   2937  CD2 LEU A 187      33.297  25.624   3.317  1.00  0.610          C  
ATOM   2938  H   LEU A 187      34.527  22.752   0.861  1.00  0.500          H  
ATOM   2939  HA  LEU A 187      32.464  24.693   0.745  1.00  0.530          H  
ATOM   2940 1HB  LEU A 187      35.458  25.204   0.703  1.00  0.730          H  
ATOM   2941 2HB  LEU A 187      34.275  26.416   0.958  1.00  0.730          H  
ATOM   2942  HG  LEU A 187      34.821  24.198   2.811  1.00  0.730          H  
ATOM   2943 1HD1 LEU A 187      35.822  26.017   4.073  1.00  0.730          H  
ATOM   2944 2HD1 LEU A 187      36.607  25.878   2.507  1.00  0.730          H  
ATOM   2945 3HD1 LEU A 187      35.447  27.164   2.793  1.00  0.730          H  
ATOM   2946 1HD2 LEU A 187      33.457  25.489   4.383  1.00  0.730          H  
ATOM   2947 2HD2 LEU A 187      33.060  26.656   3.118  1.00  0.730          H  
ATOM   2948 3HD2 LEU A 187      32.471  24.994   3.002  1.00  0.730          H  
ATOM   2949  N   GLY A 188      34.387  24.691  -1.875  1.00  0.530          N  
ATOM   2950  CA  GLY A 188      34.601  25.086  -3.252  1.00  0.840          C  
ATOM   2951  C   GLY A 188      33.889  24.161  -4.243  1.00  1.020          C  
ATOM   2952  O   GLY A 188      34.219  24.144  -5.428  1.00  1.310          O  
ATOM   2953  H   GLY A 188      35.026  24.001  -1.486  1.00  0.640          H  
ATOM   2954 1HA  GLY A 188      34.293  26.112  -3.388  1.00  1.010          H  
ATOM   2955 2HA  GLY A 188      35.671  25.061  -3.456  1.00  1.010          H  
ATOM   2956  N   CYS A 189      32.977  23.299  -3.771  1.00  0.880          N  
ATOM   2957  CA  CYS A 189      32.350  22.328  -4.668  1.00  1.020          C  
ATOM   2958  C   CYS A 189      33.467  21.502  -5.346  1.00  1.190          C  
ATOM   2959  O   CYS A 189      33.400  21.176  -6.529  1.00  1.350          O  
ATOM   2960  CB  CYS A 189      31.481  23.055  -5.703  1.00  1.370          C  
ATOM   2961  SG  CYS A 189      30.213  24.114  -4.935  1.00  1.370          S  
ATOM   2962  H   CYS A 189      32.694  23.324  -2.786  1.00  1.060          H  
ATOM   2963  HA  CYS A 189      31.708  21.669  -4.088  1.00  1.220          H  
ATOM   2964 1HB  CYS A 189      32.078  23.667  -6.370  1.00  1.650          H  
ATOM   2965 2HB  CYS A 189      30.969  22.321  -6.320  1.00  1.650          H  
ATOM   2966  HG  CYS A 189      31.032  25.101  -4.531  1.00  1.650          H  
ATOM   2967  N   ASP A 190      34.476  21.146  -4.531  1.00  1.200          N  
ATOM   2968  CA  ASP A 190      35.704  20.436  -4.899  1.00  1.440          C  
ATOM   2969  C   ASP A 190      35.698  18.895  -4.822  1.00  1.430          C  
ATOM   2970  O   ASP A 190      36.557  18.253  -5.422  1.00  1.630          O  
ATOM   2971  CB  ASP A 190      36.838  20.914  -3.984  1.00  1.920          C  
ATOM   2972  CG  ASP A 190      37.224  22.382  -4.053  1.00  1.920          C  
ATOM   2973  OD1 ASP A 190      37.705  22.836  -5.081  1.00  1.920          O  
ATOM   2974  OD2 ASP A 190      37.075  23.042  -3.049  1.00  1.920          O  
ATOM   2975  H   ASP A 190      34.396  21.452  -3.573  1.00  1.440          H  
ATOM   2976  HA  ASP A 190      35.940  20.716  -5.926  1.00  1.730          H  
ATOM   2977 1HB  ASP A 190      36.634  20.643  -2.943  1.00  2.300          H  
ATOM   2978 2HB  ASP A 190      37.729  20.397  -4.293  1.00  2.300          H  
ATOM   2979  N   TRP A 191      34.801  18.318  -4.011  1.00  1.220          N  
ATOM   2980  CA  TRP A 191      34.713  16.872  -3.659  1.00  1.250          C  
ATOM   2981  C   TRP A 191      35.783  16.424  -2.671  1.00  1.370          C  
ATOM   2982  O   TRP A 191      35.879  15.235  -2.337  1.00  1.600          O  
ATOM   2983  CB  TRP A 191      34.788  15.988  -4.907  1.00  1.740          C  
ATOM   2984  CG  TRP A 191      33.710  16.272  -5.883  1.00  1.740          C  
ATOM   2985  CD1 TRP A 191      33.810  16.981  -7.037  1.00  1.740          C  
ATOM   2986  CD2 TRP A 191      32.350  15.811  -5.813  1.00  1.740          C  
ATOM   2987  NE1 TRP A 191      32.601  17.011  -7.677  1.00  1.740          N  
ATOM   2988  CE2 TRP A 191      31.697  16.296  -6.945  1.00  1.740          C  
ATOM   2989  CE3 TRP A 191      31.644  15.028  -4.893  1.00  1.740          C  
ATOM   2990  CZ2 TRP A 191      30.364  16.031  -7.189  1.00  1.740          C  
ATOM   2991  CZ3 TRP A 191      30.309  14.757  -5.138  1.00  1.740          C  
ATOM   2992  CH2 TRP A 191      29.684  15.248  -6.258  1.00  1.740          C  
ATOM   2993  H   TRP A 191      34.120  18.922  -3.579  1.00  1.460          H  
ATOM   2994  HA  TRP A 191      33.756  16.682  -3.199  1.00  1.500          H  
ATOM   2995 1HB  TRP A 191      35.753  16.052  -5.393  1.00  2.090          H  
ATOM   2996 2HB  TRP A 191      34.671  14.951  -4.599  1.00  2.090          H  
ATOM   2997  HD1 TRP A 191      34.722  17.462  -7.395  1.00  2.090          H  
ATOM   2998  HE1 TRP A 191      32.416  17.482  -8.551  1.00  2.090          H  
ATOM   2999  HE3 TRP A 191      32.137  14.636  -4.006  1.00  2.090          H  
ATOM   3000  HZ2 TRP A 191      29.852  16.408  -8.076  1.00  2.090          H  
ATOM   3001  HZ3 TRP A 191      29.768  14.142  -4.420  1.00  2.090          H  
ATOM   3002  HH2 TRP A 191      28.632  15.015  -6.425  1.00  2.090          H  
ATOM   3003  N   VAL A 192      36.535  17.396  -2.176  1.00  1.250          N  
ATOM   3004  CA  VAL A 192      37.570  17.228  -1.176  1.00  1.300          C  
ATOM   3005  C   VAL A 192      37.527  18.298  -0.081  1.00  1.020          C  
ATOM   3006  O   VAL A 192      37.009  19.399  -0.283  1.00  0.740          O  
ATOM   3007  CB  VAL A 192      38.951  17.292  -1.855  1.00  1.800          C  
ATOM   3008  CG1 VAL A 192      39.172  16.181  -2.865  1.00  1.800          C  
ATOM   3009  CG2 VAL A 192      39.048  18.568  -2.591  1.00  1.800          C  
ATOM   3010  H   VAL A 192      36.351  18.324  -2.518  1.00  1.500          H  
ATOM   3011  HA  VAL A 192      37.447  16.259  -0.709  1.00  1.560          H  
ATOM   3012  HB  VAL A 192      39.710  17.227  -1.095  1.00  2.160          H  
ATOM   3013 1HG1 VAL A 192      40.161  16.302  -3.310  1.00  2.160          H  
ATOM   3014 2HG1 VAL A 192      39.126  15.242  -2.404  1.00  2.160          H  
ATOM   3015 3HG1 VAL A 192      38.423  16.239  -3.649  1.00  2.160          H  
ATOM   3016 1HG2 VAL A 192      39.996  18.657  -3.081  1.00  2.160          H  
ATOM   3017 2HG2 VAL A 192      38.292  18.563  -3.332  1.00  2.160          H  
ATOM   3018 3HG2 VAL A 192      38.918  19.406  -1.923  1.00  2.160          H  
ATOM   3019  N   ALA A 193      38.173  17.983   1.033  1.00  1.160          N  
ATOM   3020  CA  ALA A 193      38.497  18.902   2.100  1.00  1.050          C  
ATOM   3021  C   ALA A 193      39.774  19.562   1.640  1.00  1.030          C  
ATOM   3022  O   ALA A 193      40.611  18.882   1.041  1.00  1.210          O  
ATOM   3023  CB  ALA A 193      38.692  18.175   3.426  1.00  1.510          C  
ATOM   3024  H   ALA A 193      38.510  17.040   1.112  1.00  1.390          H  
ATOM   3025  HA  ALA A 193      37.716  19.657   2.185  1.00  1.260          H  
ATOM   3026 1HB  ALA A 193      38.975  18.887   4.197  1.00  1.820          H  
ATOM   3027 2HB  ALA A 193      37.783  17.680   3.713  1.00  1.820          H  
ATOM   3028 3HB  ALA A 193      39.478  17.434   3.317  1.00  1.820          H  
ATOM   3029  N   THR A 194      39.993  20.828   1.945  1.00  0.850          N  
ATOM   3030  CA  THR A 194      41.227  21.461   1.486  1.00  0.860          C  
ATOM   3031  C   THR A 194      41.975  22.099   2.632  1.00  0.910          C  
ATOM   3032  O   THR A 194      41.428  22.205   3.721  1.00  0.850          O  
ATOM   3033  CB  THR A 194      40.910  22.516   0.402  1.00  1.200          C  
ATOM   3034  OG1 THR A 194      40.158  23.620   0.977  1.00  1.200          O  
ATOM   3035  CG2 THR A 194      40.064  21.861  -0.700  1.00  1.200          C  
ATOM   3036  H   THR A 194      39.312  21.381   2.464  1.00  1.020          H  
ATOM   3037  HA  THR A 194      41.861  20.705   1.053  1.00  1.030          H  
ATOM   3038  HB  THR A 194      41.838  22.891  -0.026  1.00  1.440          H  
ATOM   3039  HG1 THR A 194      39.983  24.260   0.274  1.00  1.440          H  
ATOM   3040 1HG2 THR A 194      39.839  22.588  -1.475  1.00  1.440          H  
ATOM   3041 2HG2 THR A 194      40.624  21.034  -1.132  1.00  1.440          H  
ATOM   3042 3HG2 THR A 194      39.126  21.490  -0.293  1.00  1.440          H  
ATOM   3043  N   ILE A 195      43.224  22.555   2.402  1.00  1.140          N  
ATOM   3044  CA  ILE A 195      43.908  23.244   3.508  1.00  1.210          C  
ATOM   3045  C   ILE A 195      43.192  24.561   3.834  1.00  0.950          C  
ATOM   3046  O   ILE A 195      43.045  24.930   4.995  1.00  1.010          O  
ATOM   3047  CB  ILE A 195      45.416  23.499   3.227  1.00  1.670          C  
ATOM   3048  CG1 ILE A 195      45.635  24.485   2.006  1.00  1.670          C  
ATOM   3049  CG2 ILE A 195      46.116  22.159   3.045  1.00  1.670          C  
ATOM   3050  CD1 ILE A 195      47.077  24.911   1.761  1.00  1.670          C  
ATOM   3051  H   ILE A 195      43.648  22.345   1.494  1.00  1.370          H  
ATOM   3052  HA  ILE A 195      43.867  22.609   4.380  1.00  1.450          H  
ATOM   3053  HB  ILE A 195      45.840  23.993   4.085  1.00  2.000          H  
ATOM   3054 1HG1 ILE A 195      45.245  24.035   1.106  1.00  2.000          H  
ATOM   3055 2HG1 ILE A 195      45.108  25.409   2.195  1.00  2.000          H  
ATOM   3056 1HG2 ILE A 195      47.184  22.295   2.895  1.00  2.000          H  
ATOM   3057 2HG2 ILE A 195      45.961  21.552   3.937  1.00  2.000          H  
ATOM   3058 3HG2 ILE A 195      45.693  21.652   2.196  1.00  2.000          H  
ATOM   3059 1HD1 ILE A 195      47.088  25.594   0.934  1.00  2.000          H  
ATOM   3060 2HD1 ILE A 195      47.480  25.399   2.630  1.00  2.000          H  
ATOM   3061 3HD1 ILE A 195      47.692  24.054   1.525  1.00  2.000          H  
ATOM   3062  N   PHE A 196      42.615  25.192   2.813  1.00  0.740          N  
ATOM   3063  CA  PHE A 196      41.861  26.423   2.985  1.00  0.490          C  
ATOM   3064  C   PHE A 196      40.702  26.215   3.942  1.00  0.480          C  
ATOM   3065  O   PHE A 196      40.525  26.955   4.916  1.00  0.660          O  
ATOM   3066  CB  PHE A 196      41.360  26.899   1.621  1.00  0.790          C  
ATOM   3067  CG  PHE A 196      40.391  28.014   1.664  1.00  0.790          C  
ATOM   3068  CD1 PHE A 196      40.758  29.267   2.090  1.00  0.790          C  
ATOM   3069  CD2 PHE A 196      39.092  27.813   1.210  1.00  0.790          C  
ATOM   3070  CE1 PHE A 196      39.851  30.284   2.094  1.00  0.790          C  
ATOM   3071  CE2 PHE A 196      38.183  28.834   1.199  1.00  0.790          C  
ATOM   3072  CZ  PHE A 196      38.559  30.072   1.647  1.00  0.790          C  
ATOM   3073  H   PHE A 196      42.742  24.808   1.893  1.00  0.890          H  
ATOM   3074  HA  PHE A 196      42.514  27.185   3.394  1.00  0.590          H  
ATOM   3075 1HB  PHE A 196      42.201  27.204   1.029  1.00  0.940          H  
ATOM   3076 2HB  PHE A 196      40.896  26.079   1.108  1.00  0.940          H  
ATOM   3077  HD1 PHE A 196      41.772  29.447   2.439  1.00  0.940          H  
ATOM   3078  HD2 PHE A 196      38.799  26.827   0.854  1.00  0.940          H  
ATOM   3079  HE1 PHE A 196      40.149  31.269   2.449  1.00  0.940          H  
ATOM   3080  HE2 PHE A 196      37.168  28.667   0.842  1.00  0.940          H  
ATOM   3081  HZ  PHE A 196      37.842  30.890   1.648  1.00  0.940          H  
ATOM   3082  N   SER A 197      39.946  25.162   3.691  1.00  0.500          N  
ATOM   3083  CA  SER A 197      38.754  24.843   4.441  1.00  0.610          C  
ATOM   3084  C   SER A 197      38.988  24.381   5.868  1.00  0.890          C  
ATOM   3085  O   SER A 197      38.022  24.261   6.614  1.00  1.080          O  
ATOM   3086  CB  SER A 197      37.963  23.746   3.728  1.00  0.810          C  
ATOM   3087  OG  SER A 197      38.595  22.500   3.789  1.00  0.810          O  
ATOM   3088  H   SER A 197      40.162  24.582   2.881  1.00  0.600          H  
ATOM   3089  HA  SER A 197      38.153  25.732   4.493  1.00  0.730          H  
ATOM   3090 1HB  SER A 197      36.969  23.670   4.153  1.00  0.970          H  
ATOM   3091 2HB  SER A 197      37.853  24.019   2.684  1.00  0.970          H  
ATOM   3092  HG  SER A 197      38.375  22.134   4.653  1.00  0.970          H  
ATOM   3093  N   ARG A 198      40.220  24.076   6.281  1.00  0.990          N  
ATOM   3094  CA  ARG A 198      40.397  23.477   7.603  1.00  1.270          C  
ATOM   3095  C   ARG A 198      39.904  24.360   8.751  1.00  1.420          C  
ATOM   3096  O   ARG A 198      39.280  23.867   9.680  1.00  1.590          O  
ATOM   3097  CB  ARG A 198      41.859  23.148   7.836  1.00  1.670          C  
ATOM   3098  CG  ARG A 198      42.464  22.191   6.865  1.00  1.670          C  
ATOM   3099  CD  ARG A 198      42.003  20.815   6.939  1.00  1.670          C  
ATOM   3100  NE  ARG A 198      42.774  20.002   6.007  1.00  1.670          N  
ATOM   3101  CZ  ARG A 198      42.543  18.719   5.704  1.00  1.670          C  
ATOM   3102  NH1 ARG A 198      41.553  18.081   6.269  1.00  1.670          N  
ATOM   3103  NH2 ARG A 198      43.323  18.105   4.836  1.00  1.670          N  
ATOM   3104  H   ARG A 198      41.036  24.281   5.689  1.00  1.190          H  
ATOM   3105  HA  ARG A 198      39.821  22.550   7.627  1.00  1.520          H  
ATOM   3106 1HB  ARG A 198      42.448  24.065   7.833  1.00  2.000          H  
ATOM   3107 2HB  ARG A 198      41.969  22.681   8.797  1.00  2.000          H  
ATOM   3108 1HG  ARG A 198      42.191  22.542   5.909  1.00  2.000          H  
ATOM   3109 2HG  ARG A 198      43.530  22.191   6.932  1.00  2.000          H  
ATOM   3110 1HD  ARG A 198      42.131  20.418   7.946  1.00  2.000          H  
ATOM   3111 2HD  ARG A 198      40.957  20.767   6.644  1.00  2.000          H  
ATOM   3112  HE  ARG A 198      43.548  20.455   5.544  1.00  2.000          H  
ATOM   3113 1HH1 ARG A 198      40.959  18.557   6.928  1.00  2.000          H  
ATOM   3114 2HH1 ARG A 198      41.368  17.103   6.054  1.00  2.000          H  
ATOM   3115 1HH2 ARG A 198      44.085  18.608   4.401  1.00  2.000          H  
ATOM   3116 2HH2 ARG A 198      43.151  17.137   4.602  1.00  2.000          H  
ATOM   3117  N   ASP A 199      40.131  25.671   8.675  1.00  1.360          N  
ATOM   3118  CA  ASP A 199      39.710  26.589   9.737  1.00  1.550          C  
ATOM   3119  C   ASP A 199      38.309  27.141   9.480  1.00  1.560          C  
ATOM   3120  O   ASP A 199      37.765  27.894  10.295  1.00  1.750          O  
ATOM   3121  CB  ASP A 199      40.707  27.763   9.889  1.00  2.090          C  
ATOM   3122  CG  ASP A 199      42.112  27.411  10.512  1.00  2.090          C  
ATOM   3123  OD1 ASP A 199      42.243  27.269  11.744  1.00  2.090          O  
ATOM   3124  OD2 ASP A 199      43.019  27.246   9.738  1.00  2.090          O  
ATOM   3125  H   ASP A 199      40.629  26.038   7.874  1.00  1.630          H  
ATOM   3126  HA  ASP A 199      39.684  26.046  10.675  1.00  1.860          H  
ATOM   3127 1HB  ASP A 199      40.873  28.218   8.910  1.00  2.510          H  
ATOM   3128 2HB  ASP A 199      40.250  28.531  10.511  1.00  2.510          H  
ATOM   3129  N   ILE A 200      37.666  26.753   8.377  1.00  1.420          N  
ATOM   3130  CA  ILE A 200      36.362  27.332   8.100  1.00  1.410          C  
ATOM   3131  C   ILE A 200      35.309  26.502   8.800  1.00  1.450          C  
ATOM   3132  O   ILE A 200      34.570  25.695   8.217  1.00  1.550          O  
ATOM   3133  CB  ILE A 200      36.171  27.512   6.585  1.00  1.980          C  
ATOM   3134  CG1 ILE A 200      37.323  28.472   6.099  1.00  1.980          C  
ATOM   3135  CG2 ILE A 200      34.782  28.036   6.202  1.00  1.980          C  
ATOM   3136  CD1 ILE A 200      37.454  28.715   4.635  1.00  1.980          C  
ATOM   3137  H   ILE A 200      38.048  26.042   7.754  1.00  1.700          H  
ATOM   3138  HA  ILE A 200      36.349  28.322   8.518  1.00  1.690          H  
ATOM   3139  HB  ILE A 200      36.337  26.550   6.129  1.00  2.370          H  
ATOM   3140 1HG1 ILE A 200      37.174  29.427   6.578  1.00  2.370          H  
ATOM   3141 2HG1 ILE A 200      38.276  28.069   6.434  1.00  2.370          H  
ATOM   3142 1HG2 ILE A 200      34.705  28.125   5.126  1.00  2.370          H  
ATOM   3143 2HG2 ILE A 200      34.013  27.357   6.543  1.00  2.370          H  
ATOM   3144 3HG2 ILE A 200      34.625  28.998   6.638  1.00  2.370          H  
ATOM   3145 1HD1 ILE A 200      38.288  29.394   4.482  1.00  2.370          H  
ATOM   3146 2HD1 ILE A 200      37.654  27.808   4.115  1.00  2.370          H  
ATOM   3147 3HD1 ILE A 200      36.554  29.163   4.242  1.00  2.370          H  
ATOM   3148  N   ARG A 201      35.240  26.802  10.080  1.00  1.960          N  
ATOM   3149  CA  ARG A 201      34.486  26.071  11.046  1.00  1.990          C  
ATOM   3150  C   ARG A 201      33.002  26.013  10.928  1.00  2.700          C  
ATOM   3151  O   ARG A 201      32.471  24.914  11.024  1.00  2.390          O  
ATOM   3152  CB  ARG A 201      34.772  26.649  12.400  1.00  2.770          C  
ATOM   3153  CG  ARG A 201      33.980  26.079  13.568  1.00  2.770          C  
ATOM   3154  CD  ARG A 201      34.301  24.708  13.895  1.00  2.770          C  
ATOM   3155  NE  ARG A 201      33.556  24.130  15.021  1.00  2.770          N  
ATOM   3156  CZ  ARG A 201      33.934  24.214  16.331  1.00  2.770          C  
ATOM   3157  NH1 ARG A 201      35.034  24.866  16.635  1.00  2.770          N  
ATOM   3158  NH2 ARG A 201      33.185  23.655  17.285  1.00  2.770          N  
ATOM   3159  H   ARG A 201      35.926  27.499  10.384  1.00  2.350          H  
ATOM   3160  HA  ARG A 201      34.871  25.050  11.016  1.00  2.390          H  
ATOM   3161 1HB  ARG A 201      35.829  26.512  12.621  1.00  3.330          H  
ATOM   3162 2HB  ARG A 201      34.589  27.719  12.367  1.00  3.330          H  
ATOM   3163 1HG  ARG A 201      34.354  26.623  14.327  1.00  3.330          H  
ATOM   3164 2HG  ARG A 201      32.904  26.230  13.494  1.00  3.330          H  
ATOM   3165 1HD  ARG A 201      34.132  24.103  13.042  1.00  3.330          H  
ATOM   3166 2HD  ARG A 201      35.332  24.711  14.161  1.00  3.330          H  
ATOM   3167  HE  ARG A 201      32.694  23.652  14.807  1.00  3.330          H  
ATOM   3168 1HH1 ARG A 201      35.574  25.265  15.900  1.00  3.330          H  
ATOM   3169 2HH1 ARG A 201      35.287  25.044  17.613  1.00  3.330          H  
ATOM   3170 1HH2 ARG A 201      32.338  23.168  17.047  1.00  3.330          H  
ATOM   3171 2HH2 ARG A 201      33.458  23.718  18.284  1.00  3.330          H  
ATOM   3172  N   PHE A 202      32.300  27.141  10.721  1.00  3.860          N  
ATOM   3173  CA  PHE A 202      30.843  27.039  10.761  1.00  4.880          C  
ATOM   3174  C   PHE A 202      30.301  26.060   9.730  1.00  5.370          C  
ATOM   3175  O   PHE A 202      29.436  25.250  10.038  1.00  5.890          O  
ATOM   3176  CB  PHE A 202      30.143  28.380  10.559  1.00  6.420          C  
ATOM   3177  CG  PHE A 202      28.644  28.223  10.684  1.00  6.420          C  
ATOM   3178  CD1 PHE A 202      28.049  28.322  11.911  1.00  6.420          C  
ATOM   3179  CD2 PHE A 202      27.835  27.911   9.612  1.00  6.420          C  
ATOM   3180  CE1 PHE A 202      26.705  28.141  12.040  1.00  6.420          C  
ATOM   3181  CE2 PHE A 202      26.503  27.722   9.764  1.00  6.420          C  
ATOM   3182  CZ  PHE A 202      25.941  27.839  10.966  1.00  6.420          C  
ATOM   3183  H   PHE A 202      32.736  28.062  10.615  1.00  4.630          H  
ATOM   3184  HA  PHE A 202      30.560  26.675  11.745  1.00  5.860          H  
ATOM   3185 1HB  PHE A 202      30.490  29.092  11.308  1.00  7.710          H  
ATOM   3186 2HB  PHE A 202      30.380  28.786   9.592  1.00  7.710          H  
ATOM   3187  HD1 PHE A 202      28.654  28.550  12.783  1.00  7.710          H  
ATOM   3188  HD2 PHE A 202      28.255  27.794   8.656  1.00  7.710          H  
ATOM   3189  HE1 PHE A 202      26.251  28.234  13.010  1.00  7.710          H  
ATOM   3190  HE2 PHE A 202      25.882  27.466   8.917  1.00  7.710          H  
ATOM   3191  HZ  PHE A 202      24.879  27.679  11.066  1.00  7.710          H  
ATOM   3192  N   ALA A 203      30.739  26.174   8.482  1.00  5.510          N  
ATOM   3193  CA  ALA A 203      30.222  25.283   7.458  1.00  6.470          C  
ATOM   3194  C   ALA A 203      30.571  23.832   7.736  1.00  6.270          C  
ATOM   3195  O   ALA A 203      29.717  22.953   7.644  1.00  6.250          O  
ATOM   3196  CB  ALA A 203      30.808  25.638   6.086  1.00  8.670          C  
ATOM   3197  H   ALA A 203      31.442  26.863   8.268  1.00  6.610          H  
ATOM   3198  HA  ALA A 203      29.140  25.380   7.435  1.00  7.760          H  
ATOM   3199 1HB  ALA A 203      30.406  24.975   5.332  1.00 10.410          H  
ATOM   3200 2HB  ALA A 203      30.585  26.636   5.801  1.00 10.410          H  
ATOM   3201 3HB  ALA A 203      31.884  25.516   6.132  1.00 10.410          H  
ATOM   3202  N   ASN A 204      31.809  23.581   8.150  1.00  6.260          N  
ATOM   3203  CA  ASN A 204      32.249  22.208   8.296  1.00  6.320          C  
ATOM   3204  C   ASN A 204      32.017  21.546   9.640  1.00  6.150          C  
ATOM   3205  O   ASN A 204      31.941  20.316   9.727  1.00  6.990          O  
ATOM   3206  CB  ASN A 204      33.714  22.171   7.993  1.00  8.820          C  
ATOM   3207  CG  ASN A 204      33.948  22.491   6.622  1.00  8.820          C  
ATOM   3208  OD1 ASN A 204      33.039  22.335   5.832  1.00  8.820          O  
ATOM   3209  ND2 ASN A 204      35.123  22.915   6.291  1.00  8.820          N  
ATOM   3210  H   ASN A 204      32.490  24.338   8.267  1.00  7.510          H  
ATOM   3211  HA  ASN A 204      31.713  21.611   7.557  1.00  7.580          H  
ATOM   3212 1HB  ASN A 204      34.248  22.885   8.632  1.00 10.590          H  
ATOM   3213 2HB  ASN A 204      34.096  21.176   8.201  1.00 10.590          H  
ATOM   3214 1HD2 ASN A 204      35.337  23.104   5.339  1.00 10.590          H  
ATOM   3215 2HD2 ASN A 204      35.839  23.040   6.991  1.00 10.590          H  
ATOM   3216  N   HIS A 205      31.945  22.343  10.693  1.00  5.300          N  
ATOM   3217  CA  HIS A 205      31.883  21.883  12.068  1.00  5.430          C  
ATOM   3218  C   HIS A 205      33.183  21.132  12.328  1.00  5.090          C  
ATOM   3219  O   HIS A 205      33.229  20.038  12.908  1.00  5.830          O  
ATOM   3220  CB  HIS A 205      30.620  21.072  12.305  1.00  7.550          C  
ATOM   3221  CG  HIS A 205      29.426  21.860  11.852  1.00  7.550          C  
ATOM   3222  ND1 HIS A 205      28.973  23.000  12.513  1.00  7.550          N  
ATOM   3223  CD2 HIS A 205      28.609  21.693  10.787  1.00  7.550          C  
ATOM   3224  CE1 HIS A 205      27.924  23.490  11.850  1.00  7.550          C  
ATOM   3225  NE2 HIS A 205      27.689  22.710  10.813  1.00  7.550          N  
ATOM   3226  H   HIS A 205      31.971  23.342  10.558  1.00  6.360          H  
ATOM   3227  HA  HIS A 205      31.852  22.738  12.737  1.00  6.520          H  
ATOM   3228 1HB  HIS A 205      30.648  20.118  11.788  1.00  9.060          H  
ATOM   3229 2HB  HIS A 205      30.522  20.865  13.365  1.00  9.060          H  
ATOM   3230  HD2 HIS A 205      28.678  20.901  10.043  1.00  9.060          H  
ATOM   3231  HE1 HIS A 205      27.355  24.381  12.095  1.00  9.060          H  
ATOM   3232  HE2 HIS A 205      26.960  22.840  10.127  1.00  9.060          H  
ATOM   3233  N   GLU A 206      34.237  21.753  11.792  1.00  4.220          N  
ATOM   3234  CA  GLU A 206      35.626  21.287  11.876  1.00  4.290          C  
ATOM   3235  C   GLU A 206      36.267  22.080  12.994  1.00  3.570          C  
ATOM   3236  O   GLU A 206      36.488  23.276  12.845  1.00  3.300          O  
ATOM   3237  CB  GLU A 206      36.376  21.521  10.565  1.00  5.980          C  
ATOM   3238  CG  GLU A 206      37.754  20.901  10.505  1.00  5.980          C  
ATOM   3239  CD  GLU A 206      37.694  19.441  10.288  1.00  5.980          C  
ATOM   3240  OE1 GLU A 206      36.767  19.030   9.622  1.00  5.980          O  
ATOM   3241  OE2 GLU A 206      38.553  18.730  10.757  1.00  5.980          O  
ATOM   3242  H   GLU A 206      34.001  22.656  11.365  1.00  5.060          H  
ATOM   3243  HA  GLU A 206      35.647  20.224  12.131  1.00  5.150          H  
ATOM   3244 1HB  GLU A 206      35.805  21.119   9.743  1.00  7.170          H  
ATOM   3245 2HB  GLU A 206      36.494  22.591  10.390  1.00  7.170          H  
ATOM   3246 1HG  GLU A 206      38.327  21.368   9.702  1.00  7.170          H  
ATOM   3247 2HG  GLU A 206      38.257  21.092  11.440  1.00  7.170          H  
ATOM   3248  N   THR A 207      36.673  21.410  14.053  1.00  3.630          N  
ATOM   3249  CA  THR A 207      37.103  21.963  15.350  1.00  3.790          C  
ATOM   3250  C   THR A 207      38.335  22.874  15.437  1.00  3.390          C  
ATOM   3251  O   THR A 207      38.949  22.955  16.495  1.00  4.070          O  
ATOM   3252  CB  THR A 207      37.322  20.799  16.336  1.00  5.240          C  
ATOM   3253  OG1 THR A 207      38.359  19.925  15.852  1.00  5.240          O  
ATOM   3254  CG2 THR A 207      36.014  20.008  16.473  1.00  5.240          C  
ATOM   3255  H   THR A 207      36.587  20.403  14.002  1.00  4.360          H  
ATOM   3256  HA  THR A 207      36.263  22.540  15.723  1.00  4.550          H  
ATOM   3257  HB  THR A 207      37.608  21.183  17.300  1.00  6.290          H  
ATOM   3258  HG1 THR A 207      39.240  20.330  16.037  1.00  6.290          H  
ATOM   3259 1HG2 THR A 207      36.158  19.188  17.173  1.00  6.290          H  
ATOM   3260 2HG2 THR A 207      35.241  20.674  16.838  1.00  6.290          H  
ATOM   3261 3HG2 THR A 207      35.706  19.601  15.513  1.00  6.290          H  
ATOM   3262  N   LEU A 208      38.745  23.504  14.355  1.00  2.620          N  
ATOM   3263  CA  LEU A 208      39.949  24.319  14.377  1.00  3.180          C  
ATOM   3264  C   LEU A 208      39.839  25.760  14.892  1.00  2.870          C  
ATOM   3265  O   LEU A 208      40.816  26.248  15.445  1.00  3.590          O  
ATOM   3266  CB  LEU A 208      40.591  24.394  12.987  1.00  4.230          C  
ATOM   3267  CG  LEU A 208      41.632  23.317  12.621  1.00  4.230          C  
ATOM   3268  CD1 LEU A 208      40.970  21.977  12.386  1.00  4.230          C  
ATOM   3269  CD2 LEU A 208      42.359  23.765  11.403  1.00  4.230          C  
ATOM   3270  H   LEU A 208      38.163  23.434  13.526  1.00  3.140          H  
ATOM   3271  HA  LEU A 208      40.657  23.812  15.024  1.00  3.820          H  
ATOM   3272 1HB  LEU A 208      39.790  24.318  12.248  1.00  5.070          H  
ATOM   3273 2HB  LEU A 208      41.060  25.374  12.875  1.00  5.070          H  
ATOM   3274  HG  LEU A 208      42.334  23.211  13.444  1.00  5.070          H  
ATOM   3275 1HD1 LEU A 208      41.726  21.234  12.133  1.00  5.070          H  
ATOM   3276 2HD1 LEU A 208      40.433  21.647  13.265  1.00  5.070          H  
ATOM   3277 3HD1 LEU A 208      40.276  22.082  11.558  1.00  5.070          H  
ATOM   3278 1HD2 LEU A 208      43.114  23.035  11.131  1.00  5.070          H  
ATOM   3279 2HD2 LEU A 208      41.673  23.872  10.633  1.00  5.070          H  
ATOM   3280 3HD2 LEU A 208      42.823  24.721  11.578  1.00  5.070          H  
ATOM   3281  N   GLN A 209      38.724  26.490  14.671  1.00  1.960          N  
ATOM   3282  CA  GLN A 209      38.741  27.926  15.062  1.00  1.810          C  
ATOM   3283  C   GLN A 209      37.584  28.563  15.868  1.00  1.700          C  
ATOM   3284  O   GLN A 209      37.843  29.262  16.849  1.00  1.740          O  
ATOM   3285  CB  GLN A 209      38.976  28.782  13.804  1.00  2.590          C  
ATOM   3286  CG  GLN A 209      39.039  30.306  14.063  1.00  2.590          C  
ATOM   3287  CD  GLN A 209      39.486  31.095  12.832  1.00  2.590          C  
ATOM   3288  OE1 GLN A 209      40.230  30.605  11.984  1.00  2.590          O  
ATOM   3289  NE2 GLN A 209      39.044  32.325  12.725  1.00  2.590          N  
ATOM   3290  H   GLN A 209      37.919  26.062  14.249  1.00  2.350          H  
ATOM   3291  HA  GLN A 209      39.621  28.060  15.686  1.00  2.170          H  
ATOM   3292 1HB  GLN A 209      39.914  28.476  13.330  1.00  3.110          H  
ATOM   3293 2HB  GLN A 209      38.177  28.601  13.081  1.00  3.110          H  
ATOM   3294 1HG  GLN A 209      38.064  30.664  14.328  1.00  3.110          H  
ATOM   3295 2HG  GLN A 209      39.706  30.514  14.881  1.00  3.110          H  
ATOM   3296 1HE2 GLN A 209      39.307  32.880  11.936  1.00  3.110          H  
ATOM   3297 2HE2 GLN A 209      38.429  32.715  13.417  1.00  3.110          H  
ATOM   3298  N   VAL A 210      36.339  28.399  15.429  1.00  1.610          N  
ATOM   3299  CA  VAL A 210      35.208  29.162  16.002  1.00  1.510          C  
ATOM   3300  C   VAL A 210      34.291  28.270  16.834  1.00  1.430          C  
ATOM   3301  O   VAL A 210      33.775  27.315  16.300  1.00  1.860          O  
ATOM   3302  CB  VAL A 210      34.372  29.775  14.845  1.00  2.150          C  
ATOM   3303  CG1 VAL A 210      33.201  30.598  15.387  1.00  2.150          C  
ATOM   3304  CG2 VAL A 210      35.272  30.582  13.931  1.00  2.150          C  
ATOM   3305  H   VAL A 210      36.176  27.769  14.663  1.00  1.930          H  
ATOM   3306  HA  VAL A 210      35.600  29.957  16.640  1.00  1.810          H  
ATOM   3307  HB  VAL A 210      33.928  28.976  14.276  1.00  2.580          H  
ATOM   3308 1HG1 VAL A 210      32.620  30.981  14.565  1.00  2.580          H  
ATOM   3309 2HG1 VAL A 210      32.570  30.004  15.998  1.00  2.580          H  
ATOM   3310 3HG1 VAL A 210      33.566  31.420  15.977  1.00  2.580          H  
ATOM   3311 1HG2 VAL A 210      34.708  30.966  13.129  1.00  2.580          H  
ATOM   3312 2HG2 VAL A 210      35.724  31.393  14.474  1.00  2.580          H  
ATOM   3313 3HG2 VAL A 210      36.048  29.952  13.523  1.00  2.580          H  
ATOM   3314  N   ILE A 211      34.027  28.605  18.096  1.00  1.620          N  
ATOM   3315  CA  ILE A 211      33.215  27.741  19.005  1.00  1.560          C  
ATOM   3316  C   ILE A 211      34.181  26.737  19.668  1.00  1.460          C  
ATOM   3317  O   ILE A 211      35.158  26.284  19.062  1.00  1.860          O  
ATOM   3318  CB  ILE A 211      32.095  26.847  18.285  1.00  2.210          C  
ATOM   3319  CG1 ILE A 211      31.031  27.653  17.526  1.00  2.210          C  
ATOM   3320  CG2 ILE A 211      31.301  26.017  19.358  1.00  2.210          C  
ATOM   3321  CD1 ILE A 211      30.235  26.825  16.508  1.00  2.210          C  
ATOM   3322  H   ILE A 211      34.454  29.477  18.440  1.00  1.940          H  
ATOM   3323  HA  ILE A 211      32.769  28.353  19.779  1.00  1.870          H  
ATOM   3324  HB  ILE A 211      32.506  26.136  17.656  1.00  2.650          H  
ATOM   3325 1HG1 ILE A 211      30.319  28.018  18.212  1.00  2.650          H  
ATOM   3326 2HG1 ILE A 211      31.490  28.465  17.024  1.00  2.650          H  
ATOM   3327 1HG2 ILE A 211      30.565  25.406  18.883  1.00  2.650          H  
ATOM   3328 2HG2 ILE A 211      31.936  25.359  19.889  1.00  2.650          H  
ATOM   3329 3HG2 ILE A 211      30.809  26.683  20.051  1.00  2.650          H  
ATOM   3330 1HD1 ILE A 211      29.510  27.453  16.016  1.00  2.650          H  
ATOM   3331 2HD1 ILE A 211      30.928  26.431  15.756  1.00  2.650          H  
ATOM   3332 3HD1 ILE A 211      29.718  26.010  16.974  1.00  2.650          H  
ATOM   3333  N   TYR A 212      33.941  26.417  20.934  1.00  1.540          N  
ATOM   3334  CA  TYR A 212      34.738  25.417  21.630  1.00  1.690          C  
ATOM   3335  C   TYR A 212      34.790  24.139  20.747  1.00  0.720          C  
ATOM   3336  O   TYR A 212      33.823  23.848  20.041  1.00  0.680          O  
ATOM   3337  CB  TYR A 212      34.069  25.119  22.987  1.00  2.310          C  
ATOM   3338  CG  TYR A 212      32.694  24.483  22.821  1.00  2.310          C  
ATOM   3339  CD1 TYR A 212      32.597  23.116  22.684  1.00  2.310          C  
ATOM   3340  CD2 TYR A 212      31.543  25.262  22.782  1.00  2.310          C  
ATOM   3341  CE1 TYR A 212      31.398  22.523  22.491  1.00  2.310          C  
ATOM   3342  CE2 TYR A 212      30.321  24.654  22.586  1.00  2.310          C  
ATOM   3343  CZ  TYR A 212      30.266  23.285  22.436  1.00  2.310          C  
ATOM   3344  OH  TYR A 212      29.091  22.667  22.222  1.00  2.310          O  
ATOM   3345  H   TYR A 212      33.162  26.849  21.409  1.00  1.850          H  
ATOM   3346  HA  TYR A 212      35.734  25.818  21.780  1.00  2.030          H  
ATOM   3347 1HB  TYR A 212      34.686  24.446  23.584  1.00  2.770          H  
ATOM   3348 2HB  TYR A 212      33.955  26.044  23.552  1.00  2.770          H  
ATOM   3349  HD1 TYR A 212      33.483  22.510  22.721  1.00  2.770          H  
ATOM   3350  HD2 TYR A 212      31.602  26.341  22.894  1.00  2.770          H  
ATOM   3351  HE1 TYR A 212      31.346  21.435  22.376  1.00  2.770          H  
ATOM   3352  HE2 TYR A 212      29.410  25.245  22.541  1.00  2.770          H  
ATOM   3353  HH  TYR A 212      29.224  21.715  22.290  1.00  2.770          H  
ATOM   3354  N   PRO A 213      35.889  23.368  20.747  1.00  1.150          N  
ATOM   3355  CA  PRO A 213      36.065  22.143  19.976  1.00  0.990          C  
ATOM   3356  C   PRO A 213      35.211  21.031  20.565  1.00  1.270          C  
ATOM   3357  O   PRO A 213      34.993  21.044  21.773  1.00  1.990          O  
ATOM   3358  CB  PRO A 213      37.562  21.861  20.149  1.00  1.480          C  
ATOM   3359  CG  PRO A 213      37.906  22.462  21.500  1.00  1.480          C  
ATOM   3360  CD  PRO A 213      37.025  23.692  21.624  1.00  1.480          C  
ATOM   3361  HA  PRO A 213      35.802  22.330  18.925  1.00  1.190          H  
ATOM   3362 1HB  PRO A 213      37.749  20.778  20.099  1.00  1.780          H  
ATOM   3363 2HB  PRO A 213      38.130  22.328  19.325  1.00  1.780          H  
ATOM   3364 1HG  PRO A 213      37.714  21.724  22.301  1.00  1.780          H  
ATOM   3365 2HG  PRO A 213      38.980  22.698  21.542  1.00  1.780          H  
ATOM   3366 1HD  PRO A 213      36.708  23.788  22.667  1.00  1.780          H  
ATOM   3367 2HD  PRO A 213      37.560  24.569  21.264  1.00  1.780          H  
ATOM   3368  N   TYR A 214      34.849  20.035  19.734  1.00  1.240          N  
ATOM   3369  CA  TYR A 214      34.069  18.828  20.078  1.00  2.000          C  
ATOM   3370  C   TYR A 214      32.737  18.839  19.329  1.00  2.170          C  
ATOM   3371  O   TYR A 214      31.742  19.387  19.813  1.00  2.950          O  
ATOM   3372  CB  TYR A 214      33.815  18.689  21.585  1.00  2.500          C  
ATOM   3373  CG  TYR A 214      33.113  17.426  22.013  1.00  2.500          C  
ATOM   3374  CD1 TYR A 214      33.821  16.245  22.105  1.00  2.500          C  
ATOM   3375  CD2 TYR A 214      31.774  17.460  22.363  1.00  2.500          C  
ATOM   3376  CE1 TYR A 214      33.195  15.103  22.550  1.00  2.500          C  
ATOM   3377  CE2 TYR A 214      31.147  16.319  22.807  1.00  2.500          C  
ATOM   3378  CZ  TYR A 214      31.853  15.144  22.906  1.00  2.500          C  
ATOM   3379  OH  TYR A 214      31.233  13.999  23.361  1.00  2.500          O  
ATOM   3380  H   TYR A 214      35.112  20.132  18.766  1.00  1.490          H  
ATOM   3381  HA  TYR A 214      34.624  17.954  19.745  1.00  2.400          H  
ATOM   3382 1HB  TYR A 214      34.767  18.713  22.118  1.00  3.000          H  
ATOM   3383 2HB  TYR A 214      33.198  19.522  21.936  1.00  3.000          H  
ATOM   3384  HD1 TYR A 214      34.875  16.218  21.835  1.00  3.000          H  
ATOM   3385  HD2 TYR A 214      31.223  18.400  22.299  1.00  3.000          H  
ATOM   3386  HE1 TYR A 214      33.754  14.170  22.628  1.00  3.000          H  
ATOM   3387  HE2 TYR A 214      30.095  16.351  23.091  1.00  3.000          H  
ATOM   3388  HH  TYR A 214      30.313  14.190  23.566  1.00  3.000          H  
ATOM   3389  N   THR A 215      32.737  18.259  18.120  1.00  1.860          N  
ATOM   3390  CA  THR A 215      31.577  18.260  17.232  1.00  2.490          C  
ATOM   3391  C   THR A 215      30.992  16.891  16.798  1.00  1.800          C  
ATOM   3392  O   THR A 215      30.574  16.751  15.649  1.00  2.050          O  
ATOM   3393  CB  THR A 215      31.859  19.105  15.960  1.00  3.230          C  
ATOM   3394  OG1 THR A 215      33.032  18.625  15.269  1.00  3.230          O  
ATOM   3395  CG2 THR A 215      32.077  20.550  16.357  1.00  3.230          C  
ATOM   3396  H   THR A 215      33.570  17.793  17.789  1.00  2.230          H  
ATOM   3397  HA  THR A 215      30.775  18.772  17.762  1.00  2.990          H  
ATOM   3398  HB  THR A 215      31.002  19.046  15.284  1.00  3.880          H  
ATOM   3399  HG1 THR A 215      33.060  19.041  14.354  1.00  3.880          H  
ATOM   3400 1HG2 THR A 215      32.266  21.138  15.462  1.00  3.880          H  
ATOM   3401 2HG2 THR A 215      31.186  20.919  16.862  1.00  3.880          H  
ATOM   3402 3HG2 THR A 215      32.924  20.629  17.024  1.00  3.880          H  
ATOM   3403  N   PRO A 216      30.945  15.835  17.636  1.00  1.170          N  
ATOM   3404  CA  PRO A 216      30.383  14.541  17.290  1.00  0.830          C  
ATOM   3405  C   PRO A 216      28.858  14.595  17.307  1.00  1.630          C  
ATOM   3406  O   PRO A 216      28.232  14.064  18.221  1.00  2.450          O  
ATOM   3407  CB  PRO A 216      30.918  13.652  18.398  1.00  1.240          C  
ATOM   3408  CG  PRO A 216      31.011  14.553  19.571  1.00  1.240          C  
ATOM   3409  CD  PRO A 216      31.450  15.882  19.012  1.00  1.240          C  
ATOM   3410  HA  PRO A 216      30.758  14.225  16.303  1.00  1.000          H  
ATOM   3411 1HB  PRO A 216      30.236  12.824  18.580  1.00  1.490          H  
ATOM   3412 2HB  PRO A 216      31.884  13.229  18.099  1.00  1.490          H  
ATOM   3413 1HG  PRO A 216      30.042  14.608  20.093  1.00  1.490          H  
ATOM   3414 2HG  PRO A 216      31.730  14.130  20.275  1.00  1.490          H  
ATOM   3415 1HD  PRO A 216      30.995  16.686  19.566  1.00  1.490          H  
ATOM   3416 2HD  PRO A 216      32.538  15.894  19.049  1.00  1.490          H  
ATOM   3417  N   GLN A 217      28.297  15.287  16.313  1.00  1.610          N  
ATOM   3418  CA  GLN A 217      26.862  15.582  16.189  1.00  1.330          C  
ATOM   3419  C   GLN A 217      26.274  16.471  17.295  1.00  0.720          C  
ATOM   3420  O   GLN A 217      25.445  16.041  18.098  1.00  0.470          O  
ATOM   3421  CB  GLN A 217      26.022  14.307  16.030  1.00  1.970          C  
ATOM   3422  CG  GLN A 217      26.285  13.564  14.730  1.00  1.970          C  
ATOM   3423  CD  GLN A 217      25.336  12.383  14.505  1.00  1.970          C  
ATOM   3424  OE1 GLN A 217      25.736  11.224  14.596  1.00  1.970          O  
ATOM   3425  NE2 GLN A 217      24.078  12.673  14.223  1.00  1.970          N  
ATOM   3426  H   GLN A 217      28.942  15.701  15.631  1.00  1.930          H  
ATOM   3427  HA  GLN A 217      26.731  16.126  15.252  1.00  1.600          H  
ATOM   3428 1HB  GLN A 217      26.202  13.622  16.856  1.00  2.370          H  
ATOM   3429 2HB  GLN A 217      24.965  14.568  16.054  1.00  2.370          H  
ATOM   3430 1HG  GLN A 217      26.131  14.272  13.909  1.00  2.370          H  
ATOM   3431 2HG  GLN A 217      27.306  13.205  14.725  1.00  2.370          H  
ATOM   3432 1HE2 GLN A 217      23.412  11.948  14.060  1.00  2.370          H  
ATOM   3433 2HE2 GLN A 217      23.758  13.655  14.185  1.00  2.370          H  
ATOM   3434  N   ASN A 218      26.764  17.725  17.334  1.00  0.610          N  
ATOM   3435  CA  ASN A 218      26.289  18.782  18.241  1.00  0.490          C  
ATOM   3436  C   ASN A 218      25.814  19.847  17.280  1.00  0.580          C  
ATOM   3437  O   ASN A 218      24.856  20.622  17.482  1.00  1.090          O  
ATOM   3438  CB  ASN A 218      27.368  19.293  19.183  1.00  0.730          C  
ATOM   3439  CG  ASN A 218      27.808  18.266  20.174  1.00  0.730          C  
ATOM   3440  OD1 ASN A 218      26.990  17.501  20.693  1.00  0.730          O  
ATOM   3441  ND2 ASN A 218      29.074  18.230  20.479  1.00  0.730          N  
ATOM   3442  H   ASN A 218      27.409  17.975  16.573  1.00  0.730          H  
ATOM   3443  HA  ASN A 218      25.438  18.421  18.804  1.00  0.590          H  
ATOM   3444 1HB  ASN A 218      28.235  19.607  18.602  1.00  0.880          H  
ATOM   3445 2HB  ASN A 218      27.000  20.168  19.723  1.00  0.880          H  
ATOM   3446 1HD2 ASN A 218      29.389  17.559  21.147  1.00  0.880          H  
ATOM   3447 2HD2 ASN A 218      29.764  18.858  20.063  1.00  0.880          H  
ATOM   3448  N   ASP A 219      26.483  19.778  16.152  1.00  0.690          N  
ATOM   3449  CA  ASP A 219      26.299  20.622  15.015  1.00  1.330          C  
ATOM   3450  C   ASP A 219      24.957  20.359  14.391  1.00  1.360          C  
ATOM   3451  O   ASP A 219      24.389  21.235  13.750  1.00  1.830          O  
ATOM   3452  CB  ASP A 219      27.446  20.385  14.075  1.00  1.610          C  
ATOM   3453  CG  ASP A 219      27.623  18.935  13.779  1.00  1.610          C  
ATOM   3454  OD1 ASP A 219      27.749  18.184  14.766  1.00  1.610          O  
ATOM   3455  OD2 ASP A 219      27.648  18.539  12.645  1.00  1.610          O  
ATOM   3456  H   ASP A 219      27.218  19.073  16.082  1.00  0.830          H  
ATOM   3457  HA  ASP A 219      26.335  21.663  15.340  1.00  1.600          H  
ATOM   3458 1HB  ASP A 219      27.216  20.888  13.155  1.00  1.930          H  
ATOM   3459 2HB  ASP A 219      28.358  20.805  14.489  1.00  1.930          H  
ATOM   3460  N   ASP A 220      24.377  19.189  14.677  1.00  0.960          N  
ATOM   3461  CA  ASP A 220      23.063  18.878  14.174  1.00  1.030          C  
ATOM   3462  C   ASP A 220      22.089  19.937  14.638  1.00  1.050          C  
ATOM   3463  O   ASP A 220      21.206  20.316  13.884  1.00  1.120          O  
ATOM   3464  CB  ASP A 220      22.546  17.533  14.688  1.00  1.410          C  
ATOM   3465  CG  ASP A 220      23.208  16.298  14.102  1.00  1.410          C  
ATOM   3466  OD1 ASP A 220      23.917  16.382  13.143  1.00  1.410          O  
ATOM   3467  OD2 ASP A 220      22.967  15.249  14.639  1.00  1.410          O  
ATOM   3468  H   ASP A 220      24.883  18.492  15.208  1.00  1.150          H  
ATOM   3469  HA  ASP A 220      23.089  18.869  13.081  1.00  1.240          H  
ATOM   3470 1HB  ASP A 220      22.667  17.499  15.772  1.00  1.700          H  
ATOM   3471 2HB  ASP A 220      21.474  17.471  14.490  1.00  1.700          H  
ATOM   3472  N   GLU A 221      22.235  20.462  15.865  1.00  1.000          N  
ATOM   3473  CA  GLU A 221      21.282  21.477  16.271  1.00  1.040          C  
ATOM   3474  C   GLU A 221      21.597  22.736  15.502  1.00  1.050          C  
ATOM   3475  O   GLU A 221      20.730  23.378  14.928  1.00  1.180          O  
ATOM   3476  CB  GLU A 221      21.361  21.755  17.783  1.00  1.440          C  
ATOM   3477  CG  GLU A 221      20.375  22.844  18.320  1.00  1.440          C  
ATOM   3478  CD  GLU A 221      18.909  22.489  18.179  1.00  1.440          C  
ATOM   3479  OE1 GLU A 221      18.615  21.324  18.031  1.00  1.440          O  
ATOM   3480  OE2 GLU A 221      18.077  23.384  18.234  1.00  1.440          O  
ATOM   3481  H   GLU A 221      23.008  20.201  16.482  1.00  1.200          H  
ATOM   3482  HA  GLU A 221      20.273  21.145  16.020  1.00  1.250          H  
ATOM   3483 1HB  GLU A 221      21.173  20.832  18.332  1.00  1.730          H  
ATOM   3484 2HB  GLU A 221      22.374  22.078  18.031  1.00  1.730          H  
ATOM   3485 1HG  GLU A 221      20.583  23.000  19.377  1.00  1.730          H  
ATOM   3486 2HG  GLU A 221      20.564  23.785  17.804  1.00  1.730          H  
ATOM   3487  N   LEU A 222      22.869  23.073  15.398  1.00  0.980          N  
ATOM   3488  CA  LEU A 222      23.189  24.336  14.740  1.00  1.060          C  
ATOM   3489  C   LEU A 222      22.692  24.354  13.263  1.00  1.190          C  
ATOM   3490  O   LEU A 222      22.230  25.398  12.771  1.00  1.360          O  
ATOM   3491  CB  LEU A 222      24.705  24.577  14.878  1.00  1.450          C  
ATOM   3492  CG  LEU A 222      25.300  25.934  14.442  1.00  1.450          C  
ATOM   3493  CD1 LEU A 222      24.640  27.118  15.223  1.00  1.450          C  
ATOM   3494  CD2 LEU A 222      26.815  25.908  14.774  1.00  1.450          C  
ATOM   3495  H   LEU A 222      23.577  22.479  15.855  1.00  1.180          H  
ATOM   3496  HA  LEU A 222      22.667  25.119  15.275  1.00  1.270          H  
ATOM   3497 1HB  LEU A 222      24.973  24.413  15.897  1.00  1.740          H  
ATOM   3498 2HB  LEU A 222      25.212  23.814  14.284  1.00  1.740          H  
ATOM   3499  HG  LEU A 222      25.140  26.075  13.374  1.00  1.740          H  
ATOM   3500 1HD1 LEU A 222      25.083  28.060  14.920  1.00  1.740          H  
ATOM   3501 2HD1 LEU A 222      23.574  27.157  15.017  1.00  1.740          H  
ATOM   3502 3HD1 LEU A 222      24.793  26.985  16.291  1.00  1.740          H  
ATOM   3503 1HD2 LEU A 222      27.287  26.835  14.488  1.00  1.740          H  
ATOM   3504 2HD2 LEU A 222      26.952  25.771  15.838  1.00  1.740          H  
ATOM   3505 3HD2 LEU A 222      27.297  25.095  14.253  1.00  1.740          H  
ATOM   3506  N   GLU A 223      22.769  23.188  12.584  1.00  1.210          N  
ATOM   3507  CA  GLU A 223      22.321  22.985  11.195  1.00  1.420          C  
ATOM   3508  C   GLU A 223      20.799  22.800  11.032  1.00  1.260          C  
ATOM   3509  O   GLU A 223      20.199  23.370  10.127  1.00  1.360          O  
ATOM   3510  CB  GLU A 223      23.004  21.758  10.564  1.00  1.900          C  
ATOM   3511  CG  GLU A 223      22.612  21.530   9.072  1.00  1.900          C  
ATOM   3512  CD  GLU A 223      23.291  20.362   8.399  1.00  1.900          C  
ATOM   3513  OE1 GLU A 223      24.031  19.668   9.037  1.00  1.900          O  
ATOM   3514  OE2 GLU A 223      23.078  20.185   7.230  1.00  1.900          O  
ATOM   3515  H   GLU A 223      23.201  22.403  13.072  1.00  1.450          H  
ATOM   3516  HA  GLU A 223      22.606  23.867  10.622  1.00  1.700          H  
ATOM   3517 1HB  GLU A 223      24.087  21.877  10.619  1.00  2.280          H  
ATOM   3518 2HB  GLU A 223      22.744  20.863  11.135  1.00  2.280          H  
ATOM   3519 1HG  GLU A 223      21.537  21.367   9.006  1.00  2.280          H  
ATOM   3520 2HG  GLU A 223      22.836  22.441   8.512  1.00  2.280          H  
ATOM   3521  N   LEU A 224      20.168  21.969  11.872  1.00  1.070          N  
ATOM   3522  CA  LEU A 224      18.737  21.686  11.747  1.00  1.100          C  
ATOM   3523  C   LEU A 224      17.892  22.929  11.980  1.00  0.760          C  
ATOM   3524  O   LEU A 224      16.819  23.074  11.392  1.00  0.830          O  
ATOM   3525  CB  LEU A 224      18.317  20.560  12.707  1.00  1.530          C  
ATOM   3526  CG  LEU A 224      18.859  19.108  12.381  1.00  1.530          C  
ATOM   3527  CD1 LEU A 224      18.538  18.187  13.558  1.00  1.530          C  
ATOM   3528  CD2 LEU A 224      18.220  18.567  11.100  1.00  1.530          C  
ATOM   3529  H   LEU A 224      20.680  21.500  12.616  1.00  1.280          H  
ATOM   3530  HA  LEU A 224      18.549  21.366  10.728  1.00  1.320          H  
ATOM   3531 1HB  LEU A 224      18.659  20.828  13.709  1.00  1.830          H  
ATOM   3532 2HB  LEU A 224      17.229  20.514  12.724  1.00  1.830          H  
ATOM   3533  HG  LEU A 224      19.935  19.137  12.245  1.00  1.830          H  
ATOM   3534 1HD1 LEU A 224      18.920  17.188  13.349  1.00  1.830          H  
ATOM   3535 2HD1 LEU A 224      19.016  18.578  14.461  1.00  1.830          H  
ATOM   3536 3HD1 LEU A 224      17.461  18.141  13.707  1.00  1.830          H  
ATOM   3537 1HD2 LEU A 224      18.606  17.567  10.907  1.00  1.830          H  
ATOM   3538 2HD2 LEU A 224      17.138  18.521  11.222  1.00  1.830          H  
ATOM   3539 3HD2 LEU A 224      18.460  19.205  10.257  1.00  1.830          H  
ATOM   3540  N   VAL A 225      18.363  23.835  12.825  1.00  0.620          N  
ATOM   3541  CA  VAL A 225      17.640  25.065  13.073  1.00  0.780          C  
ATOM   3542  C   VAL A 225      17.418  25.809  11.749  1.00  1.510          C  
ATOM   3543  O   VAL A 225      18.375  26.109  11.040  1.00  2.450          O  
ATOM   3544  CB  VAL A 225      18.453  25.884  14.064  1.00  1.030          C  
ATOM   3545  CG1 VAL A 225      17.930  27.337  14.248  1.00  1.030          C  
ATOM   3546  CG2 VAL A 225      18.354  25.166  15.368  1.00  1.030          C  
ATOM   3547  H   VAL A 225      19.238  23.653  13.331  1.00  0.740          H  
ATOM   3548  HA  VAL A 225      16.718  24.793  13.565  1.00  0.940          H  
ATOM   3549  HB  VAL A 225      19.485  25.903  13.729  1.00  1.230          H  
ATOM   3550 1HG1 VAL A 225      18.553  27.852  14.977  1.00  1.230          H  
ATOM   3551 2HG1 VAL A 225      17.985  27.868  13.306  1.00  1.230          H  
ATOM   3552 3HG1 VAL A 225      16.907  27.331  14.602  1.00  1.230          H  
ATOM   3553 1HG2 VAL A 225      18.973  25.666  16.104  1.00  1.230          H  
ATOM   3554 2HG2 VAL A 225      17.321  25.148  15.691  1.00  1.230          H  
ATOM   3555 3HG2 VAL A 225      18.670  24.166  15.280  1.00  1.230          H  
ATOM   3556  N   PRO A 226      16.174  26.253  11.459  1.00  1.280          N  
ATOM   3557  CA  PRO A 226      15.751  26.901  10.226  1.00  1.270          C  
ATOM   3558  C   PRO A 226      16.621  28.014   9.650  1.00  1.090          C  
ATOM   3559  O   PRO A 226      16.749  28.088   8.431  1.00  1.160          O  
ATOM   3560  CB  PRO A 226      14.386  27.461  10.636  1.00  1.910          C  
ATOM   3561  CG  PRO A 226      13.864  26.498  11.644  1.00  1.910          C  
ATOM   3562  CD  PRO A 226      15.051  26.060  12.431  1.00  1.910          C  
ATOM   3563  HA  PRO A 226      15.613  26.118   9.466  1.00  1.520          H  
ATOM   3564 1HB  PRO A 226      14.487  28.479  11.019  1.00  2.290          H  
ATOM   3565 2HB  PRO A 226      13.740  27.517   9.758  1.00  2.290          H  
ATOM   3566 1HG  PRO A 226      13.102  26.991  12.274  1.00  2.290          H  
ATOM   3567 2HG  PRO A 226      13.358  25.667  11.130  1.00  2.290          H  
ATOM   3568 1HD  PRO A 226      15.162  26.669  13.336  1.00  2.290          H  
ATOM   3569 2HD  PRO A 226      14.876  24.990  12.639  1.00  2.290          H  
ATOM   3570  N   GLY A 227      17.299  28.839  10.446  1.00  0.880          N  
ATOM   3571  CA  GLY A 227      18.121  29.913   9.850  1.00  0.680          C  
ATOM   3572  C   GLY A 227      19.413  29.433   9.123  1.00  0.610          C  
ATOM   3573  O   GLY A 227      20.403  30.162   9.054  1.00  0.620          O  
ATOM   3574  H   GLY A 227      17.239  28.770  11.450  1.00  1.060          H  
ATOM   3575 1HA  GLY A 227      17.502  30.462   9.149  1.00  0.820          H  
ATOM   3576 2HA  GLY A 227      18.391  30.623  10.632  1.00  0.820          H  
ATOM   3577  N   ASP A 228      19.384  28.241   8.519  1.00  0.560          N  
ATOM   3578  CA  ASP A 228      20.517  27.574   7.860  1.00  0.470          C  
ATOM   3579  C   ASP A 228      20.802  28.078   6.437  1.00  0.400          C  
ATOM   3580  O   ASP A 228      20.380  27.458   5.455  1.00  0.360          O  
ATOM   3581  CB  ASP A 228      20.228  26.064   7.782  1.00  0.690          C  
ATOM   3582  CG  ASP A 228      21.403  25.207   7.265  1.00  0.690          C  
ATOM   3583  OD1 ASP A 228      22.532  25.657   7.329  1.00  0.690          O  
ATOM   3584  OD2 ASP A 228      21.143  24.119   6.787  1.00  0.690          O  
ATOM   3585  H   ASP A 228      18.501  27.738   8.551  1.00  0.670          H  
ATOM   3586  HA  ASP A 228      21.404  27.738   8.473  1.00  0.560          H  
ATOM   3587 1HB  ASP A 228      19.946  25.694   8.783  1.00  0.830          H  
ATOM   3588 2HB  ASP A 228      19.366  25.900   7.135  1.00  0.830          H  
ATOM   3589  N   PHE A 229      21.483  29.214   6.314  1.00  0.410          N  
ATOM   3590  CA  PHE A 229      21.706  29.818   5.000  1.00  0.470          C  
ATOM   3591  C   PHE A 229      23.161  29.843   4.450  1.00  0.530          C  
ATOM   3592  O   PHE A 229      23.891  30.807   4.672  1.00  0.710          O  
ATOM   3593  CB  PHE A 229      21.172  31.250   5.054  1.00  0.630          C  
ATOM   3594  CG  PHE A 229      19.677  31.398   5.204  1.00  0.630          C  
ATOM   3595  CD1 PHE A 229      19.086  31.587   6.437  1.00  0.630          C  
ATOM   3596  CD2 PHE A 229      18.863  31.374   4.091  1.00  0.630          C  
ATOM   3597  CE1 PHE A 229      17.724  31.766   6.549  1.00  0.630          C  
ATOM   3598  CE2 PHE A 229      17.507  31.546   4.207  1.00  0.630          C  
ATOM   3599  CZ  PHE A 229      16.944  31.751   5.432  1.00  0.630          C  
ATOM   3600  H   PHE A 229      21.808  29.696   7.170  1.00  0.490          H  
ATOM   3601  HA  PHE A 229      21.103  29.260   4.288  1.00  0.560          H  
ATOM   3602 1HB  PHE A 229      21.633  31.737   5.915  1.00  0.760          H  
ATOM   3603 2HB  PHE A 229      21.466  31.793   4.220  1.00  0.760          H  
ATOM   3604  HD1 PHE A 229      19.716  31.615   7.318  1.00  0.760          H  
ATOM   3605  HD2 PHE A 229      19.297  31.226   3.107  1.00  0.760          H  
ATOM   3606  HE1 PHE A 229      17.272  31.934   7.521  1.00  0.760          H  
ATOM   3607  HE2 PHE A 229      16.877  31.531   3.314  1.00  0.760          H  
ATOM   3608  HZ  PHE A 229      15.879  31.905   5.506  1.00  0.760          H  
ATOM   3609  N   ILE A 230      23.559  28.833   3.652  1.00  0.830          N  
ATOM   3610  CA  ILE A 230      24.934  28.744   3.103  1.00  0.890          C  
ATOM   3611  C   ILE A 230      24.920  29.065   1.610  1.00  0.880          C  
ATOM   3612  O   ILE A 230      24.178  28.433   0.861  1.00  0.850          O  
ATOM   3613  CB  ILE A 230      25.565  27.339   3.305  1.00  1.220          C  
ATOM   3614  CG1 ILE A 230      25.542  26.910   4.807  1.00  1.220          C  
ATOM   3615  CG2 ILE A 230      27.029  27.318   2.761  1.00  1.220          C  
ATOM   3616  CD1 ILE A 230      26.304  27.805   5.760  1.00  1.220          C  
ATOM   3617  H   ILE A 230      22.903  28.085   3.453  1.00  1.000          H  
ATOM   3618  HA  ILE A 230      25.561  29.489   3.588  1.00  1.070          H  
ATOM   3619  HB  ILE A 230      24.982  26.602   2.754  1.00  1.470          H  
ATOM   3620 1HG1 ILE A 230      24.499  26.868   5.139  1.00  1.470          H  
ATOM   3621 2HG1 ILE A 230      25.966  25.895   4.881  1.00  1.470          H  
ATOM   3622 1HG2 ILE A 230      27.445  26.312   2.896  1.00  1.470          H  
ATOM   3623 2HG2 ILE A 230      27.039  27.561   1.714  1.00  1.470          H  
ATOM   3624 3HG2 ILE A 230      27.645  28.034   3.288  1.00  1.470          H  
ATOM   3625 1HD1 ILE A 230      26.204  27.398   6.751  1.00  1.470          H  
ATOM   3626 2HD1 ILE A 230      27.352  27.839   5.491  1.00  1.470          H  
ATOM   3627 3HD1 ILE A 230      25.879  28.795   5.727  1.00  1.470          H  
ATOM   3628  N   PHE A 231      25.774  30.013   1.184  1.00  0.920          N  
ATOM   3629  CA  PHE A 231      25.818  30.537  -0.199  1.00  0.920          C  
ATOM   3630  C   PHE A 231      24.519  31.288  -0.456  1.00  0.960          C  
ATOM   3631  O   PHE A 231      23.953  31.247  -1.548  1.00  0.800          O  
ATOM   3632  CB  PHE A 231      25.888  29.449  -1.293  1.00  1.290          C  
ATOM   3633  CG  PHE A 231      26.986  28.413  -1.263  1.00  1.290          C  
ATOM   3634  CD1 PHE A 231      26.681  27.081  -0.990  1.00  1.290          C  
ATOM   3635  CD2 PHE A 231      28.295  28.740  -1.555  1.00  1.290          C  
ATOM   3636  CE1 PHE A 231      27.665  26.108  -1.014  1.00  1.290          C  
ATOM   3637  CE2 PHE A 231      29.276  27.774  -1.589  1.00  1.290          C  
ATOM   3638  CZ  PHE A 231      28.963  26.454  -1.319  1.00  1.290          C  
ATOM   3639  H   PHE A 231      26.379  30.431   1.879  1.00  1.100          H  
ATOM   3640  HA  PHE A 231      26.656  31.227  -0.303  1.00  1.100          H  
ATOM   3641 1HB  PHE A 231      24.940  28.925  -1.341  1.00  1.550          H  
ATOM   3642 2HB  PHE A 231      25.973  29.959  -2.247  1.00  1.550          H  
ATOM   3643  HD1 PHE A 231      25.644  26.810  -0.759  1.00  1.550          H  
ATOM   3644  HD2 PHE A 231      28.549  29.761  -1.769  1.00  1.550          H  
ATOM   3645  HE1 PHE A 231      27.415  25.065  -0.802  1.00  1.550          H  
ATOM   3646  HE2 PHE A 231      30.305  28.043  -1.833  1.00  1.550          H  
ATOM   3647  HZ  PHE A 231      29.750  25.687  -1.352  1.00  1.550          H  
ATOM   3648  N   MET A 232      24.041  31.979   0.565  1.00  1.180          N  
ATOM   3649  CA  MET A 232      22.771  32.668   0.482  1.00  1.190          C  
ATOM   3650  C   MET A 232      22.776  34.175   0.691  1.00  1.400          C  
ATOM   3651  O   MET A 232      23.448  34.708   1.575  1.00  1.900          O  
ATOM   3652  CB  MET A 232      21.882  32.006   1.505  1.00  1.660          C  
ATOM   3653  CG  MET A 232      21.509  30.599   1.195  1.00  1.660          C  
ATOM   3654  SD  MET A 232      20.381  30.472  -0.150  1.00  1.660          S  
ATOM   3655  CE  MET A 232      20.607  28.741  -0.471  1.00  1.660          C  
ATOM   3656  H   MET A 232      24.575  32.004   1.423  1.00  1.420          H  
ATOM   3657  HA  MET A 232      22.358  32.488  -0.511  1.00  1.430          H  
ATOM   3658 1HB  MET A 232      22.469  31.963   2.398  1.00  1.990          H  
ATOM   3659 2HB  MET A 232      21.014  32.554   1.719  1.00  1.990          H  
ATOM   3660 1HG  MET A 232      22.379  30.049   0.936  1.00  1.990          H  
ATOM   3661 2HG  MET A 232      21.066  30.127   2.050  1.00  1.990          H  
ATOM   3662 1HE  MET A 232      19.981  28.437  -1.308  1.00  1.990          H  
ATOM   3663 2HE  MET A 232      21.661  28.555  -0.714  1.00  1.990          H  
ATOM   3664 3HE  MET A 232      20.335  28.169   0.416  1.00  1.990          H  
ATOM   3665  N   SER A 233      21.911  34.837  -0.083  1.00  1.090          N  
ATOM   3666  CA  SER A 233      21.656  36.278  -0.017  1.00  1.310          C  
ATOM   3667  C   SER A 233      20.163  36.740   0.110  1.00  1.080          C  
ATOM   3668  O   SER A 233      19.885  37.895  -0.209  1.00  1.050          O  
ATOM   3669  CB  SER A 233      22.232  36.904  -1.270  1.00  1.750          C  
ATOM   3670  OG  SER A 233      21.642  36.332  -2.414  1.00  1.750          O  
ATOM   3671  H   SER A 233      21.447  34.305  -0.811  1.00  1.310          H  
ATOM   3672  HA  SER A 233      22.198  36.666   0.847  1.00  1.570          H  
ATOM   3673 1HB  SER A 233      22.060  37.976  -1.264  1.00  2.100          H  
ATOM   3674 2HB  SER A 233      23.311  36.743  -1.291  1.00  2.100          H  
ATOM   3675  HG  SER A 233      22.034  36.777  -3.175  1.00  2.100          H  
ATOM   3676  N   PRO A 234      19.183  35.922   0.616  1.00  1.030          N  
ATOM   3677  CA  PRO A 234      17.750  36.224   0.675  1.00  0.920          C  
ATOM   3678  C   PRO A 234      17.379  37.440   1.507  1.00  1.000          C  
ATOM   3679  O   PRO A 234      16.310  38.009   1.304  1.00  0.950          O  
ATOM   3680  CB  PRO A 234      17.171  34.965   1.320  1.00  1.380          C  
ATOM   3681  CG  PRO A 234      18.293  34.364   2.064  1.00  1.380          C  
ATOM   3682  CD  PRO A 234      19.509  34.677   1.270  1.00  1.380          C  
ATOM   3683  HA  PRO A 234      17.375  36.341  -0.349  1.00  1.100          H  
ATOM   3684 1HB  PRO A 234      16.349  35.241   1.988  1.00  1.660          H  
ATOM   3685 2HB  PRO A 234      16.754  34.298   0.550  1.00  1.660          H  
ATOM   3686 1HG  PRO A 234      18.333  34.722   3.105  1.00  1.660          H  
ATOM   3687 2HG  PRO A 234      18.124  33.294   2.109  1.00  1.660          H  
ATOM   3688 1HD  PRO A 234      20.349  34.796   1.974  1.00  1.660          H  
ATOM   3689 2HD  PRO A 234      19.628  33.875   0.532  1.00  1.660          H  
ATOM   3690  N   MET A 235      18.264  37.831   2.421  1.00  1.280          N  
ATOM   3691  CA  MET A 235      18.160  38.977   3.329  1.00  1.420          C  
ATOM   3692  C   MET A 235      16.779  39.629   3.499  1.00  0.980          C  
ATOM   3693  O   MET A 235      16.193  39.536   4.575  1.00  0.880          O  
ATOM   3694  CB  MET A 235      19.195  39.993   2.880  1.00  1.930          C  
ATOM   3695  CG  MET A 235      20.629  39.495   3.096  1.00  1.930          C  
ATOM   3696  SD  MET A 235      21.894  40.693   2.668  1.00  1.930          S  
ATOM   3697  CE  MET A 235      21.929  40.529   0.880  1.00  1.930          C  
ATOM   3698  H   MET A 235      19.103  37.284   2.503  1.00  1.540          H  
ATOM   3699  HA  MET A 235      18.458  38.632   4.314  1.00  1.700          H  
ATOM   3700 1HB  MET A 235      19.059  40.202   1.822  1.00  2.320          H  
ATOM   3701 2HB  MET A 235      19.058  40.929   3.427  1.00  2.320          H  
ATOM   3702 1HG  MET A 235      20.759  39.215   4.141  1.00  2.320          H  
ATOM   3703 2HG  MET A 235      20.790  38.609   2.488  1.00  2.320          H  
ATOM   3704 1HE  MET A 235      22.673  41.211   0.467  1.00  2.320          H  
ATOM   3705 2HE  MET A 235      22.189  39.507   0.617  1.00  2.320          H  
ATOM   3706 3HE  MET A 235      20.952  40.768   0.463  1.00  2.320          H  
ATOM   3707  N   GLU A 236      16.239  40.248   2.445  1.00  0.850          N  
ATOM   3708  CA  GLU A 236      14.957  40.963   2.495  1.00  0.720          C  
ATOM   3709  C   GLU A 236      13.770  40.073   2.883  1.00  0.940          C  
ATOM   3710  O   GLU A 236      12.720  40.555   3.321  1.00  1.020          O  
ATOM   3711  CB  GLU A 236      14.674  41.658   1.162  1.00  1.060          C  
ATOM   3712  CG  GLU A 236      15.611  42.846   0.844  1.00  1.060          C  
ATOM   3713  CD  GLU A 236      15.484  43.998   1.831  1.00  1.060          C  
ATOM   3714  OE1 GLU A 236      14.483  44.073   2.508  1.00  1.060          O  
ATOM   3715  OE2 GLU A 236      16.386  44.798   1.899  1.00  1.060          O  
ATOM   3716  H   GLU A 236      16.748  40.244   1.570  1.00  1.020          H  
ATOM   3717  HA  GLU A 236      15.050  41.732   3.251  1.00  0.860          H  
ATOM   3718 1HB  GLU A 236      14.770  40.932   0.354  1.00  1.270          H  
ATOM   3719 2HB  GLU A 236      13.647  42.022   1.153  1.00  1.270          H  
ATOM   3720 1HG  GLU A 236      16.640  42.489   0.862  1.00  1.270          H  
ATOM   3721 2HG  GLU A 236      15.398  43.208  -0.160  1.00  1.270          H  
ATOM   3722  N   GLN A 237      13.922  38.768   2.716  1.00  1.100          N  
ATOM   3723  CA  GLN A 237      12.865  37.819   3.051  1.00  1.310          C  
ATOM   3724  C   GLN A 237      12.471  37.871   4.532  1.00  1.210          C  
ATOM   3725  O   GLN A 237      11.354  37.470   4.878  1.00  1.360          O  
ATOM   3726  CB  GLN A 237      13.256  36.385   2.687  1.00  1.750          C  
ATOM   3727  CG  GLN A 237      13.313  36.109   1.192  1.00  1.750          C  
ATOM   3728  CD  GLN A 237      13.656  34.665   0.885  1.00  1.750          C  
ATOM   3729  OE1 GLN A 237      14.134  33.931   1.756  1.00  1.750          O  
ATOM   3730  NE2 GLN A 237      13.414  34.248  -0.350  1.00  1.750          N  
ATOM   3731  H   GLN A 237      14.818  38.457   2.333  1.00  1.320          H  
ATOM   3732  HA  GLN A 237      11.985  38.082   2.468  1.00  1.570          H  
ATOM   3733 1HB  GLN A 237      14.244  36.169   3.103  1.00  2.100          H  
ATOM   3734 2HB  GLN A 237      12.553  35.688   3.137  1.00  2.100          H  
ATOM   3735 1HG  GLN A 237      12.339  36.328   0.758  1.00  2.100          H  
ATOM   3736 2HG  GLN A 237      14.074  36.747   0.743  1.00  2.100          H  
ATOM   3737 1HE2 GLN A 237      13.619  33.301  -0.609  1.00  2.100          H  
ATOM   3738 2HE2 GLN A 237      13.026  34.875  -1.024  1.00  2.100          H  
ATOM   3739  N   THR A 238      13.360  38.388   5.395  1.00  0.990          N  
ATOM   3740  CA  THR A 238      13.143  38.511   6.836  1.00  0.880          C  
ATOM   3741  C   THR A 238      13.044  39.986   7.274  1.00  0.750          C  
ATOM   3742  O   THR A 238      13.338  40.328   8.422  1.00  0.680          O  
ATOM   3743  CB  THR A 238      14.240  37.782   7.651  1.00  1.280          C  
ATOM   3744  OG1 THR A 238      15.519  38.267   7.258  1.00  1.280          O  
ATOM   3745  CG2 THR A 238      14.151  36.266   7.454  1.00  1.280          C  
ATOM   3746  H   THR A 238      14.258  38.744   5.046  1.00  1.190          H  
ATOM   3747  HA  THR A 238      12.195  38.035   7.075  1.00  1.060          H  
ATOM   3748  HB  THR A 238      14.110  38.000   8.699  1.00  1.530          H  
ATOM   3749  HG1 THR A 238      16.156  38.139   7.968  1.00  1.530          H  
ATOM   3750 1HG2 THR A 238      14.923  35.776   8.046  1.00  1.530          H  
ATOM   3751 2HG2 THR A 238      13.170  35.914   7.781  1.00  1.530          H  
ATOM   3752 3HG2 THR A 238      14.291  36.027   6.403  1.00  1.530          H  
ATOM   3753  N   SER A 239      12.670  40.880   6.343  1.00  0.850          N  
ATOM   3754  CA  SER A 239      12.552  42.309   6.656  1.00  0.950          C  
ATOM   3755  C   SER A 239      11.289  42.996   7.274  1.00  1.200          C  
ATOM   3756  O   SER A 239      11.465  44.147   7.686  1.00  1.330          O  
ATOM   3757  CB  SER A 239      12.917  43.149   5.428  1.00  1.290          C  
ATOM   3758  OG  SER A 239      14.288  43.093   5.107  1.00  1.290          O  
ATOM   3759  H   SER A 239      12.510  40.562   5.381  1.00  1.020          H  
ATOM   3760  HA  SER A 239      13.345  42.489   7.362  1.00  1.140          H  
ATOM   3761 1HB  SER A 239      12.356  42.801   4.572  1.00  1.550          H  
ATOM   3762 2HB  SER A 239      12.628  44.171   5.592  1.00  1.550          H  
ATOM   3763  HG  SER A 239      14.379  43.580   4.248  1.00  1.550          H  
ATOM   3764  N   THR A 240      10.022  42.472   7.420  1.00  1.320          N  
ATOM   3765  CA  THR A 240       9.224  41.225   7.246  1.00  1.580          C  
ATOM   3766  C   THR A 240       9.379  40.234   8.396  1.00  1.740          C  
ATOM   3767  O   THR A 240       8.576  39.308   8.513  1.00  2.220          O  
ATOM   3768  CB  THR A 240       9.389  40.433   5.935  1.00  2.110          C  
ATOM   3769  OG1 THR A 240      10.548  39.692   6.003  1.00  2.110          O  
ATOM   3770  CG2 THR A 240       9.416  41.335   4.730  1.00  2.110          C  
ATOM   3771  H   THR A 240       9.413  43.178   7.809  1.00  1.580          H  
ATOM   3772  HA  THR A 240       8.175  41.527   7.252  1.00  1.900          H  
ATOM   3773  HB  THR A 240       8.546  39.744   5.842  1.00  2.530          H  
ATOM   3774  HG1 THR A 240      10.517  38.903   5.407  1.00  2.530          H  
ATOM   3775 1HG2 THR A 240       9.523  40.728   3.832  1.00  2.530          H  
ATOM   3776 2HG2 THR A 240       8.487  41.892   4.677  1.00  2.530          H  
ATOM   3777 3HG2 THR A 240      10.233  42.015   4.790  1.00  2.530          H  
ATOM   3778  N   SER A 241      10.350  40.454   9.274  1.00  1.370          N  
ATOM   3779  CA  SER A 241      10.577  39.573  10.418  1.00  1.460          C  
ATOM   3780  C   SER A 241      11.408  40.228  11.510  1.00  1.280          C  
ATOM   3781  O   SER A 241      11.781  41.395  11.417  1.00  0.960          O  
ATOM   3782  CB  SER A 241      11.310  38.334  10.016  1.00  2.010          C  
ATOM   3783  OG  SER A 241      11.322  37.418  11.048  1.00  2.010          O  
ATOM   3784  H   SER A 241      10.951  41.256   9.129  1.00  1.640          H  
ATOM   3785  HA  SER A 241       9.611  39.291  10.839  1.00  1.750          H  
ATOM   3786 1HB  SER A 241      10.881  37.893   9.120  1.00  2.410          H  
ATOM   3787 2HB  SER A 241      12.310  38.608   9.809  1.00  2.410          H  
ATOM   3788  HG  SER A 241      12.255  37.091  11.089  1.00  2.410          H  
ATOM   3789  N   GLU A 242      11.692  39.446  12.544  1.00  1.520          N  
ATOM   3790  CA  GLU A 242      12.568  39.841  13.657  1.00  1.500          C  
ATOM   3791  C   GLU A 242      13.746  38.841  13.672  1.00  1.440          C  
ATOM   3792  O   GLU A 242      13.743  37.800  14.364  1.00  1.830          O  
ATOM   3793  CB  GLU A 242      11.791  39.871  14.970  1.00  2.110          C  
ATOM   3794  CG  GLU A 242      10.680  40.929  15.030  1.00  2.110          C  
ATOM   3795  CD  GLU A 242       9.967  40.989  16.379  1.00  2.110          C  
ATOM   3796  OE1 GLU A 242      10.613  40.807  17.385  1.00  2.110          O  
ATOM   3797  OE2 GLU A 242       8.782  41.232  16.393  1.00  2.110          O  
ATOM   3798  H   GLU A 242      11.328  38.493  12.485  1.00  1.820          H  
ATOM   3799  HA  GLU A 242      12.961  40.840  13.465  1.00  1.800          H  
ATOM   3800 1HB  GLU A 242      11.292  38.918  15.078  1.00  2.530          H  
ATOM   3801 2HB  GLU A 242      12.473  40.009  15.810  1.00  2.530          H  
ATOM   3802 1HG  GLU A 242      11.121  41.907  14.818  1.00  2.530          H  
ATOM   3803 2HG  GLU A 242       9.954  40.717  14.248  1.00  2.530          H  
ATOM   3804  N   GLY A 243      14.730  39.154  12.836  1.00  0.990          N  
ATOM   3805  CA  GLY A 243      15.804  38.213  12.518  1.00  0.940          C  
ATOM   3806  C   GLY A 243      15.105  37.061  11.791  1.00  1.110          C  
ATOM   3807  O   GLY A 243      13.934  37.206  11.439  1.00  1.790          O  
ATOM   3808  H   GLY A 243      14.685  40.091  12.426  1.00  1.190          H  
ATOM   3809 1HA  GLY A 243      16.544  38.678  11.871  1.00  1.130          H  
ATOM   3810 2HA  GLY A 243      16.286  37.862  13.426  1.00  1.130          H  
ATOM   3811  N   TRP A 244      15.751  35.905  11.614  1.00  0.930          N  
ATOM   3812  CA  TRP A 244      17.175  35.662  11.855  1.00  0.850          C  
ATOM   3813  C   TRP A 244      17.750  34.758  10.753  1.00  0.790          C  
ATOM   3814  O   TRP A 244      17.244  33.652  10.487  1.00  0.770          O  
ATOM   3815  CB  TRP A 244      17.421  34.997  13.218  1.00  1.220          C  
ATOM   3816  CG  TRP A 244      18.911  34.837  13.576  1.00  1.220          C  
ATOM   3817  CD1 TRP A 244      19.935  35.695  13.270  1.00  1.220          C  
ATOM   3818  CD2 TRP A 244      19.528  33.744  14.305  1.00  1.220          C  
ATOM   3819  NE1 TRP A 244      21.113  35.215  13.749  1.00  1.220          N  
ATOM   3820  CE2 TRP A 244      20.894  34.030  14.385  1.00  1.220          C  
ATOM   3821  CE3 TRP A 244      19.041  32.570  14.888  1.00  1.220          C  
ATOM   3822  CZ2 TRP A 244      21.786  33.180  15.022  1.00  1.220          C  
ATOM   3823  CZ3 TRP A 244      19.931  31.719  15.531  1.00  1.220          C  
ATOM   3824  CH2 TRP A 244      21.271  32.018  15.594  1.00  1.220          C  
ATOM   3825  H   TRP A 244      15.160  35.136  11.313  1.00  1.120          H  
ATOM   3826  HA  TRP A 244      17.714  36.607  11.815  1.00  1.020          H  
ATOM   3827 1HB  TRP A 244      16.937  35.576  13.996  1.00  1.470          H  
ATOM   3828 2HB  TRP A 244      16.965  34.013  13.225  1.00  1.470          H  
ATOM   3829  HD1 TRP A 244      19.839  36.626  12.725  1.00  1.470          H  
ATOM   3830  HE1 TRP A 244      22.013  35.667  13.652  1.00  1.470          H  
ATOM   3831  HE3 TRP A 244      17.984  32.327  14.841  1.00  1.470          H  
ATOM   3832  HZ2 TRP A 244      22.855  33.399  15.085  1.00  1.470          H  
ATOM   3833  HZ3 TRP A 244      19.536  30.807  15.978  1.00  1.470          H  
ATOM   3834  HH2 TRP A 244      21.948  31.329  16.102  1.00  1.470          H  
ATOM   3835  N   ILE A 245      18.806  35.260  10.103  1.00  0.760          N  
ATOM   3836  CA  ILE A 245      19.547  34.574   9.045  1.00  0.680          C  
ATOM   3837  C   ILE A 245      21.008  34.354   9.422  1.00  0.630          C  
ATOM   3838  O   ILE A 245      21.722  35.315   9.728  1.00  0.700          O  
ATOM   3839  CB  ILE A 245      19.482  35.406   7.727  1.00  0.980          C  
ATOM   3840  CG1 ILE A 245      18.027  35.473   7.212  1.00  0.980          C  
ATOM   3841  CG2 ILE A 245      20.518  34.937   6.663  1.00  0.980          C  
ATOM   3842  CD1 ILE A 245      17.811  36.430   6.044  1.00  0.980          C  
ATOM   3843  H   ILE A 245      19.132  36.202  10.354  1.00  0.910          H  
ATOM   3844  HA  ILE A 245      19.090  33.602   8.874  1.00  0.820          H  
ATOM   3845  HB  ILE A 245      19.716  36.424   7.987  1.00  1.180          H  
ATOM   3846 1HG1 ILE A 245      17.721  34.492   6.903  1.00  1.180          H  
ATOM   3847 2HG1 ILE A 245      17.388  35.793   8.025  1.00  1.180          H  
ATOM   3848 1HG2 ILE A 245      20.480  35.579   5.793  1.00  1.180          H  
ATOM   3849 2HG2 ILE A 245      21.525  34.986   7.073  1.00  1.180          H  
ATOM   3850 3HG2 ILE A 245      20.315  33.942   6.366  1.00  1.180          H  
ATOM   3851 1HD1 ILE A 245      16.760  36.422   5.751  1.00  1.180          H  
ATOM   3852 2HD1 ILE A 245      18.087  37.441   6.353  1.00  1.180          H  
ATOM   3853 3HD1 ILE A 245      18.407  36.133   5.194  1.00  1.180          H  
ATOM   3854  N   TYR A 246      21.499  33.115   9.348  1.00  0.520          N  
ATOM   3855  CA  TYR A 246      22.903  32.932   9.654  1.00  0.380          C  
ATOM   3856  C   TYR A 246      23.511  31.820   8.770  1.00  0.350          C  
ATOM   3857  O   TYR A 246      22.803  30.932   8.300  1.00  0.520          O  
ATOM   3858  CB  TYR A 246      23.008  32.671  11.170  1.00  0.590          C  
ATOM   3859  CG  TYR A 246      22.421  31.342  11.696  1.00  0.590          C  
ATOM   3860  CD1 TYR A 246      23.224  30.213  11.817  1.00  0.590          C  
ATOM   3861  CD2 TYR A 246      21.090  31.267  12.083  1.00  0.590          C  
ATOM   3862  CE1 TYR A 246      22.713  29.044  12.323  1.00  0.590          C  
ATOM   3863  CE2 TYR A 246      20.588  30.077  12.590  1.00  0.590          C  
ATOM   3864  CZ  TYR A 246      21.415  28.971  12.704  1.00  0.590          C  
ATOM   3865  OH  TYR A 246      20.939  27.791  13.222  1.00  0.590          O  
ATOM   3866  H   TYR A 246      20.929  32.288   9.139  1.00  0.620          H  
ATOM   3867  HA  TYR A 246      23.440  33.855   9.428  1.00  0.460          H  
ATOM   3868 1HB  TYR A 246      24.004  32.791  11.521  1.00  0.710          H  
ATOM   3869 2HB  TYR A 246      22.449  33.460  11.664  1.00  0.710          H  
ATOM   3870  HD1 TYR A 246      24.260  30.244  11.524  1.00  0.710          H  
ATOM   3871  HD2 TYR A 246      20.443  32.142  11.998  1.00  0.710          H  
ATOM   3872  HE1 TYR A 246      23.338  28.167  12.431  1.00  0.710          H  
ATOM   3873  HE2 TYR A 246      19.547  30.014  12.904  1.00  0.710          H  
ATOM   3874  HH  TYR A 246      21.568  27.033  13.046  1.00  0.710          H  
ATOM   3875  N   GLY A 247      24.828  31.852   8.575  1.00  0.420          N  
ATOM   3876  CA  GLY A 247      25.559  30.833   7.816  1.00  0.670          C  
ATOM   3877  C   GLY A 247      27.027  31.244   7.714  1.00  0.730          C  
ATOM   3878  O   GLY A 247      27.366  32.352   8.086  1.00  0.660          O  
ATOM   3879  H   GLY A 247      25.352  32.624   8.963  1.00  0.500          H  
ATOM   3880 1HA  GLY A 247      25.465  29.870   8.304  1.00  0.800          H  
ATOM   3881 2HA  GLY A 247      25.127  30.745   6.821  1.00  0.800          H  
ATOM   3882  N   THR A 248      27.890  30.384   7.205  1.00  0.950          N  
ATOM   3883  CA  THR A 248      29.321  30.691   7.102  1.00  1.040          C  
ATOM   3884  C   THR A 248      29.554  31.930   6.263  1.00  0.980          C  
ATOM   3885  O   THR A 248      28.980  32.051   5.182  1.00  0.940          O  
ATOM   3886  CB  THR A 248      30.096  29.529   6.454  1.00  1.420          C  
ATOM   3887  OG1 THR A 248      29.902  28.374   7.201  1.00  1.420          O  
ATOM   3888  CG2 THR A 248      31.580  29.803   6.438  1.00  1.420          C  
ATOM   3889  H   THR A 248      27.549  29.493   6.891  1.00  1.140          H  
ATOM   3890  HA  THR A 248      29.715  30.876   8.104  1.00  1.250          H  
ATOM   3891  HB  THR A 248      29.738  29.372   5.444  1.00  1.700          H  
ATOM   3892  HG1 THR A 248      29.063  27.982   6.970  1.00  1.700          H  
ATOM   3893 1HG2 THR A 248      32.079  28.952   5.990  1.00  1.700          H  
ATOM   3894 2HG2 THR A 248      31.809  30.689   5.855  1.00  1.700          H  
ATOM   3895 3HG2 THR A 248      31.934  29.940   7.456  1.00  1.700          H  
ATOM   3896  N   SER A 249      30.397  32.849   6.733  1.00  1.010          N  
ATOM   3897  CA  SER A 249      30.671  34.029   5.931  1.00  1.000          C  
ATOM   3898  C   SER A 249      31.240  33.686   4.565  1.00  0.950          C  
ATOM   3899  O   SER A 249      32.096  32.805   4.432  1.00  0.940          O  
ATOM   3900  CB  SER A 249      31.671  34.929   6.605  1.00  1.400          C  
ATOM   3901  OG  SER A 249      31.983  36.005   5.760  1.00  1.400          O  
ATOM   3902  H   SER A 249      30.838  32.756   7.653  1.00  1.210          H  
ATOM   3903  HA  SER A 249      29.735  34.571   5.793  1.00  1.200          H  
ATOM   3904 1HB  SER A 249      31.280  35.293   7.538  1.00  1.680          H  
ATOM   3905 2HB  SER A 249      32.576  34.368   6.831  1.00  1.680          H  
ATOM   3906  HG  SER A 249      32.594  36.560   6.264  1.00  1.680          H  
ATOM   3907  N   LEU A 250      30.784  34.420   3.553  1.00  0.970          N  
ATOM   3908  CA  LEU A 250      31.265  34.293   2.181  1.00  1.020          C  
ATOM   3909  C   LEU A 250      32.079  35.529   1.811  1.00  0.980          C  
ATOM   3910  O   LEU A 250      32.268  35.820   0.626  1.00  1.050          O  
ATOM   3911  CB  LEU A 250      30.075  34.164   1.183  1.00  1.410          C  
ATOM   3912  CG  LEU A 250      29.470  32.730   0.821  1.00  1.410          C  
ATOM   3913  CD1 LEU A 250      30.504  31.927   0.037  1.00  1.410          C  
ATOM   3914  CD2 LEU A 250      29.041  31.969   2.073  1.00  1.410          C  
ATOM   3915  H   LEU A 250      30.071  35.107   3.751  1.00  1.160          H  
ATOM   3916  HA  LEU A 250      31.915  33.427   2.115  1.00  1.220          H  
ATOM   3917 1HB  LEU A 250      29.252  34.758   1.578  1.00  1.690          H  
ATOM   3918 2HB  LEU A 250      30.368  34.626   0.235  1.00  1.690          H  
ATOM   3919  HG  LEU A 250      28.601  32.874   0.182  1.00  1.690          H  
ATOM   3920 1HD1 LEU A 250      30.089  30.962  -0.240  1.00  1.690          H  
ATOM   3921 2HD1 LEU A 250      30.788  32.474  -0.864  1.00  1.690          H  
ATOM   3922 3HD1 LEU A 250      31.379  31.778   0.646  1.00  1.690          H  
ATOM   3923 1HD2 LEU A 250      28.627  31.006   1.787  1.00  1.690          H  
ATOM   3924 2HD2 LEU A 250      29.901  31.807   2.721  1.00  1.690          H  
ATOM   3925 3HD2 LEU A 250      28.290  32.544   2.618  1.00  1.690          H  
ATOM   3926  N   THR A 251      32.572  36.253   2.826  1.00  0.940          N  
ATOM   3927  CA  THR A 251      33.311  37.480   2.564  1.00  0.860          C  
ATOM   3928  C   THR A 251      34.753  37.500   3.071  1.00  0.990          C  
ATOM   3929  O   THR A 251      35.665  37.082   2.355  1.00  1.010          O  
ATOM   3930  CB  THR A 251      32.587  38.690   3.187  1.00  1.240          C  
ATOM   3931  OG1 THR A 251      32.431  38.484   4.606  1.00  1.240          O  
ATOM   3932  CG2 THR A 251      31.216  38.834   2.554  1.00  1.240          C  
ATOM   3933  H   THR A 251      32.399  35.974   3.791  1.00  1.130          H  
ATOM   3934  HA  THR A 251      33.347  37.627   1.486  1.00  1.030          H  
ATOM   3935  HB  THR A 251      33.168  39.594   3.013  1.00  1.480          H  
ATOM   3936  HG1 THR A 251      32.113  39.309   5.008  1.00  1.480          H  
ATOM   3937 1HG2 THR A 251      30.701  39.686   2.992  1.00  1.480          H  
ATOM   3938 2HG2 THR A 251      31.327  38.986   1.481  1.00  1.480          H  
ATOM   3939 3HG2 THR A 251      30.630  37.935   2.728  1.00  1.480          H  
ATOM   3940  N   THR A 252      34.972  38.046   4.272  1.00  1.130          N  
ATOM   3941  CA  THR A 252      36.339  38.278   4.754  1.00  1.330          C  
ATOM   3942  C   THR A 252      36.719  37.773   6.152  1.00  1.140          C  
ATOM   3943  O   THR A 252      37.283  36.681   6.332  1.00  1.250          O  
ATOM   3944  CB  THR A 252      36.642  39.796   4.755  1.00  1.780          C  
ATOM   3945  OG1 THR A 252      35.658  40.486   5.562  1.00  1.780          O  
ATOM   3946  CG2 THR A 252      36.582  40.344   3.329  1.00  1.780          C  
ATOM   3947  H   THR A 252      34.173  38.332   4.825  1.00  1.360          H  
ATOM   3948  HA  THR A 252      37.017  37.797   4.049  1.00  1.600          H  
ATOM   3949  HB  THR A 252      37.635  39.967   5.170  1.00  2.140          H  
ATOM   3950  HG1 THR A 252      35.913  41.419   5.649  1.00  2.140          H  
ATOM   3951 1HG2 THR A 252      36.800  41.410   3.344  1.00  2.140          H  
ATOM   3952 2HG2 THR A 252      37.318  39.827   2.717  1.00  2.140          H  
ATOM   3953 3HG2 THR A 252      35.597  40.190   2.909  1.00  2.140          H  
ATOM   3954  N   GLY A 253      36.474  38.639   7.129  1.00  1.810          N  
ATOM   3955  CA  GLY A 253      36.997  38.480   8.477  1.00  1.690          C  
ATOM   3956  C   GLY A 253      36.692  37.161   9.152  1.00  1.470          C  
ATOM   3957  O   GLY A 253      35.584  36.633   9.090  1.00  1.410          O  
ATOM   3958  H   GLY A 253      35.955  39.479   6.885  1.00  2.170          H  
ATOM   3959 1HA  GLY A 253      38.078  38.621   8.450  1.00  2.030          H  
ATOM   3960 2HA  GLY A 253      36.607  39.287   9.097  1.00  2.030          H  
ATOM   3961  N   CYS A 254      37.727  36.672   9.825  1.00  1.390          N  
ATOM   3962  CA  CYS A 254      37.795  35.440  10.599  1.00  1.220          C  
ATOM   3963  C   CYS A 254      37.465  34.114   9.890  1.00  0.940          C  
ATOM   3964  O   CYS A 254      37.129  33.147  10.567  1.00  0.920          O  
ATOM   3965  CB  CYS A 254      36.953  35.572  11.855  1.00  1.780          C  
ATOM   3966  SG  CYS A 254      37.506  36.861  13.005  1.00  1.780          S  
ATOM   3967  H   CYS A 254      38.571  37.224   9.776  1.00  1.670          H  
ATOM   3968  HA  CYS A 254      38.827  35.354  10.940  1.00  1.460          H  
ATOM   3969 1HB  CYS A 254      35.955  35.808  11.562  1.00  2.130          H  
ATOM   3970 2HB  CYS A 254      36.932  34.629  12.391  1.00  2.130          H  
ATOM   3971  HG  CYS A 254      38.688  36.314  13.259  1.00  2.130          H  
ATOM   3972  N   SER A 255      37.505  34.057   8.551  1.00  0.800          N  
ATOM   3973  CA  SER A 255      37.503  32.772   7.818  1.00  0.720          C  
ATOM   3974  C   SER A 255      36.781  31.577   8.466  1.00  0.890          C  
ATOM   3975  O   SER A 255      37.449  30.616   8.830  1.00  1.470          O  
ATOM   3976  CB  SER A 255      38.936  32.342   7.531  1.00  1.040          C  
ATOM   3977  OG  SER A 255      39.601  33.279   6.721  1.00  1.040          O  
ATOM   3978  H   SER A 255      37.629  34.922   8.008  1.00  0.960          H  
ATOM   3979  HA  SER A 255      37.020  32.959   6.857  1.00  0.860          H  
ATOM   3980 1HB  SER A 255      39.472  32.226   8.475  1.00  1.250          H  
ATOM   3981 2HB  SER A 255      38.933  31.367   7.038  1.00  1.250          H  
ATOM   3982  HG  SER A 255      40.466  32.911   6.542  1.00  1.250          H  
ATOM   3983  N   GLY A 256      35.458  31.597   8.630  1.00  0.770          N  
ATOM   3984  CA  GLY A 256      34.809  30.469   9.320  1.00  1.030          C  
ATOM   3985  C   GLY A 256      33.825  30.929  10.348  1.00  0.930          C  
ATOM   3986  O   GLY A 256      32.912  30.186  10.730  1.00  1.150          O  
ATOM   3987  H   GLY A 256      34.918  32.385   8.295  1.00  0.920          H  
ATOM   3988 1HA  GLY A 256      34.306  29.826   8.608  1.00  1.240          H  
ATOM   3989 2HA  GLY A 256      35.570  29.884   9.830  1.00  1.240          H  
ATOM   3990  N   LEU A 257      34.009  32.161  10.770  1.00  0.690          N  
ATOM   3991  CA  LEU A 257      33.118  32.824  11.698  1.00  0.800          C  
ATOM   3992  C   LEU A 257      31.776  33.066  11.050  1.00  0.600          C  
ATOM   3993  O   LEU A 257      31.685  33.287   9.832  1.00  0.300          O  
ATOM   3994  CB  LEU A 257      33.761  34.101  12.223  1.00  1.080          C  
ATOM   3995  CG  LEU A 257      32.963  34.994  13.222  1.00  1.080          C  
ATOM   3996  CD1 LEU A 257      32.643  34.262  14.525  1.00  1.080          C  
ATOM   3997  CD2 LEU A 257      33.851  36.193  13.530  1.00  1.080          C  
ATOM   3998  H   LEU A 257      34.869  32.630  10.463  1.00  0.830          H  
ATOM   3999  HA  LEU A 257      32.947  32.164  12.539  1.00  0.960          H  
ATOM   4000 1HB  LEU A 257      34.706  33.825  12.698  1.00  1.290          H  
ATOM   4001 2HB  LEU A 257      33.984  34.723  11.357  1.00  1.290          H  
ATOM   4002  HG  LEU A 257      32.025  35.329  12.770  1.00  1.290          H  
ATOM   4003 1HD1 LEU A 257      32.120  34.934  15.204  1.00  1.290          H  
ATOM   4004 2HD1 LEU A 257      32.016  33.409  14.341  1.00  1.290          H  
ATOM   4005 3HD1 LEU A 257      33.521  33.929  14.966  1.00  1.290          H  
ATOM   4006 1HD2 LEU A 257      33.344  36.844  14.200  1.00  1.290          H  
ATOM   4007 2HD2 LEU A 257      34.777  35.868  13.971  1.00  1.290          H  
ATOM   4008 3HD2 LEU A 257      34.078  36.732  12.612  1.00  1.290          H  
ATOM   4009  N   LEU A 258      30.746  32.943  11.879  1.00  0.920          N  
ATOM   4010  CA  LEU A 258      29.358  33.123  11.531  1.00  0.760          C  
ATOM   4011  C   LEU A 258      28.817  34.537  11.770  1.00  0.560          C  
ATOM   4012  O   LEU A 258      28.757  34.935  12.932  1.00  0.750          O  
ATOM   4013  CB  LEU A 258      28.547  32.232  12.495  1.00  1.130          C  
ATOM   4014  CG  LEU A 258      27.030  32.267  12.369  1.00  1.130          C  
ATOM   4015  CD1 LEU A 258      26.719  31.744  11.091  1.00  1.130          C  
ATOM   4016  CD2 LEU A 258      26.369  31.499  13.482  1.00  1.130          C  
ATOM   4017  H   LEU A 258      30.957  32.717  12.839  1.00  1.100          H  
ATOM   4018  HA  LEU A 258      29.239  32.811  10.501  1.00  0.910          H  
ATOM   4019 1HB  LEU A 258      28.865  31.203  12.349  1.00  1.350          H  
ATOM   4020 2HB  LEU A 258      28.797  32.522  13.509  1.00  1.350          H  
ATOM   4021  HG  LEU A 258      26.659  33.295  12.413  1.00  1.350          H  
ATOM   4022 1HD1 LEU A 258      25.713  31.746  10.961  1.00  1.350          H  
ATOM   4023 2HD1 LEU A 258      27.161  32.360  10.373  1.00  1.350          H  
ATOM   4024 3HD1 LEU A 258      27.077  30.746  10.988  1.00  1.350          H  
ATOM   4025 1HD2 LEU A 258      25.293  31.532  13.369  1.00  1.350          H  
ATOM   4026 2HD2 LEU A 258      26.696  30.486  13.470  1.00  1.350          H  
ATOM   4027 3HD2 LEU A 258      26.634  31.962  14.424  1.00  1.350          H  
ATOM   4028  N   PRO A 259      28.481  35.328  10.724  1.00  0.410          N  
ATOM   4029  CA  PRO A 259      27.843  36.620  10.824  1.00  0.400          C  
ATOM   4030  C   PRO A 259      26.428  36.371  11.322  1.00  0.540          C  
ATOM   4031  O   PRO A 259      25.824  35.364  10.956  1.00  0.660          O  
ATOM   4032  CB  PRO A 259      27.835  37.144   9.385  1.00  0.600          C  
ATOM   4033  CG  PRO A 259      28.864  36.330   8.680  1.00  0.600          C  
ATOM   4034  CD  PRO A 259      28.817  34.977   9.360  1.00  0.600          C  
ATOM   4035  HA  PRO A 259      28.408  37.264  11.494  1.00  0.480          H  
ATOM   4036 1HB  PRO A 259      26.825  37.048   8.957  1.00  0.720          H  
ATOM   4037 2HB  PRO A 259      28.074  38.223   9.390  1.00  0.720          H  
ATOM   4038 1HG  PRO A 259      28.632  36.279   7.605  1.00  0.720          H  
ATOM   4039 2HG  PRO A 259      29.839  36.821   8.774  1.00  0.720          H  
ATOM   4040 1HD  PRO A 259      28.028  34.383   8.937  1.00  0.720          H  
ATOM   4041 2HD  PRO A 259      29.780  34.522   9.275  1.00  0.720          H  
ATOM   4042  N   GLU A 260      25.866  37.312  12.038  1.00  0.660          N  
ATOM   4043  CA  GLU A 260      24.472  37.229  12.442  1.00  0.820          C  
ATOM   4044  C   GLU A 260      23.655  38.306  11.750  1.00  0.930          C  
ATOM   4045  O   GLU A 260      23.811  39.491  12.069  1.00  1.010          O  
ATOM   4046  CB  GLU A 260      24.325  37.351  13.963  1.00  1.080          C  
ATOM   4047  CG  GLU A 260      24.936  36.199  14.770  1.00  1.080          C  
ATOM   4048  CD  GLU A 260      24.750  36.376  16.275  1.00  1.080          C  
ATOM   4049  OE1 GLU A 260      24.185  37.372  16.670  1.00  1.080          O  
ATOM   4050  OE2 GLU A 260      25.170  35.526  17.019  1.00  1.080          O  
ATOM   4051  H   GLU A 260      26.434  38.108  12.319  1.00  0.790          H  
ATOM   4052  HA  GLU A 260      24.073  36.262  12.135  1.00  0.980          H  
ATOM   4053 1HB  GLU A 260      24.809  38.271  14.294  1.00  1.300          H  
ATOM   4054 2HB  GLU A 260      23.268  37.427  14.224  1.00  1.300          H  
ATOM   4055 1HG  GLU A 260      24.468  35.266  14.458  1.00  1.300          H  
ATOM   4056 2HG  GLU A 260      26.003  36.129  14.540  1.00  1.300          H  
ATOM   4057  N   ASN A 261      22.842  37.918  10.747  1.00  0.940          N  
ATOM   4058  CA  ASN A 261      22.045  38.888  10.002  1.00  1.000          C  
ATOM   4059  C   ASN A 261      20.707  39.047  10.727  1.00  0.990          C  
ATOM   4060  O   ASN A 261      19.851  38.144  10.805  1.00  0.890          O  
ATOM   4061  CB  ASN A 261      21.951  38.534   8.521  1.00  1.380          C  
ATOM   4062  CG  ASN A 261      21.148  39.550   7.700  1.00  1.380          C  
ATOM   4063  OD1 ASN A 261      19.956  39.772   7.946  1.00  1.380          O  
ATOM   4064  ND2 ASN A 261      21.792  40.180   6.741  1.00  1.380          N  
ATOM   4065  H   ASN A 261      22.728  36.928  10.503  1.00  1.130          H  
ATOM   4066  HA  ASN A 261      22.538  39.859  10.053  1.00  1.200          H  
ATOM   4067 1HB  ASN A 261      22.961  38.489   8.112  1.00  1.650          H  
ATOM   4068 2HB  ASN A 261      21.529  37.561   8.410  1.00  1.650          H  
ATOM   4069 1HD2 ASN A 261      21.315  40.872   6.193  1.00  1.650          H  
ATOM   4070 2HD2 ASN A 261      22.758  39.983   6.569  1.00  1.650          H  
ATOM   4071  N   TYR A 262      20.570  40.203  11.345  1.00  1.080          N  
ATOM   4072  CA  TYR A 262      19.466  40.474  12.226  1.00  1.050          C  
ATOM   4073  C   TYR A 262      18.683  41.721  11.898  1.00  0.880          C  
ATOM   4074  O   TYR A 262      19.213  42.834  11.829  1.00  0.610          O  
ATOM   4075  CB  TYR A 262      19.986  40.577  13.649  1.00  1.480          C  
ATOM   4076  CG  TYR A 262      18.922  40.905  14.596  1.00  1.480          C  
ATOM   4077  CD1 TYR A 262      18.015  39.943  14.916  1.00  1.480          C  
ATOM   4078  CD2 TYR A 262      18.831  42.179  15.147  1.00  1.480          C  
ATOM   4079  CE1 TYR A 262      17.029  40.229  15.774  1.00  1.480          C  
ATOM   4080  CE2 TYR A 262      17.824  42.455  16.033  1.00  1.480          C  
ATOM   4081  CZ  TYR A 262      16.927  41.467  16.350  1.00  1.480          C  
ATOM   4082  OH  TYR A 262      15.911  41.692  17.248  1.00  1.480          O  
ATOM   4083  H   TYR A 262      21.288  40.916  11.191  1.00  1.300          H  
ATOM   4084  HA  TYR A 262      18.777  39.637  12.169  1.00  1.260          H  
ATOM   4085 1HB  TYR A 262      20.442  39.630  13.946  1.00  1.780          H  
ATOM   4086 2HB  TYR A 262      20.756  41.348  13.705  1.00  1.780          H  
ATOM   4087  HD1 TYR A 262      18.089  38.951  14.478  1.00  1.780          H  
ATOM   4088  HD2 TYR A 262      19.558  42.951  14.880  1.00  1.780          H  
ATOM   4089  HE1 TYR A 262      16.307  39.480  16.021  1.00  1.780          H  
ATOM   4090  HE2 TYR A 262      17.739  43.444  16.483  1.00  1.780          H  
ATOM   4091  HH  TYR A 262      15.627  40.823  17.630  1.00  1.780          H  
ATOM   4092  N   ILE A 263      17.389  41.542  11.733  1.00  1.110          N  
ATOM   4093  CA  ILE A 263      16.546  42.666  11.417  1.00  0.970          C  
ATOM   4094  C   ILE A 263      15.713  42.997  12.633  1.00  1.240          C  
ATOM   4095  O   ILE A 263      14.998  42.140  13.146  1.00  1.600          O  
ATOM   4096  CB  ILE A 263      15.730  42.388  10.160  1.00  1.410          C  
ATOM   4097  CG1 ILE A 263      16.781  42.088   9.017  1.00  1.410          C  
ATOM   4098  CG2 ILE A 263      14.849  43.611   9.867  1.00  1.410          C  
ATOM   4099  CD1 ILE A 263      16.256  41.681   7.681  1.00  1.410          C  
ATOM   4100  H   ILE A 263      17.017  40.609  11.810  1.00  1.330          H  
ATOM   4101  HA  ILE A 263      17.169  43.533  11.206  1.00  1.160          H  
ATOM   4102  HB  ILE A 263      15.097  41.503  10.286  1.00  1.700          H  
ATOM   4103 1HG1 ILE A 263      17.382  42.918   8.915  1.00  1.700          H  
ATOM   4104 2HG1 ILE A 263      17.411  41.264   9.340  1.00  1.700          H  
ATOM   4105 1HG2 ILE A 263      14.285  43.461   8.987  1.00  1.700          H  
ATOM   4106 2HG2 ILE A 263      14.155  43.771  10.691  1.00  1.700          H  
ATOM   4107 3HG2 ILE A 263      15.470  44.496   9.744  1.00  1.700          H  
ATOM   4108 1HD1 ILE A 263      17.091  41.490   7.004  1.00  1.700          H  
ATOM   4109 2HD1 ILE A 263      15.677  40.786   7.781  1.00  1.700          H  
ATOM   4110 3HD1 ILE A 263      15.649  42.466   7.270  1.00  1.700          H  
ATOM   4111  N   THR A 264      15.851  44.240  13.098  1.00  1.140          N  
ATOM   4112  CA  THR A 264      15.264  44.734  14.344  1.00  1.370          C  
ATOM   4113  C   THR A 264      13.723  44.644  14.440  1.00  1.940          C  
ATOM   4114  O   THR A 264      13.192  44.342  15.508  1.00  2.640          O  
ATOM   4115  CB  THR A 264      15.704  46.199  14.557  1.00  1.830          C  
ATOM   4116  OG1 THR A 264      17.133  46.277  14.572  1.00  1.830          O  
ATOM   4117  CG2 THR A 264      15.230  46.693  15.910  1.00  1.830          C  
ATOM   4118  H   THR A 264      16.458  44.879  12.577  1.00  1.370          H  
ATOM   4119  HA  THR A 264      15.671  44.141  15.158  1.00  1.640          H  
ATOM   4120  HB  THR A 264      15.312  46.818  13.766  1.00  2.190          H  
ATOM   4121  HG1 THR A 264      17.473  46.180  13.651  1.00  2.190          H  
ATOM   4122 1HG2 THR A 264      15.567  47.712  16.057  1.00  2.190          H  
ATOM   4123 2HG2 THR A 264      14.175  46.661  15.988  1.00  2.190          H  
ATOM   4124 3HG2 THR A 264      15.657  46.056  16.683  1.00  2.190          H  
ATOM   4125  N   LYS A 265      13.011  45.011  13.368  1.00  2.140          N  
ATOM   4126  CA  LYS A 265      11.536  45.024  13.346  1.00  2.620          C  
ATOM   4127  C   LYS A 265      10.987  44.558  12.009  1.00  3.910          C  
ATOM   4128  O   LYS A 265      11.520  44.899  10.951  1.00  4.340          O  
ATOM   4129  CB  LYS A 265      10.949  46.405  13.649  1.00  3.480          C  
ATOM   4130  CG  LYS A 265      11.176  47.002  15.021  1.00  3.480          C  
ATOM   4131  CD  LYS A 265      10.370  46.283  16.104  1.00  3.480          C  
ATOM   4132  CE  LYS A 265      10.565  46.925  17.474  1.00  3.480          C  
ATOM   4133  NZ  LYS A 265       9.842  46.168  18.548  1.00  3.480          N  
ATOM   4134  H   LYS A 265      13.518  45.212  12.519  1.00  2.570          H  
ATOM   4135  HA  LYS A 265      11.179  44.316  14.093  1.00  3.140          H  
ATOM   4136 1HB  LYS A 265      11.419  47.079  12.996  1.00  4.170          H  
ATOM   4137 2HB  LYS A 265       9.880  46.414  13.429  1.00  4.170          H  
ATOM   4138 1HG  LYS A 265      12.201  46.968  15.257  1.00  4.170          H  
ATOM   4139 2HG  LYS A 265      10.868  48.046  14.993  1.00  4.170          H  
ATOM   4140 1HD  LYS A 265       9.311  46.307  15.844  1.00  4.170          H  
ATOM   4141 2HD  LYS A 265      10.687  45.242  16.172  1.00  4.170          H  
ATOM   4142 1HE  LYS A 265      11.631  46.942  17.707  1.00  4.170          H  
ATOM   4143 2HE  LYS A 265      10.193  47.949  17.449  1.00  4.170          H  
ATOM   4144 1HZ  LYS A 265       9.994  46.613  19.443  1.00  4.170          H  
ATOM   4145 2HZ  LYS A 265       8.851  46.152  18.345  1.00  4.170          H  
ATOM   4146 3HZ  LYS A 265      10.193  45.216  18.580  1.00  4.170          H  
ATOM   4147  N   ALA A 266       9.835  43.892  12.058  1.00  4.810          N  
ATOM   4148  CA  ALA A 266       9.205  43.309  10.879  1.00  6.110          C  
ATOM   4149  C   ALA A 266       8.392  44.237   9.963  1.00  6.440          C  
ATOM   4150  O   ALA A 266       7.167  44.122   9.911  1.00  6.260          O  
ATOM   4151  CB  ALA A 266       8.282  42.192  11.332  1.00  8.030          C  
ATOM   4152  H   ALA A 266       9.415  43.724  12.962  1.00  5.770          H  
ATOM   4153  HA  ALA A 266      10.011  42.897  10.280  1.00  7.330          H  
ATOM   4154 1HB  ALA A 266       7.858  41.693  10.466  1.00  9.640          H  
ATOM   4155 2HB  ALA A 266       8.839  41.477  11.925  1.00  9.640          H  
ATOM   4156 3HB  ALA A 266       7.480  42.609  11.935  1.00  9.640          H  
ATOM   4157  N   ASP A 267       9.069  45.131   9.237  1.00  6.680          N  
ATOM   4158  CA  ASP A 267       8.411  46.026   8.256  1.00  7.320          C  
ATOM   4159  C   ASP A 267       9.414  46.579   7.248  1.00  7.440          C  
ATOM   4160  O   ASP A 267      10.152  47.526   7.556  1.00  6.950          O  
ATOM   4161  CB  ASP A 267       7.663  47.211   8.871  1.00  9.990          C  
ATOM   4162  CG  ASP A 267       6.870  48.010   7.774  1.00  9.990          C  
ATOM   4163  OD1 ASP A 267       6.988  47.640   6.601  1.00  9.990          O  
ATOM   4164  OD2 ASP A 267       6.175  48.949   8.099  1.00  9.990          O  
ATOM   4165  H   ASP A 267      10.095  45.141   9.356  1.00  8.020          H  
ATOM   4166  HA  ASP A 267       7.682  45.434   7.700  1.00  8.780          H  
ATOM   4167 1HB  ASP A 267       6.982  46.870   9.658  1.00 11.990          H  
ATOM   4168 2HB  ASP A 267       8.377  47.880   9.305  1.00 11.990          H  
ATOM   4169  N   GLU A 268       9.422  46.024   6.034  1.00  8.150          N  
ATOM   4170  CA  GLU A 268      10.415  46.377   5.030  1.00  8.370          C  
ATOM   4171  C   GLU A 268      10.359  47.848   4.615  1.00  7.610          C  
ATOM   4172  O   GLU A 268      11.347  48.403   4.126  1.00  7.500          O  
ATOM   4173  CB  GLU A 268      10.278  45.469   3.795  1.00 11.630          C  
ATOM   4174  CG  GLU A 268       8.963  45.577   2.985  1.00 11.630          C  
ATOM   4175  CD  GLU A 268       7.855  44.688   3.497  1.00 11.630          C  
ATOM   4176  OE1 GLU A 268       7.866  44.360   4.666  1.00 11.630          O  
ATOM   4177  OE2 GLU A 268       7.008  44.323   2.716  1.00 11.630          O  
ATOM   4178  H   GLU A 268       8.730  45.302   5.812  1.00  9.780          H  
ATOM   4179  HA  GLU A 268      11.392  46.184   5.451  1.00 10.040          H  
ATOM   4180 1HB  GLU A 268      11.103  45.672   3.113  1.00 13.960          H  
ATOM   4181 2HB  GLU A 268      10.373  44.436   4.113  1.00 13.960          H  
ATOM   4182 1HG  GLU A 268       8.609  46.603   2.986  1.00 13.960          H  
ATOM   4183 2HG  GLU A 268       9.179  45.309   1.953  1.00 13.960          H  
ATOM   4184  N   CYS A 269       9.224  48.507   4.870  1.00  7.110          N  
ATOM   4185  CA  CYS A 269       8.987  49.887   4.467  1.00  6.650          C  
ATOM   4186  C   CYS A 269       9.916  50.886   5.146  1.00  5.250          C  
ATOM   4187  O   CYS A 269      10.033  52.031   4.687  1.00  5.200          O  
ATOM   4188  CB  CYS A 269       7.557  50.282   4.812  1.00  9.490          C  
ATOM   4189  SG  CYS A 269       6.323  49.257   4.015  1.00  9.490          S  
ATOM   4190  H   CYS A 269       8.470  48.005   5.365  1.00  8.530          H  
ATOM   4191  HA  CYS A 269       9.130  49.956   3.389  1.00  7.980          H  
ATOM   4192 1HB  CYS A 269       7.403  50.224   5.893  1.00 11.390          H  
ATOM   4193 2HB  CYS A 269       7.385  51.312   4.509  1.00 11.390          H  
ATOM   4194  HG  CYS A 269       6.373  48.298   4.997  1.00 11.390          H  
ATOM   4195  N   SER A 270      10.546  50.457   6.244  1.00  4.360          N  
ATOM   4196  CA  SER A 270      11.435  51.288   7.038  1.00  3.020          C  
ATOM   4197  C   SER A 270      12.839  50.704   7.244  1.00  2.510          C  
ATOM   4198  O   SER A 270      13.600  51.227   8.060  1.00  2.320          O  
ATOM   4199  CB  SER A 270      10.786  51.549   8.386  1.00  4.760          C  
ATOM   4200  OG  SER A 270       9.594  52.286   8.255  1.00  4.760          O  
ATOM   4201  H   SER A 270      10.392  49.489   6.550  1.00  5.230          H  
ATOM   4202  HA  SER A 270      11.545  52.243   6.533  1.00  3.620          H  
ATOM   4203 1HB  SER A 270      10.554  50.590   8.838  1.00  5.720          H  
ATOM   4204 2HB  SER A 270      11.473  52.060   9.045  1.00  5.720          H  
ATOM   4205  HG  SER A 270       9.238  52.371   9.142  1.00  5.720          H  
ATOM   4206  N   THR A 271      13.253  49.688   6.474  1.00  2.490          N  
ATOM   4207  CA  THR A 271      14.553  49.060   6.772  1.00  2.030          C  
ATOM   4208  C   THR A 271      15.751  49.757   6.170  1.00  1.570          C  
ATOM   4209  O   THR A 271      16.878  49.282   6.249  1.00  1.390          O  
ATOM   4210  CB  THR A 271      14.590  47.591   6.379  1.00  3.030          C  
ATOM   4211  OG1 THR A 271      14.347  47.448   4.971  1.00  3.030          O  
ATOM   4212  CG2 THR A 271      13.561  46.845   7.177  1.00  3.030          C  
ATOM   4213  H   THR A 271      12.662  49.287   5.732  1.00  2.990          H  
ATOM   4214  HA  THR A 271      14.683  49.089   7.850  1.00  2.440          H  
ATOM   4215  HB  THR A 271      15.552  47.201   6.610  1.00  3.630          H  
ATOM   4216  HG1 THR A 271      15.157  47.642   4.479  1.00  3.630          H  
ATOM   4217 1HG2 THR A 271      13.587  45.794   6.922  1.00  3.630          H  
ATOM   4218 2HG2 THR A 271      13.776  46.961   8.235  1.00  3.630          H  
ATOM   4219 3HG2 THR A 271      12.587  47.245   6.977  1.00  3.630          H  
ATOM   4220  N   TRP A 272      15.510  50.896   5.569  1.00  2.430          N  
ATOM   4221  CA  TRP A 272      16.551  51.733   5.024  1.00  3.070          C  
ATOM   4222  C   TRP A 272      17.065  52.672   6.126  1.00  3.480          C  
ATOM   4223  O   TRP A 272      18.003  53.444   5.910  1.00  4.380          O  
ATOM   4224  CB  TRP A 272      15.998  52.463   3.807  1.00  4.040          C  
ATOM   4225  CG  TRP A 272      14.697  53.079   4.097  1.00  4.040          C  
ATOM   4226  CD1 TRP A 272      13.486  52.491   3.898  1.00  4.040          C  
ATOM   4227  CD2 TRP A 272      14.424  54.389   4.619  1.00  4.040          C  
ATOM   4228  NE1 TRP A 272      12.498  53.319   4.288  1.00  4.040          N  
ATOM   4229  CE2 TRP A 272      13.042  54.495   4.725  1.00  4.040          C  
ATOM   4230  CE3 TRP A 272      15.231  55.467   5.003  1.00  4.040          C  
ATOM   4231  CZ2 TRP A 272      12.432  55.633   5.205  1.00  4.040          C  
ATOM   4232  CZ3 TRP A 272      14.622  56.615   5.478  1.00  4.040          C  
ATOM   4233  CH2 TRP A 272      13.256  56.698   5.577  1.00  4.040          C  
ATOM   4234  H   TRP A 272      14.551  51.203   5.505  1.00  2.920          H  
ATOM   4235  HA  TRP A 272      17.375  51.099   4.700  1.00  3.680          H  
ATOM   4236 1HB  TRP A 272      16.692  53.241   3.494  1.00  4.850          H  
ATOM   4237 2HB  TRP A 272      15.879  51.765   2.979  1.00  4.850          H  
ATOM   4238  HD1 TRP A 272      13.326  51.482   3.507  1.00  4.850          H  
ATOM   4239  HE1 TRP A 272      11.481  53.075   4.263  1.00  4.850          H  
ATOM   4240  HE3 TRP A 272      16.318  55.404   4.933  1.00  4.850          H  
ATOM   4241  HZ2 TRP A 272      11.348  55.714   5.290  1.00  4.850          H  
ATOM   4242  HZ3 TRP A 272      15.254  57.448   5.775  1.00  4.850          H  
ATOM   4243  HH2 TRP A 272      12.806  57.615   5.956  1.00  4.850          H  
ATOM   4244  N   ILE A 273      16.451  52.591   7.319  1.00  3.440          N  
ATOM   4245  CA  ILE A 273      16.850  53.402   8.457  1.00  4.550          C  
ATOM   4246  C   ILE A 273      17.725  52.578   9.383  1.00  4.920          C  
ATOM   4247  O   ILE A 273      17.274  51.602   9.968  1.00  4.780          O  
ATOM   4248  CB  ILE A 273      15.630  53.853   9.288  1.00  5.930          C  
ATOM   4249  CG1 ILE A 273      14.680  54.675   8.412  1.00  5.930          C  
ATOM   4250  CG2 ILE A 273      16.122  54.663  10.536  1.00  5.930          C  
ATOM   4251  CD1 ILE A 273      13.324  54.930   9.007  1.00  5.930          C  
ATOM   4252  H   ILE A 273      15.666  51.947   7.445  1.00  4.130          H  
ATOM   4253  HA  ILE A 273      17.411  54.267   8.108  1.00  5.460          H  
ATOM   4254  HB  ILE A 273      15.080  52.969   9.624  1.00  7.110          H  
ATOM   4255 1HG1 ILE A 273      15.146  55.628   8.194  1.00  7.110          H  
ATOM   4256 2HG1 ILE A 273      14.524  54.142   7.485  1.00  7.110          H  
ATOM   4257 1HG2 ILE A 273      15.277  54.967  11.139  1.00  7.110          H  
ATOM   4258 2HG2 ILE A 273      16.779  54.054  11.149  1.00  7.110          H  
ATOM   4259 3HG2 ILE A 273      16.665  55.547  10.205  1.00  7.110          H  
ATOM   4260 1HD1 ILE A 273      12.724  55.505   8.304  1.00  7.110          H  
ATOM   4261 2HD1 ILE A 273      12.841  53.975   9.200  1.00  7.110          H  
ATOM   4262 3HD1 ILE A 273      13.409  55.482   9.932  1.00  7.110          H  
ATOM   4263  N   PHE A 274      18.957  53.001   9.570  1.00  5.710          N  
ATOM   4264  CA  PHE A 274      19.866  52.264  10.432  1.00  6.150          C  
ATOM   4265  C   PHE A 274      19.963  53.029  11.724  1.00  7.160          C  
ATOM   4266  O   PHE A 274      19.842  54.254  11.701  1.00  7.860          O  
ATOM   4267  CB  PHE A 274      21.201  52.076   9.737  1.00  8.430          C  
ATOM   4268  CG  PHE A 274      21.048  51.151   8.564  1.00  8.430          C  
ATOM   4269  CD1 PHE A 274      20.601  51.628   7.328  1.00  8.430          C  
ATOM   4270  CD2 PHE A 274      21.338  49.801   8.684  1.00  8.430          C  
ATOM   4271  CE1 PHE A 274      20.440  50.779   6.262  1.00  8.430          C  
ATOM   4272  CE2 PHE A 274      21.184  48.957   7.609  1.00  8.430          C  
ATOM   4273  CZ  PHE A 274      20.730  49.441   6.401  1.00  8.430          C  
ATOM   4274  H   PHE A 274      19.276  53.828   9.084  1.00  6.850          H  
ATOM   4275  HA  PHE A 274      19.449  51.283  10.638  1.00  7.380          H  
ATOM   4276 1HB  PHE A 274      21.587  53.029   9.388  1.00 10.120          H  
ATOM   4277 2HB  PHE A 274      21.923  51.646  10.432  1.00 10.120          H  
ATOM   4278  HD1 PHE A 274      20.361  52.684   7.202  1.00 10.120          H  
ATOM   4279  HD2 PHE A 274      21.697  49.397   9.642  1.00 10.120          H  
ATOM   4280  HE1 PHE A 274      20.081  51.169   5.308  1.00 10.120          H  
ATOM   4281  HE2 PHE A 274      21.422  47.903   7.710  1.00 10.120          H  
ATOM   4282  HZ  PHE A 274      20.607  48.763   5.561  1.00 10.120          H  
ATOM   4283  N   HIS A 275      20.117  52.313  12.857  1.00  7.370          N  
ATOM   4284  CA  HIS A 275      20.168  52.977  14.186  1.00  8.420          C  
ATOM   4285  C   HIS A 275      18.895  53.895  14.383  1.00  8.220          C  
ATOM   4286  O   HIS A 275      19.743  54.769  14.546  1.00  8.710          O  
ATOM   4287  CB  HIS A 275      21.513  53.723  14.302  1.00 11.370          C  
ATOM   4288  CG  HIS A 275      22.661  52.791  14.066  1.00 11.370          C  
ATOM   4289  ND1 HIS A 275      23.018  51.793  14.957  1.00 11.370          N  
ATOM   4290  CD2 HIS A 275      23.509  52.687  13.022  1.00 11.370          C  
ATOM   4291  CE1 HIS A 275      24.045  51.123  14.464  1.00 11.370          C  
ATOM   4292  NE2 HIS A 275      24.360  51.646  13.291  1.00 11.370          N  
ATOM   4293  H   HIS A 275      20.230  51.301  12.770  1.00  8.840          H  
ATOM   4294  HA  HIS A 275      20.171  52.231  14.981  1.00 10.100          H  
ATOM   4295 1HB  HIS A 275      21.596  54.526  13.560  1.00 13.640          H  
ATOM   4296 2HB  HIS A 275      21.643  54.151  15.302  1.00 13.640          H  
ATOM   4297  HD1 HIS A 275      22.769  51.771  15.926  1.00 13.640          H  
ATOM   4298  HD2 HIS A 275      23.602  53.247  12.092  1.00 13.640          H  
ATOM   4299  HE1 HIS A 275      24.481  50.290  15.016  1.00 13.640          H  
ATOM   4300  N   GLY A 276      18.341  52.687  14.220  1.00  7.370          N  
ATOM   4301  CA  GLY A 276      16.908  52.434  14.056  1.00  7.080          C  
ATOM   4302  C   GLY A 276      16.031  52.825  15.241  1.00  7.250          C  
ATOM   4303  O   GLY A 276      16.299  53.857  15.856  1.00  7.370          O  
ATOM   4304  H   GLY A 276      18.961  51.902  14.201  1.00  8.840          H  
ATOM   4305 1HA  GLY A 276      16.557  52.955  13.166  1.00  8.500          H  
ATOM   4306 2HA  GLY A 276      16.786  51.384  13.858  1.00  8.500          H  
ATOM   4307  N   SER A 277      14.939  52.085  15.546  1.00  7.270          N  
ATOM   4308  CA  SER A 277      14.518  50.751  15.053  1.00  6.630          C  
ATOM   4309  C   SER A 277      14.297  50.549  13.545  1.00  5.170          C  
ATOM   4310  O   SER A 277      14.461  51.466  12.744  1.00  4.440          O  
ATOM   4311  CB  SER A 277      13.248  50.352  15.787  1.00  9.540          C  
ATOM   4312  OG  SER A 277      12.180  51.169  15.417  1.00  9.540          O  
ATOM   4313  H   SER A 277      14.328  52.479  16.250  1.00  8.720          H  
ATOM   4314  HA  SER A 277      15.295  50.049  15.360  1.00  7.960          H  
ATOM   4315 1HB  SER A 277      13.005  49.318  15.578  1.00 11.450          H  
ATOM   4316 2HB  SER A 277      13.410  50.433  16.863  1.00 11.450          H  
ATOM   4317  HG  SER A 277      11.405  50.824  15.871  1.00 11.450          H  
ATOM   4318  N   TYR A 278      14.028  49.273  13.183  1.00  4.800          N  
ATOM   4319  CA  TYR A 278      13.887  48.705  11.814  1.00  3.550          C  
ATOM   4320  C   TYR A 278      15.239  48.530  11.110  1.00  3.080          C  
ATOM   4321  O   TYR A 278      15.312  48.095   9.966  1.00  2.950          O  
ATOM   4322  CB  TYR A 278      12.968  49.565  10.918  1.00  5.470          C  
ATOM   4323  CG  TYR A 278      11.560  49.721  11.431  1.00  5.470          C  
ATOM   4324  CD1 TYR A 278      11.200  50.852  12.142  1.00  5.470          C  
ATOM   4325  CD2 TYR A 278      10.617  48.734  11.182  1.00  5.470          C  
ATOM   4326  CE1 TYR A 278       9.921  50.984  12.627  1.00  5.470          C  
ATOM   4327  CE2 TYR A 278       9.339  48.872  11.680  1.00  5.470          C  
ATOM   4328  CZ  TYR A 278       8.994  49.985  12.401  1.00  5.470          C  
ATOM   4329  OH  TYR A 278       7.718  50.113  12.898  1.00  5.470          O  
ATOM   4330  H   TYR A 278      13.897  48.627  13.948  1.00  5.760          H  
ATOM   4331  HA  TYR A 278      13.440  47.715  11.898  1.00  4.260          H  
ATOM   4332 1HB  TYR A 278      13.398  50.552  10.759  1.00  6.560          H  
ATOM   4333 2HB  TYR A 278      12.908  49.102   9.934  1.00  6.560          H  
ATOM   4334  HD1 TYR A 278      11.931  51.635  12.327  1.00  6.560          H  
ATOM   4335  HD2 TYR A 278      10.891  47.840  10.610  1.00  6.560          H  
ATOM   4336  HE1 TYR A 278       9.646  51.869  13.197  1.00  6.560          H  
ATOM   4337  HE2 TYR A 278       8.600  48.091  11.511  1.00  6.560          H  
ATOM   4338  HH  TYR A 278       7.648  50.940  13.385  1.00  6.560          H  
ATOM   4339  N   SER A 279      16.300  48.807  11.841  1.00  2.940          N  
ATOM   4340  CA  SER A 279      17.683  48.704  11.409  1.00  2.550          C  
ATOM   4341  C   SER A 279      18.094  47.277  11.102  1.00  2.070          C  
ATOM   4342  O   SER A 279      17.697  46.338  11.819  1.00  1.940          O  
ATOM   4343  CB  SER A 279      18.549  49.276  12.507  1.00  3.730          C  
ATOM   4344  OG  SER A 279      19.916  49.233  12.225  1.00  3.730          O  
ATOM   4345  H   SER A 279      16.131  49.123  12.777  1.00  3.530          H  
ATOM   4346  HA  SER A 279      17.807  49.297  10.501  1.00  3.060          H  
ATOM   4347 1HB  SER A 279      18.258  50.291  12.635  1.00  4.470          H  
ATOM   4348 2HB  SER A 279      18.348  48.758  13.442  1.00  4.470          H  
ATOM   4349  HG  SER A 279      20.205  48.321  12.380  1.00  4.470          H  
ATOM   4350  N   ILE A 280      18.915  47.114  10.062  1.00  1.900          N  
ATOM   4351  CA  ILE A 280      19.436  45.801   9.720  1.00  1.500          C  
ATOM   4352  C   ILE A 280      20.893  45.716  10.120  1.00  1.200          C  
ATOM   4353  O   ILE A 280      21.729  46.486   9.645  1.00  1.370          O  
ATOM   4354  CB  ILE A 280      19.341  45.489   8.208  1.00  2.260          C  
ATOM   4355  CG1 ILE A 280      17.857  45.569   7.734  1.00  2.260          C  
ATOM   4356  CG2 ILE A 280      20.005  44.086   7.921  1.00  2.260          C  
ATOM   4357  CD1 ILE A 280      17.674  45.373   6.234  1.00  2.260          C  
ATOM   4358  H   ILE A 280      19.183  47.926   9.513  1.00  2.280          H  
ATOM   4359  HA  ILE A 280      18.888  45.040  10.274  1.00  1.800          H  
ATOM   4360  HB  ILE A 280      19.876  46.242   7.653  1.00  2.710          H  
ATOM   4361 1HG1 ILE A 280      17.280  44.868   8.246  1.00  2.710          H  
ATOM   4362 2HG1 ILE A 280      17.469  46.558   7.989  1.00  2.710          H  
ATOM   4363 1HG2 ILE A 280      19.973  43.860   6.868  1.00  2.710          H  
ATOM   4364 2HG2 ILE A 280      21.050  44.090   8.230  1.00  2.710          H  
ATOM   4365 3HG2 ILE A 280      19.495  43.304   8.465  1.00  2.710          H  
ATOM   4366 1HD1 ILE A 280      16.631  45.445   5.966  1.00  2.710          H  
ATOM   4367 2HD1 ILE A 280      18.238  46.135   5.697  1.00  2.710          H  
ATOM   4368 3HD1 ILE A 280      18.019  44.394   5.937  1.00  2.710          H  
ATOM   4369  N   LEU A 281      21.197  44.793  11.006  1.00  0.860          N  
ATOM   4370  CA  LEU A 281      22.552  44.620  11.470  1.00  0.690          C  
ATOM   4371  C   LEU A 281      23.100  43.335  10.889  1.00  0.770          C  
ATOM   4372  O   LEU A 281      22.346  42.393  10.636  1.00  1.210          O  
ATOM   4373  CB  LEU A 281      22.591  44.571  12.998  1.00  1.030          C  
ATOM   4374  CG  LEU A 281      21.971  45.791  13.741  1.00  1.030          C  
ATOM   4375  CD1 LEU A 281      22.040  45.526  15.233  1.00  1.030          C  
ATOM   4376  CD2 LEU A 281      22.703  47.105  13.368  1.00  1.030          C  
ATOM   4377  H   LEU A 281      20.459  44.173  11.355  1.00  1.030          H  
ATOM   4378  HA  LEU A 281      23.171  45.437  11.107  1.00  0.830          H  
ATOM   4379 1HB  LEU A 281      22.044  43.681  13.317  1.00  1.240          H  
ATOM   4380 2HB  LEU A 281      23.628  44.465  13.319  1.00  1.240          H  
ATOM   4381  HG  LEU A 281      20.918  45.882  13.466  1.00  1.240          H  
ATOM   4382 1HD1 LEU A 281      21.584  46.357  15.770  1.00  1.240          H  
ATOM   4383 2HD1 LEU A 281      21.499  44.607  15.466  1.00  1.240          H  
ATOM   4384 3HD1 LEU A 281      23.081  45.422  15.543  1.00  1.240          H  
ATOM   4385 1HD2 LEU A 281      22.248  47.938  13.903  1.00  1.240          H  
ATOM   4386 2HD2 LEU A 281      23.756  47.036  13.643  1.00  1.240          H  
ATOM   4387 3HD2 LEU A 281      22.626  47.294  12.298  1.00  1.240          H  
ATOM   4388  N   ASN A 282      24.399  43.288  10.672  1.00  0.670          N  
ATOM   4389  CA  ASN A 282      25.033  42.063  10.219  1.00  0.650          C  
ATOM   4390  C   ASN A 282      26.443  42.070  10.756  1.00  0.760          C  
ATOM   4391  O   ASN A 282      27.328  42.713  10.184  1.00  0.790          O  
ATOM   4392  CB  ASN A 282      24.999  41.939   8.707  1.00  0.920          C  
ATOM   4393  CG  ASN A 282      25.496  40.598   8.231  1.00  0.920          C  
ATOM   4394  OD1 ASN A 282      25.666  39.671   9.031  1.00  0.920          O  
ATOM   4395  ND2 ASN A 282      25.731  40.477   6.942  1.00  0.920          N  
ATOM   4396  H   ASN A 282      24.966  44.105  10.853  1.00  0.800          H  
ATOM   4397  HA  ASN A 282      24.521  41.212  10.653  1.00  0.780          H  
ATOM   4398 1HB  ASN A 282      23.975  42.077   8.355  1.00  1.100          H  
ATOM   4399 2HB  ASN A 282      25.611  42.721   8.258  1.00  1.100          H  
ATOM   4400 1HD2 ASN A 282      26.067  39.609   6.570  1.00  1.100          H  
ATOM   4401 2HD2 ASN A 282      25.585  41.259   6.332  1.00  1.100          H  
ATOM   4402  N   THR A 283      26.639  41.421  11.894  1.00  0.850          N  
ATOM   4403  CA  THR A 283      27.938  41.502  12.554  1.00  1.000          C  
ATOM   4404  C   THR A 283      28.530  40.131  12.793  1.00  0.710          C  
ATOM   4405  O   THR A 283      27.805  39.144  12.846  1.00  0.610          O  
ATOM   4406  CB  THR A 283      27.815  42.249  13.903  1.00  1.340          C  
ATOM   4407  OG1 THR A 283      26.984  41.497  14.797  1.00  1.340          O  
ATOM   4408  CG2 THR A 283      27.157  43.621  13.677  1.00  1.340          C  
ATOM   4409  H   THR A 283      25.853  40.886  12.284  1.00  1.020          H  
ATOM   4410  HA  THR A 283      28.626  42.051  11.915  1.00  1.200          H  
ATOM   4411  HB  THR A 283      28.802  42.380  14.343  1.00  1.610          H  
ATOM   4412  HG1 THR A 283      27.419  40.674  15.050  1.00  1.610          H  
ATOM   4413 1HG2 THR A 283      27.070  44.141  14.627  1.00  1.610          H  
ATOM   4414 2HG2 THR A 283      27.770  44.208  12.993  1.00  1.610          H  
ATOM   4415 3HG2 THR A 283      26.166  43.492  13.251  1.00  1.610          H  
ATOM   4416  N   SER A 284      29.850  40.068  12.987  1.00  0.620          N  
ATOM   4417  CA  SER A 284      30.534  38.789  13.204  1.00  0.440          C  
ATOM   4418  C   SER A 284      31.232  38.756  14.564  1.00  0.550          C  
ATOM   4419  O   SER A 284      32.167  39.517  14.828  1.00  0.740          O  
ATOM   4420  CB  SER A 284      31.524  38.562  12.075  1.00  0.690          C  
ATOM   4421  OG  SER A 284      30.879  38.502  10.829  1.00  0.690          O  
ATOM   4422  H   SER A 284      30.395  40.918  12.945  1.00  0.740          H  
ATOM   4423  HA  SER A 284      29.799  37.983  13.191  1.00  0.530          H  
ATOM   4424 1HB  SER A 284      32.276  39.347  12.070  1.00  0.830          H  
ATOM   4425 2HB  SER A 284      32.018  37.645  12.232  1.00  0.830          H  
ATOM   4426  HG  SER A 284      31.565  38.309  10.189  1.00  0.830          H  
ATOM   4427  N   SER A 285      30.818  37.821  15.412  1.00  0.690          N  
ATOM   4428  CA  SER A 285      31.277  37.741  16.807  1.00  0.960          C  
ATOM   4429  C   SER A 285      32.664  37.150  17.118  1.00  0.950          C  
ATOM   4430  O   SER A 285      32.750  36.127  17.780  1.00  1.270          O  
ATOM   4431  CB  SER A 285      30.263  36.933  17.608  1.00  1.240          C  
ATOM   4432  OG  SER A 285      29.004  37.552  17.634  1.00  1.240          O  
ATOM   4433  H   SER A 285      30.065  37.218  15.100  1.00  0.830          H  
ATOM   4434  HA  SER A 285      31.271  38.761  17.197  1.00  1.150          H  
ATOM   4435 1HB  SER A 285      30.173  35.936  17.177  1.00  1.480          H  
ATOM   4436 2HB  SER A 285      30.623  36.817  18.627  1.00  1.480          H  
ATOM   4437  HG  SER A 285      28.429  36.969  18.152  1.00  1.480          H  
ATOM   4438  N   SER A 286      33.723  37.766  16.603  1.00  0.690          N  
ATOM   4439  CA  SER A 286      35.147  37.469  16.922  1.00  0.770          C  
ATOM   4440  C   SER A 286      35.571  36.039  17.359  1.00  0.400          C  
ATOM   4441  O   SER A 286      36.220  35.890  18.392  1.00  0.720          O  
ATOM   4442  CB  SER A 286      35.622  38.435  17.989  1.00  1.050          C  
ATOM   4443  OG  SER A 286      35.553  39.766  17.541  1.00  1.050          O  
ATOM   4444  H   SER A 286      33.500  38.572  16.010  1.00  0.830          H  
ATOM   4445  HA  SER A 286      35.711  37.691  16.015  1.00  0.920          H  
ATOM   4446 1HB  SER A 286      35.008  38.313  18.880  1.00  1.260          H  
ATOM   4447 2HB  SER A 286      36.648  38.198  18.262  1.00  1.260          H  
ATOM   4448  HG  SER A 286      35.870  40.304  18.269  1.00  1.260          H  
ATOM   4449  N   ASN A 287      35.245  35.011  16.586  1.00  0.200          N  
ATOM   4450  CA  ASN A 287      35.573  33.586  16.847  1.00  0.390          C  
ATOM   4451  C   ASN A 287      34.862  32.971  18.076  1.00  0.330          C  
ATOM   4452  O   ASN A 287      35.210  31.870  18.545  1.00  0.670          O  
ATOM   4453  CB  ASN A 287      37.076  33.389  16.962  1.00  0.470          C  
ATOM   4454  CG  ASN A 287      37.787  33.752  15.710  1.00  0.470          C  
ATOM   4455  OD1 ASN A 287      37.323  33.421  14.616  1.00  0.470          O  
ATOM   4456  ND2 ASN A 287      38.900  34.428  15.832  1.00  0.470          N  
ATOM   4457  H   ASN A 287      34.703  35.231  15.765  1.00  0.240          H  
ATOM   4458  HA  ASN A 287      35.251  33.014  15.986  1.00  0.470          H  
ATOM   4459 1HB  ASN A 287      37.497  33.944  17.792  1.00  0.560          H  
ATOM   4460 2HB  ASN A 287      37.271  32.333  17.160  1.00  0.560          H  
ATOM   4461 1HD2 ASN A 287      39.412  34.702  15.018  1.00  0.560          H  
ATOM   4462 2HD2 ASN A 287      39.238  34.678  16.747  1.00  0.560          H  
ATOM   4463  N   SER A 288      33.815  33.642  18.537  1.00  0.170          N  
ATOM   4464  CA  SER A 288      32.990  33.194  19.646  1.00  0.210          C  
ATOM   4465  C   SER A 288      32.032  32.113  19.231  1.00  0.270          C  
ATOM   4466  O   SER A 288      31.828  31.853  18.042  1.00  0.260          O  
ATOM   4467  CB  SER A 288      32.197  34.337  20.253  1.00  0.280          C  
ATOM   4468  OG  SER A 288      33.036  35.277  20.852  1.00  0.280          O  
ATOM   4469  H   SER A 288      33.586  34.548  18.132  1.00  0.200          H  
ATOM   4470  HA  SER A 288      33.637  32.781  20.412  1.00  0.250          H  
ATOM   4471 1HB  SER A 288      31.601  34.801  19.485  1.00  0.330          H  
ATOM   4472 2HB  SER A 288      31.511  33.945  21.001  1.00  0.330          H  
ATOM   4473  HG  SER A 288      33.371  34.816  21.645  1.00  0.330          H  
ATOM   4474  N   LEU A 289      31.441  31.466  20.222  1.00  0.620          N  
ATOM   4475  CA  LEU A 289      30.475  30.438  19.928  1.00  0.720          C  
ATOM   4476  C   LEU A 289      29.172  31.006  19.369  1.00  0.630          C  
ATOM   4477  O   LEU A 289      28.799  32.151  19.633  1.00  0.690          O  
ATOM   4478  CB  LEU A 289      30.283  29.519  21.159  1.00  0.970          C  
ATOM   4479  CG  LEU A 289      29.832  30.137  22.525  1.00  0.970          C  
ATOM   4480  CD1 LEU A 289      28.341  30.353  22.578  1.00  0.970          C  
ATOM   4481  CD2 LEU A 289      30.270  29.165  23.640  1.00  0.970          C  
ATOM   4482  H   LEU A 289      31.670  31.716  21.177  1.00  0.740          H  
ATOM   4483  HA  LEU A 289      30.911  29.836  19.150  1.00  0.860          H  
ATOM   4484 1HB  LEU A 289      29.562  28.751  20.899  1.00  1.160          H  
ATOM   4485 2HB  LEU A 289      31.226  29.029  21.355  1.00  1.160          H  
ATOM   4486  HG  LEU A 289      30.310  31.104  22.674  1.00  1.160          H  
ATOM   4487 1HD1 LEU A 289      28.071  30.772  23.550  1.00  1.160          H  
ATOM   4488 2HD1 LEU A 289      28.032  31.042  21.817  1.00  1.160          H  
ATOM   4489 3HD1 LEU A 289      27.841  29.414  22.449  1.00  1.160          H  
ATOM   4490 1HD2 LEU A 289      29.982  29.572  24.612  1.00  1.160          H  
ATOM   4491 2HD2 LEU A 289      29.786  28.195  23.498  1.00  1.160          H  
ATOM   4492 3HD2 LEU A 289      31.354  29.035  23.615  1.00  1.160          H  
ATOM   4493  N   THR A 290      28.474  30.170  18.606  1.00  0.620          N  
ATOM   4494  CA  THR A 290      27.243  30.485  17.890  1.00  0.510          C  
ATOM   4495  C   THR A 290      25.975  30.104  18.638  1.00  0.720          C  
ATOM   4496  O   THR A 290      24.872  30.139  18.091  1.00  1.110          O  
ATOM   4497  CB  THR A 290      27.269  29.754  16.554  1.00  0.760          C  
ATOM   4498  OG1 THR A 290      27.328  28.360  16.810  1.00  0.760          O  
ATOM   4499  CG2 THR A 290      28.538  30.172  15.778  1.00  0.760          C  
ATOM   4500  H   THR A 290      28.851  29.247  18.446  1.00  0.740          H  
ATOM   4501  HA  THR A 290      27.222  31.560  17.710  1.00  0.610          H  
ATOM   4502  HB  THR A 290      26.376  29.981  15.985  1.00  0.910          H  
ATOM   4503  HG1 THR A 290      26.453  28.061  17.112  1.00  0.910          H  
ATOM   4504 1HG2 THR A 290      28.578  29.646  14.834  1.00  0.910          H  
ATOM   4505 2HG2 THR A 290      28.514  31.239  15.597  1.00  0.910          H  
ATOM   4506 3HG2 THR A 290      29.431  29.939  16.351  1.00  0.910          H  
ATOM   4507  N   PHE A 291      26.146  29.697  19.879  1.00  0.790          N  
ATOM   4508  CA  PHE A 291      25.061  29.282  20.749  1.00  0.860          C  
ATOM   4509  C   PHE A 291      24.930  30.279  21.894  1.00  1.210          C  
ATOM   4510  O   PHE A 291      24.559  29.913  23.008  1.00  1.540          O  
ATOM   4511  CB  PHE A 291      25.361  27.906  21.322  1.00  1.180          C  
ATOM   4512  CG  PHE A 291      25.627  26.856  20.295  1.00  1.180          C  
ATOM   4513  CD1 PHE A 291      26.938  26.466  20.044  1.00  1.180          C  
ATOM   4514  CD2 PHE A 291      24.603  26.237  19.592  1.00  1.180          C  
ATOM   4515  CE1 PHE A 291      27.212  25.482  19.128  1.00  1.180          C  
ATOM   4516  CE2 PHE A 291      24.880  25.250  18.678  1.00  1.180          C  
ATOM   4517  CZ  PHE A 291      26.193  24.871  18.451  1.00  1.180          C  
ATOM   4518  H   PHE A 291      27.090  29.684  20.237  1.00  0.950          H  
ATOM   4519  HA  PHE A 291      24.128  29.259  20.186  1.00  1.030          H  
ATOM   4520 1HB  PHE A 291      26.210  27.952  21.983  1.00  1.410          H  
ATOM   4521 2HB  PHE A 291      24.522  27.580  21.922  1.00  1.410          H  
ATOM   4522  HD1 PHE A 291      27.750  26.939  20.592  1.00  1.410          H  
ATOM   4523  HD2 PHE A 291      23.578  26.528  19.775  1.00  1.410          H  
ATOM   4524  HE1 PHE A 291      28.239  25.183  18.947  1.00  1.410          H  
ATOM   4525  HE2 PHE A 291      24.068  24.763  18.137  1.00  1.410          H  
ATOM   4526  HZ  PHE A 291      26.418  24.086  17.730  1.00  1.410          H  
ATOM   4527  N   GLY A 292      25.301  31.530  21.638  1.00  1.120          N  
ATOM   4528  CA  GLY A 292      25.283  32.567  22.657  1.00  1.380          C  
ATOM   4529  C   GLY A 292      25.685  33.915  22.060  1.00  1.230          C  
ATOM   4530  O   GLY A 292      25.009  34.263  21.100  1.00  1.770          O  
ATOM   4531  H   GLY A 292      25.588  31.781  20.702  1.00  1.340          H  
ATOM   4532 1HA  GLY A 292      24.294  32.608  23.068  1.00  1.660          H  
ATOM   4533 2HA  GLY A 292      25.965  32.302  23.464  1.00  1.660          H  
ATOM   4534  N   ASP A 293      25.915  34.891  22.937  1.00  0.740          N  
ATOM   4535  CA  ASP A 293      25.105  35.110  24.134  1.00  0.960          C  
ATOM   4536  C   ASP A 293      23.966  36.082  23.819  1.00  0.810          C  
ATOM   4537  O   ASP A 293      23.215  36.484  24.700  1.00  0.730          O  
ATOM   4538  CB  ASP A 293      25.984  35.681  25.235  1.00  1.260          C  
ATOM   4539  CG  ASP A 293      27.007  34.688  25.695  1.00  1.260          C  
ATOM   4540  OD1 ASP A 293      26.664  33.557  25.931  1.00  1.260          O  
ATOM   4541  OD2 ASP A 293      28.148  35.048  25.734  1.00  1.260          O  
ATOM   4542  H   ASP A 293      26.903  34.959  23.166  1.00  0.890          H  
ATOM   4543  HA  ASP A 293      24.684  34.177  24.491  1.00  1.150          H  
ATOM   4544 1HB  ASP A 293      26.492  36.576  24.877  1.00  1.510          H  
ATOM   4545 2HB  ASP A 293      25.374  35.973  26.080  1.00  1.510          H  
ATOM   4546  N   GLY A 294      23.788  36.423  22.530  1.00  1.140          N  
ATOM   4547  CA  GLY A 294      22.743  37.371  22.081  1.00  1.070          C  
ATOM   4548  C   GLY A 294      21.365  36.711  22.144  1.00  0.710          C  
ATOM   4549  O   GLY A 294      20.309  37.347  22.017  1.00  0.960          O  
ATOM   4550  H   GLY A 294      24.406  35.990  21.832  1.00  1.370          H  
ATOM   4551 1HA  GLY A 294      22.760  38.266  22.707  1.00  1.280          H  
ATOM   4552 2HA  GLY A 294      22.959  37.682  21.060  1.00  1.280          H  
ATOM   4553  N   VAL A 295      21.420  35.419  22.389  1.00  0.710          N  
ATOM   4554  CA  VAL A 295      20.293  34.542  22.534  1.00  1.010          C  
ATOM   4555  C   VAL A 295      19.633  34.817  23.883  1.00  1.150          C  
ATOM   4556  O   VAL A 295      18.421  34.710  24.014  1.00  1.450          O  
ATOM   4557  CB  VAL A 295      20.776  33.068  22.440  1.00  1.290          C  
ATOM   4558  CG1 VAL A 295      21.592  32.899  21.134  1.00  1.290          C  
ATOM   4559  CG2 VAL A 295      21.600  32.670  23.698  1.00  1.290          C  
ATOM   4560  H   VAL A 295      22.352  35.042  22.459  1.00  0.850          H  
ATOM   4561  HA  VAL A 295      19.578  34.739  21.734  1.00  1.210          H  
ATOM   4562  HB  VAL A 295      19.914  32.403  22.351  1.00  1.550          H  
ATOM   4563 1HG1 VAL A 295      21.917  31.865  21.030  1.00  1.550          H  
ATOM   4564 2HG1 VAL A 295      20.968  33.168  20.285  1.00  1.550          H  
ATOM   4565 3HG1 VAL A 295      22.471  33.537  21.145  1.00  1.550          H  
ATOM   4566 1HG2 VAL A 295      21.949  31.648  23.598  1.00  1.550          H  
ATOM   4567 2HG2 VAL A 295      22.435  33.323  23.799  1.00  1.550          H  
ATOM   4568 3HG2 VAL A 295      20.996  32.727  24.591  1.00  1.550          H  
ATOM   4569  N   LEU A 296      20.429  35.177  24.902  1.00  1.030          N  
ATOM   4570  CA  LEU A 296      19.924  35.356  26.255  1.00  1.260          C  
ATOM   4571  C   LEU A 296      18.949  36.513  26.339  1.00  1.430          C  
ATOM   4572  O   LEU A 296      17.934  36.455  27.038  1.00  1.760          O  
ATOM   4573  CB  LEU A 296      21.111  35.576  27.194  1.00  1.670          C  
ATOM   4574  CG  LEU A 296      22.084  34.355  27.348  1.00  1.670          C  
ATOM   4575  CD1 LEU A 296      23.280  34.788  28.155  1.00  1.670          C  
ATOM   4576  CD2 LEU A 296      21.381  33.161  28.011  1.00  1.670          C  
ATOM   4577  H   LEU A 296      21.427  35.339  24.755  1.00  1.240          H  
ATOM   4578  HA  LEU A 296      19.385  34.459  26.542  1.00  1.510          H  
ATOM   4579 1HB  LEU A 296      21.694  36.421  26.818  1.00  2.010          H  
ATOM   4580 2HB  LEU A 296      20.733  35.835  28.181  1.00  2.010          H  
ATOM   4581  HG  LEU A 296      22.444  34.060  26.365  1.00  2.010          H  
ATOM   4582 1HD1 LEU A 296      23.980  33.956  28.241  1.00  2.010          H  
ATOM   4583 2HD1 LEU A 296      23.768  35.618  27.656  1.00  2.010          H  
ATOM   4584 3HD1 LEU A 296      22.961  35.098  29.146  1.00  2.010          H  
ATOM   4585 1HD2 LEU A 296      22.090  32.339  28.101  1.00  2.010          H  
ATOM   4586 2HD2 LEU A 296      21.030  33.448  29.002  1.00  2.010          H  
ATOM   4587 3HD2 LEU A 296      20.540  32.830  27.414  1.00  2.010          H  
ATOM   4588  N   GLU A 297      19.221  37.545  25.549  1.00  1.290          N  
ATOM   4589  CA  GLU A 297      18.395  38.742  25.484  1.00  1.540          C  
ATOM   4590  C   GLU A 297      17.234  38.541  24.520  1.00  1.640          C  
ATOM   4591  O   GLU A 297      16.423  39.446  24.320  1.00  1.890          O  
ATOM   4592  CB  GLU A 297      19.206  39.936  24.985  1.00  2.060          C  
ATOM   4593  CG  GLU A 297      20.323  40.418  25.874  1.00  2.060          C  
ATOM   4594  CD  GLU A 297      21.019  41.614  25.258  1.00  2.060          C  
ATOM   4595  OE1 GLU A 297      20.528  42.105  24.268  1.00  2.060          O  
ATOM   4596  OE2 GLU A 297      22.060  42.002  25.718  1.00  2.060          O  
ATOM   4597  H   GLU A 297      20.070  37.517  24.999  1.00  1.550          H  
ATOM   4598  HA  GLU A 297      17.995  38.953  26.475  1.00  1.850          H  
ATOM   4599 1HB  GLU A 297      19.673  39.653  24.051  1.00  2.470          H  
ATOM   4600 2HB  GLU A 297      18.540  40.774  24.779  1.00  2.470          H  
ATOM   4601 1HG  GLU A 297      19.912  40.695  26.844  1.00  2.470          H  
ATOM   4602 2HG  GLU A 297      21.037  39.607  26.022  1.00  2.470          H  
ATOM   4603  N   ARG A 298      17.191  37.362  23.891  1.00  1.500          N  
ATOM   4604  CA  ARG A 298      16.224  37.000  22.887  1.00  1.580          C  
ATOM   4605  C   ARG A 298      16.245  37.992  21.734  1.00  1.470          C  
ATOM   4606  O   ARG A 298      15.195  38.458  21.298  1.00  1.670          O  
ATOM   4607  CB  ARG A 298      14.825  36.902  23.497  1.00  2.180          C  
ATOM   4608  CG  ARG A 298      14.493  35.560  24.185  1.00  2.180          C  
ATOM   4609  CD  ARG A 298      15.242  35.343  25.486  1.00  2.180          C  
ATOM   4610  NE  ARG A 298      14.769  34.137  26.170  1.00  2.180          N  
ATOM   4611  CZ  ARG A 298      15.302  33.578  27.290  1.00  2.180          C  
ATOM   4612  NH1 ARG A 298      16.359  34.099  27.901  1.00  2.180          N  
ATOM   4613  NH2 ARG A 298      14.745  32.475  27.781  1.00  2.180          N  
ATOM   4614  H   ARG A 298      17.860  36.639  24.133  1.00  1.800          H  
ATOM   4615  HA  ARG A 298      16.495  36.019  22.496  1.00  1.900          H  
ATOM   4616 1HB  ARG A 298      14.667  37.688  24.227  1.00  2.620          H  
ATOM   4617 2HB  ARG A 298      14.084  37.041  22.713  1.00  2.620          H  
ATOM   4618 1HG  ARG A 298      13.427  35.520  24.402  1.00  2.620          H  
ATOM   4619 2HG  ARG A 298      14.755  34.744  23.512  1.00  2.620          H  
ATOM   4620 1HD  ARG A 298      16.294  35.211  25.281  1.00  2.620          H  
ATOM   4621 2HD  ARG A 298      15.105  36.200  26.148  1.00  2.620          H  
ATOM   4622  HE  ARG A 298      13.968  33.679  25.765  1.00  2.620          H  
ATOM   4623 1HH1 ARG A 298      16.827  34.951  27.545  1.00  2.620          H  
ATOM   4624 2HH1 ARG A 298      16.728  33.658  28.727  1.00  2.620          H  
ATOM   4625 1HH2 ARG A 298      13.939  32.067  27.324  1.00  2.620          H  
ATOM   4626 2HH2 ARG A 298      15.123  32.040  28.610  1.00  2.620          H  
ATOM   4627  N   ARG A 299      17.450  38.333  21.240  1.00  1.220          N  
ATOM   4628  CA  ARG A 299      17.529  39.255  20.122  1.00  1.260          C  
ATOM   4629  C   ARG A 299      16.836  38.631  18.891  1.00  1.080          C  
ATOM   4630  O   ARG A 299      15.911  39.253  18.356  1.00  1.320          O  
ATOM   4631  CB  ARG A 299      18.983  39.643  19.837  1.00  1.750          C  
ATOM   4632  CG  ARG A 299      19.624  40.492  20.915  1.00  1.750          C  
ATOM   4633  CD  ARG A 299      21.067  40.701  20.650  1.00  1.750          C  
ATOM   4634  NE  ARG A 299      21.770  41.279  21.804  1.00  1.750          N  
ATOM   4635  CZ  ARG A 299      23.114  41.398  21.909  1.00  1.750          C  
ATOM   4636  NH1 ARG A 299      23.899  41.014  20.912  1.00  1.750          N  
ATOM   4637  NH2 ARG A 299      23.653  41.894  23.017  1.00  1.750          N  
ATOM   4638  H   ARG A 299      18.307  37.937  21.638  1.00  1.460          H  
ATOM   4639  HA  ARG A 299      16.994  40.166  20.390  1.00  1.510          H  
ATOM   4640 1HB  ARG A 299      19.622  38.794  19.783  1.00  2.100          H  
ATOM   4641 2HB  ARG A 299      19.051  40.177  18.889  1.00  2.100          H  
ATOM   4642 1HG  ARG A 299      19.128  41.461  20.975  1.00  2.100          H  
ATOM   4643 2HG  ARG A 299      19.529  39.984  21.860  1.00  2.100          H  
ATOM   4644 1HD  ARG A 299      21.525  39.743  20.415  1.00  2.100          H  
ATOM   4645 2HD  ARG A 299      21.177  41.379  19.806  1.00  2.100          H  
ATOM   4646  HE  ARG A 299      21.206  41.595  22.612  1.00  2.100          H  
ATOM   4647 1HH1 ARG A 299      23.501  40.634  20.066  1.00  2.100          H  
ATOM   4648 2HH1 ARG A 299      24.903  41.102  20.996  1.00  2.100          H  
ATOM   4649 1HH2 ARG A 299      23.050  42.169  23.824  1.00  2.100          H  
ATOM   4650 2HH2 ARG A 299      24.650  41.982  23.101  1.00  2.100          H  
ATOM   4651  N   PRO A 300      17.222  37.412  18.392  1.00  0.800          N  
ATOM   4652  CA  PRO A 300      16.518  36.744  17.319  1.00  0.710          C  
ATOM   4653  C   PRO A 300      15.172  36.345  17.869  1.00  0.780          C  
ATOM   4654  O   PRO A 300      15.105  35.857  18.999  1.00  0.960          O  
ATOM   4655  CB  PRO A 300      17.411  35.537  17.000  1.00  1.060          C  
ATOM   4656  CG  PRO A 300      18.185  35.276  18.264  1.00  1.060          C  
ATOM   4657  CD  PRO A 300      18.422  36.641  18.864  1.00  1.060          C  
ATOM   4658  HA  PRO A 300      16.417  37.396  16.449  1.00  0.850          H  
ATOM   4659 1HB  PRO A 300      16.790  34.679  16.683  1.00  1.280          H  
ATOM   4660 2HB  PRO A 300      18.070  35.780  16.166  1.00  1.280          H  
ATOM   4661 1HG  PRO A 300      17.604  34.620  18.934  1.00  1.280          H  
ATOM   4662 2HG  PRO A 300      19.122  34.741  18.030  1.00  1.280          H  
ATOM   4663 1HD  PRO A 300      18.477  36.503  19.932  1.00  1.280          H  
ATOM   4664 2HD  PRO A 300      19.347  37.053  18.440  1.00  1.280          H  
ATOM   4665  N   TYR A 301      14.139  36.421  17.052  1.00  0.880          N  
ATOM   4666  CA  TYR A 301      12.820  36.011  17.492  1.00  1.220          C  
ATOM   4667  C   TYR A 301      12.230  34.983  16.542  1.00  1.160          C  
ATOM   4668  O   TYR A 301      11.547  34.062  16.984  1.00  1.500          O  
ATOM   4669  CB  TYR A 301      11.947  37.241  17.712  1.00  1.570          C  
ATOM   4670  CG  TYR A 301      10.553  36.977  18.189  1.00  1.570          C  
ATOM   4671  CD1 TYR A 301      10.335  36.444  19.448  1.00  1.570          C  
ATOM   4672  CD2 TYR A 301       9.484  37.309  17.387  1.00  1.570          C  
ATOM   4673  CE1 TYR A 301       9.046  36.222  19.884  1.00  1.570          C  
ATOM   4674  CE2 TYR A 301       8.205  37.091  17.815  1.00  1.570          C  
ATOM   4675  CZ  TYR A 301       7.978  36.547  19.057  1.00  1.570          C  
ATOM   4676  OH  TYR A 301       6.691  36.327  19.487  1.00  1.570          O  
ATOM   4677  H   TYR A 301      14.236  36.832  16.120  1.00  1.060          H  
ATOM   4678  HA  TYR A 301      12.922  35.518  18.457  1.00  1.460          H  
ATOM   4679 1HB  TYR A 301      12.433  37.898  18.435  1.00  1.890          H  
ATOM   4680 2HB  TYR A 301      11.888  37.774  16.804  1.00  1.890          H  
ATOM   4681  HD1 TYR A 301      11.181  36.195  20.089  1.00  1.890          H  
ATOM   4682  HD2 TYR A 301       9.655  37.746  16.403  1.00  1.890          H  
ATOM   4683  HE1 TYR A 301       8.868  35.796  20.871  1.00  1.890          H  
ATOM   4684  HE2 TYR A 301       7.368  37.353  17.166  1.00  1.890          H  
ATOM   4685  HH  TYR A 301       6.075  36.593  18.797  1.00  1.890          H  
ATOM   4686  N   GLU A 302      12.394  35.190  15.235  1.00  0.840          N  
ATOM   4687  CA  GLU A 302      11.845  34.244  14.260  1.00  0.820          C  
ATOM   4688  C   GLU A 302      12.905  33.608  13.317  1.00  0.850          C  
ATOM   4689  O   GLU A 302      13.316  34.189  12.295  1.00  0.660          O  
ATOM   4690  CB  GLU A 302      10.720  34.929  13.490  1.00  1.160          C  
ATOM   4691  CG  GLU A 302       9.485  35.233  14.364  1.00  1.160          C  
ATOM   4692  CD  GLU A 302       8.381  35.992  13.667  1.00  1.160          C  
ATOM   4693  OE1 GLU A 302       8.656  36.542  12.639  1.00  1.160          O  
ATOM   4694  OE2 GLU A 302       7.269  36.011  14.157  1.00  1.160          O  
ATOM   4695  H   GLU A 302      12.916  36.006  14.911  1.00  1.010          H  
ATOM   4696  HA  GLU A 302      11.396  33.429  14.821  1.00  0.980          H  
ATOM   4697 1HB  GLU A 302      11.089  35.860  13.070  1.00  1.390          H  
ATOM   4698 2HB  GLU A 302      10.404  34.304  12.686  1.00  1.390          H  
ATOM   4699 1HG  GLU A 302       9.092  34.296  14.728  1.00  1.390          H  
ATOM   4700 2HG  GLU A 302       9.812  35.787  15.203  1.00  1.390          H  
ATOM   4701  N   ASP A 303      13.327  32.376  13.641  1.00  1.090          N  
ATOM   4702  CA  ASP A 303      14.386  31.696  12.871  1.00  1.080          C  
ATOM   4703  C   ASP A 303      13.841  31.430  11.469  1.00  0.970          C  
ATOM   4704  O   ASP A 303      12.863  30.702  11.323  1.00  1.080          O  
ATOM   4705  CB  ASP A 303      14.775  30.336  13.511  1.00  1.520          C  
ATOM   4706  CG  ASP A 303      15.483  30.394  14.918  1.00  1.520          C  
ATOM   4707  OD1 ASP A 303      15.882  31.436  15.340  1.00  1.520          O  
ATOM   4708  OD2 ASP A 303      15.566  29.349  15.563  1.00  1.520          O  
ATOM   4709  H   ASP A 303      12.919  31.933  14.456  1.00  1.310          H  
ATOM   4710  HA  ASP A 303      15.262  32.338  12.798  1.00  1.300          H  
ATOM   4711 1HB  ASP A 303      13.879  29.718  13.608  1.00  1.820          H  
ATOM   4712 2HB  ASP A 303      15.445  29.815  12.828  1.00  1.820          H  
ATOM   4713  N   GLN A 304      14.447  32.015  10.430  1.00  0.810          N  
ATOM   4714  CA  GLN A 304      13.942  31.885   9.046  1.00  0.760          C  
ATOM   4715  C   GLN A 304      12.465  32.343   8.928  1.00  0.720          C  
ATOM   4716  O   GLN A 304      11.742  31.924   8.029  1.00  0.750          O  
ATOM   4717  CB  GLN A 304      14.094  30.424   8.556  1.00  1.080          C  
ATOM   4718  CG  GLN A 304      13.752  30.113   7.078  1.00  1.080          C  
ATOM   4719  CD  GLN A 304      14.062  28.683   6.719  1.00  1.080          C  
ATOM   4720  OE1 GLN A 304      13.443  27.753   7.247  1.00  1.080          O  
ATOM   4721  NE2 GLN A 304      15.019  28.487   5.815  1.00  1.080          N  
ATOM   4722  H   GLN A 304      15.285  32.588  10.589  1.00  0.970          H  
ATOM   4723  HA  GLN A 304      14.545  32.528   8.404  1.00  0.910          H  
ATOM   4724 1HB  GLN A 304      15.107  30.113   8.708  1.00  1.300          H  
ATOM   4725 2HB  GLN A 304      13.459  29.781   9.143  1.00  1.300          H  
ATOM   4726 1HG  GLN A 304      12.700  30.208   6.888  1.00  1.300          H  
ATOM   4727 2HG  GLN A 304      14.297  30.764   6.433  1.00  1.300          H  
ATOM   4728 1HE2 GLN A 304      15.275  27.558   5.548  1.00  1.300          H  
ATOM   4729 2HE2 GLN A 304      15.504  29.266   5.414  1.00  1.300          H  
ATOM   4730  N   GLY A 305      12.027  33.249   9.801  1.00  0.640          N  
ATOM   4731  CA  GLY A 305      10.657  33.749   9.763  1.00  0.590          C  
ATOM   4732  C   GLY A 305       9.643  32.841  10.479  1.00  0.610          C  
ATOM   4733  O   GLY A 305       8.438  33.099  10.436  1.00  0.510          O  
ATOM   4734  H   GLY A 305      12.654  33.584  10.535  1.00  0.770          H  
ATOM   4735 1HA  GLY A 305      10.635  34.740  10.222  1.00  0.710          H  
ATOM   4736 2HA  GLY A 305      10.355  33.880   8.727  1.00  0.710          H  
ATOM   4737  N   LEU A 306      10.107  31.774  11.124  1.00  0.740          N  
ATOM   4738  CA  LEU A 306       9.212  30.856  11.810  1.00  0.750          C  
ATOM   4739  C   LEU A 306       9.149  31.209  13.295  1.00  0.720          C  
ATOM   4740  O   LEU A 306      10.131  31.652  13.874  1.00  0.890          O  
ATOM   4741  CB  LEU A 306       9.725  29.434  11.586  1.00  1.050          C  
ATOM   4742  CG  LEU A 306       9.871  29.020  10.078  1.00  1.050          C  
ATOM   4743  CD1 LEU A 306      10.494  27.655  10.003  1.00  1.050          C  
ATOM   4744  CD2 LEU A 306       8.511  29.040   9.366  1.00  1.050          C  
ATOM   4745  H   LEU A 306      11.107  31.563  11.108  1.00  0.890          H  
ATOM   4746  HA  LEU A 306       8.211  30.961  11.404  1.00  0.900          H  
ATOM   4747 1HB  LEU A 306      10.712  29.352  12.046  1.00  1.260          H  
ATOM   4748 2HB  LEU A 306       9.054  28.732  12.075  1.00  1.260          H  
ATOM   4749  HG  LEU A 306      10.548  29.719   9.579  1.00  1.260          H  
ATOM   4750 1HD1 LEU A 306      10.631  27.375   8.958  1.00  1.260          H  
ATOM   4751 2HD1 LEU A 306      11.451  27.690  10.493  1.00  1.260          H  
ATOM   4752 3HD1 LEU A 306       9.857  26.923  10.492  1.00  1.260          H  
ATOM   4753 1HD2 LEU A 306       8.653  28.751   8.324  1.00  1.260          H  
ATOM   4754 2HD2 LEU A 306       7.829  28.339   9.846  1.00  1.260          H  
ATOM   4755 3HD2 LEU A 306       8.085  30.039   9.395  1.00  1.260          H  
ATOM   4756  N   GLY A 307       8.012  30.951  13.944  1.00  0.610          N  
ATOM   4757  CA  GLY A 307       7.840  31.304  15.364  1.00  0.590          C  
ATOM   4758  C   GLY A 307       8.448  30.356  16.404  1.00  0.790          C  
ATOM   4759  O   GLY A 307       8.375  30.624  17.604  1.00  0.820          O  
ATOM   4760  H   GLY A 307       7.231  30.560  13.434  1.00  0.730          H  
ATOM   4761 1HA  GLY A 307       8.254  32.301  15.523  1.00  0.710          H  
ATOM   4762 2HA  GLY A 307       6.773  31.397  15.566  1.00  0.710          H  
ATOM   4763  N   GLU A 308       9.017  29.242  15.968  1.00  0.980          N  
ATOM   4764  CA  GLU A 308       9.607  28.283  16.901  1.00  1.200          C  
ATOM   4765  C   GLU A 308      11.125  28.297  16.802  1.00  0.960          C  
ATOM   4766  O   GLU A 308      11.694  27.696  15.887  1.00  0.830          O  
ATOM   4767  CB  GLU A 308       9.069  26.869  16.651  1.00  1.590          C  
ATOM   4768  CG  GLU A 308       7.560  26.701  16.912  1.00  1.590          C  
ATOM   4769  CD  GLU A 308       7.056  25.277  16.694  1.00  1.590          C  
ATOM   4770  OE1 GLU A 308       7.820  24.453  16.252  1.00  1.590          O  
ATOM   4771  OE2 GLU A 308       5.907  25.026  16.978  1.00  1.590          O  
ATOM   4772  H   GLU A 308       9.052  29.073  14.974  1.00  1.180          H  
ATOM   4773  HA  GLU A 308       9.340  28.571  17.917  1.00  1.440          H  
ATOM   4774 1HB  GLU A 308       9.267  26.583  15.618  1.00  1.910          H  
ATOM   4775 2HB  GLU A 308       9.599  26.165  17.292  1.00  1.910          H  
ATOM   4776 1HG  GLU A 308       7.351  26.993  17.940  1.00  1.910          H  
ATOM   4777 2HG  GLU A 308       7.013  27.378  16.257  1.00  1.910          H  
ATOM   4778  N   THR A 309      11.774  29.013  17.719  1.00  0.990          N  
ATOM   4779  CA  THR A 309      13.220  29.171  17.668  1.00  0.820          C  
ATOM   4780  C   THR A 309      13.954  28.030  18.321  1.00  0.750          C  
ATOM   4781  O   THR A 309      13.384  27.273  19.110  1.00  0.620          O  
ATOM   4782  CB  THR A 309      13.686  30.457  18.365  1.00  1.220          C  
ATOM   4783  OG1 THR A 309      13.325  30.396  19.762  1.00  1.220          O  
ATOM   4784  CG2 THR A 309      13.062  31.653  17.724  1.00  1.220          C  
ATOM   4785  H   THR A 309      11.257  29.478  18.453  1.00  1.190          H  
ATOM   4786  HA  THR A 309      13.511  29.209  16.624  1.00  0.980          H  
ATOM   4787  HB  THR A 309      14.771  30.542  18.281  1.00  1.460          H  
ATOM   4788  HG1 THR A 309      13.884  29.743  20.216  1.00  1.460          H  
ATOM   4789 1HG2 THR A 309      13.409  32.554  18.229  1.00  1.460          H  
ATOM   4790 2HG2 THR A 309      13.348  31.696  16.676  1.00  1.460          H  
ATOM   4791 3HG2 THR A 309      11.979  31.593  17.798  1.00  1.460          H  
ATOM   4792  N   THR A 310      15.245  27.965  18.052  1.00  0.880          N  
ATOM   4793  CA  THR A 310      16.109  26.973  18.672  1.00  0.860          C  
ATOM   4794  C   THR A 310      16.188  27.096  20.200  1.00  0.900          C  
ATOM   4795  O   THR A 310      16.332  28.209  20.719  1.00  0.940          O  
ATOM   4796  CB  THR A 310      17.535  27.121  18.107  1.00  1.210          C  
ATOM   4797  OG1 THR A 310      18.415  26.148  18.710  1.00  1.210          O  
ATOM   4798  CG2 THR A 310      18.122  28.526  18.355  1.00  1.210          C  
ATOM   4799  H   THR A 310      15.600  28.604  17.323  1.00  1.060          H  
ATOM   4800  HA  THR A 310      15.728  26.005  18.373  1.00  1.030          H  
ATOM   4801  HB  THR A 310      17.482  26.983  17.068  1.00  1.450          H  
ATOM   4802  HG1 THR A 310      18.181  25.211  18.466  1.00  1.450          H  
ATOM   4803 1HG2 THR A 310      19.113  28.577  17.909  1.00  1.450          H  
ATOM   4804 2HG2 THR A 310      17.482  29.278  17.896  1.00  1.450          H  
ATOM   4805 3HG2 THR A 310      18.211  28.731  19.411  1.00  1.450          H  
ATOM   4806  N   PRO A 311      16.026  26.001  20.967  1.00  1.020          N  
ATOM   4807  CA  PRO A 311      16.240  25.958  22.395  1.00  1.080          C  
ATOM   4808  C   PRO A 311      17.734  25.854  22.605  1.00  0.830          C  
ATOM   4809  O   PRO A 311      18.393  25.179  21.812  1.00  0.790          O  
ATOM   4810  CB  PRO A 311      15.490  24.691  22.817  1.00  1.620          C  
ATOM   4811  CG  PRO A 311      15.599  23.779  21.605  1.00  1.620          C  
ATOM   4812  CD  PRO A 311      15.562  24.720  20.392  1.00  1.620          C  
ATOM   4813  HA  PRO A 311      15.830  26.866  22.862  1.00  1.300          H  
ATOM   4814 1HB  PRO A 311      15.963  24.257  23.716  1.00  1.940          H  
ATOM   4815 2HB  PRO A 311      14.452  24.936  23.080  1.00  1.940          H  
ATOM   4816 1HG  PRO A 311      16.539  23.201  21.650  1.00  1.940          H  
ATOM   4817 2HG  PRO A 311      14.781  23.045  21.602  1.00  1.940          H  
ATOM   4818 1HD  PRO A 311      16.286  24.336  19.656  1.00  1.940          H  
ATOM   4819 2HD  PRO A 311      14.537  24.817  19.987  1.00  1.940          H  
ATOM   4820  N   LEU A 312      18.243  26.356  23.720  1.00  0.880          N  
ATOM   4821  CA  LEU A 312      19.649  26.173  24.102  1.00  0.700          C  
ATOM   4822  C   LEU A 312      19.784  25.764  25.594  1.00  1.000          C  
ATOM   4823  O   LEU A 312      19.733  26.680  26.415  1.00  1.410          O  
ATOM   4824  CB  LEU A 312      20.445  27.451  23.785  1.00  1.050          C  
ATOM   4825  CG  LEU A 312      20.508  27.875  22.247  1.00  1.050          C  
ATOM   4826  CD1 LEU A 312      21.152  29.217  22.133  1.00  1.050          C  
ATOM   4827  CD2 LEU A 312      21.318  26.856  21.434  1.00  1.050          C  
ATOM   4828  H   LEU A 312      17.645  26.895  24.331  1.00  1.060          H  
ATOM   4829  HA  LEU A 312      20.071  25.431  23.480  1.00  0.840          H  
ATOM   4830 1HB  LEU A 312      20.013  28.281  24.341  1.00  1.260          H  
ATOM   4831 2HB  LEU A 312      21.472  27.305  24.130  1.00  1.260          H  
ATOM   4832  HG  LEU A 312      19.496  27.948  21.837  1.00  1.260          H  
ATOM   4833 1HD1 LEU A 312      21.186  29.516  21.087  1.00  1.260          H  
ATOM   4834 2HD1 LEU A 312      20.564  29.934  22.694  1.00  1.260          H  
ATOM   4835 3HD1 LEU A 312      22.161  29.179  22.534  1.00  1.260          H  
ATOM   4836 1HD2 LEU A 312      21.352  27.179  20.398  1.00  1.260          H  
ATOM   4837 2HD2 LEU A 312      22.319  26.799  21.836  1.00  1.260          H  
ATOM   4838 3HD2 LEU A 312      20.855  25.875  21.473  1.00  1.260          H  
ATOM   4839  N   THR A 313      19.904  24.466  26.049  1.00  1.330          N  
ATOM   4840  CA  THR A 313      20.057  23.095  25.458  1.00  1.830          C  
ATOM   4841  C   THR A 313      21.441  22.621  25.902  1.00  1.450          C  
ATOM   4842  O   THR A 313      22.376  23.414  25.970  1.00  1.070          O  
ATOM   4843  CB  THR A 313      19.894  22.933  23.922  1.00  2.360          C  
ATOM   4844  OG1 THR A 313      18.615  23.344  23.550  1.00  2.360          O  
ATOM   4845  CG2 THR A 313      20.010  21.510  23.478  1.00  2.360          C  
ATOM   4846  H   THR A 313      19.911  24.433  27.059  1.00  1.600          H  
ATOM   4847  HA  THR A 313      19.321  22.431  25.913  1.00  2.200          H  
ATOM   4848  HB  THR A 313      20.662  23.473  23.394  1.00  2.830          H  
ATOM   4849  HG1 THR A 313      18.660  23.714  22.641  1.00  2.830          H  
ATOM   4850 1HG2 THR A 313      19.871  21.471  22.398  1.00  2.830          H  
ATOM   4851 2HG2 THR A 313      20.951  21.123  23.705  1.00  2.830          H  
ATOM   4852 3HG2 THR A 313      19.244  20.912  23.966  1.00  2.830          H  
ATOM   4853  N   ILE A 314      21.567  21.348  26.285  1.00  2.010          N  
ATOM   4854  CA  ILE A 314      22.846  20.837  26.801  1.00  1.800          C  
ATOM   4855  C   ILE A 314      23.649  20.016  25.796  1.00  1.480          C  
ATOM   4856  O   ILE A 314      24.575  19.299  26.167  1.00  0.950          O  
ATOM   4857  CB  ILE A 314      22.615  20.001  28.075  1.00  2.600          C  
ATOM   4858  CG1 ILE A 314      21.735  18.741  27.754  1.00  2.600          C  
ATOM   4859  CG2 ILE A 314      21.961  20.895  29.135  1.00  2.600          C  
ATOM   4860  CD1 ILE A 314      21.659  17.713  28.877  1.00  2.600          C  
ATOM   4861  H   ILE A 314      20.769  20.732  26.222  1.00  2.410          H  
ATOM   4862  HA  ILE A 314      23.459  21.695  27.082  1.00  2.160          H  
ATOM   4863  HB  ILE A 314      23.574  19.647  28.454  1.00  3.120          H  
ATOM   4864 1HG1 ILE A 314      20.726  19.059  27.525  1.00  3.120          H  
ATOM   4865 2HG1 ILE A 314      22.151  18.236  26.883  1.00  3.120          H  
ATOM   4866 1HG2 ILE A 314      21.811  20.344  30.056  1.00  3.120          H  
ATOM   4867 2HG2 ILE A 314      22.616  21.743  29.331  1.00  3.120          H  
ATOM   4868 3HG2 ILE A 314      21.004  21.256  28.773  1.00  3.120          H  
ATOM   4869 1HD1 ILE A 314      21.042  16.875  28.554  1.00  3.120          H  
ATOM   4870 2HD1 ILE A 314      22.663  17.355  29.105  1.00  3.120          H  
ATOM   4871 3HD1 ILE A 314      21.221  18.149  29.767  1.00  3.120          H  
ATOM   4872  N   ILE A 315      23.269  20.111  24.536  1.00  1.890          N  
ATOM   4873  CA  ILE A 315      23.975  19.464  23.443  1.00  1.640          C  
ATOM   4874  C   ILE A 315      25.190  20.310  23.125  1.00  1.090          C  
ATOM   4875  O   ILE A 315      26.327  19.839  23.086  1.00  0.510          O  
ATOM   4876  CB  ILE A 315      23.066  19.309  22.204  1.00  2.400          C  
ATOM   4877  CG1 ILE A 315      21.914  18.327  22.540  1.00  2.400          C  
ATOM   4878  CG2 ILE A 315      23.885  18.846  21.006  1.00  2.400          C  
ATOM   4879  CD1 ILE A 315      20.789  18.290  21.522  1.00  2.400          C  
ATOM   4880  H   ILE A 315      22.480  20.700  24.349  1.00  2.270          H  
ATOM   4881  HA  ILE A 315      24.311  18.478  23.763  1.00  1.970          H  
ATOM   4882  HB  ILE A 315      22.615  20.268  21.961  1.00  2.880          H  
ATOM   4883 1HG1 ILE A 315      22.328  17.322  22.630  1.00  2.880          H  
ATOM   4884 2HG1 ILE A 315      21.489  18.606  23.500  1.00  2.880          H  
ATOM   4885 1HG2 ILE A 315      23.256  18.750  20.128  1.00  2.880          H  
ATOM   4886 2HG2 ILE A 315      24.664  19.571  20.790  1.00  2.880          H  
ATOM   4887 3HG2 ILE A 315      24.347  17.881  21.227  1.00  2.880          H  
ATOM   4888 1HD1 ILE A 315      20.032  17.579  21.854  1.00  2.880          H  
ATOM   4889 2HD1 ILE A 315      20.338  19.275  21.431  1.00  2.880          H  
ATOM   4890 3HD1 ILE A 315      21.159  17.979  20.552  1.00  2.880          H  
ATOM   4891  N   CYS A 316      24.948  21.598  22.958  1.00  1.580          N  
ATOM   4892  CA  CYS A 316      25.986  22.567  22.677  1.00  1.740          C  
ATOM   4893  C   CYS A 316      26.708  22.969  23.970  1.00  1.720          C  
ATOM   4894  O   CYS A 316      26.618  24.113  24.426  1.00  1.640          O  
ATOM   4895  CB  CYS A 316      25.370  23.777  22.018  1.00  2.370          C  
ATOM   4896  SG  CYS A 316      24.175  24.628  23.048  1.00  2.370          S  
ATOM   4897  H   CYS A 316      23.997  21.914  23.019  1.00  1.900          H  
ATOM   4898  HA  CYS A 316      26.694  22.120  21.984  1.00  2.090          H  
ATOM   4899 1HB  CYS A 316      26.162  24.466  21.784  1.00  2.850          H  
ATOM   4900 2HB  CYS A 316      24.886  23.485  21.089  1.00  2.850          H  
ATOM   4901  HG  CYS A 316      25.051  24.830  24.063  1.00  2.850          H  
ATOM   4902  N   GLN A 317      27.391  21.990  24.551  1.00  1.830          N  
ATOM   4903  CA  GLN A 317      28.097  22.078  25.824  1.00  1.950          C  
ATOM   4904  C   GLN A 317      29.637  22.012  25.715  1.00  1.760          C  
ATOM   4905  O   GLN A 317      30.151  21.061  25.127  1.00  1.850          O  
ATOM   4906  CB  GLN A 317      27.589  20.935  26.719  1.00  2.680          C  
ATOM   4907  CG  GLN A 317      28.343  20.702  28.035  1.00  2.680          C  
ATOM   4908  CD  GLN A 317      28.217  21.804  29.055  1.00  2.680          C  
ATOM   4909  OE1 GLN A 317      27.121  22.203  29.467  1.00  2.680          O  
ATOM   4910  NE2 GLN A 317      29.367  22.303  29.483  1.00  2.680          N  
ATOM   4911  H   GLN A 317      27.364  21.095  24.053  1.00  2.200          H  
ATOM   4912  HA  GLN A 317      27.781  23.000  26.292  1.00  2.340          H  
ATOM   4913 1HB  GLN A 317      26.540  21.120  26.968  1.00  3.220          H  
ATOM   4914 2HB  GLN A 317      27.614  20.001  26.151  1.00  3.220          H  
ATOM   4915 1HG  GLN A 317      27.938  19.797  28.486  1.00  3.220          H  
ATOM   4916 2HG  GLN A 317      29.403  20.547  27.827  1.00  3.220          H  
ATOM   4917 1HE2 GLN A 317      29.381  23.033  30.167  1.00  3.220          H  
ATOM   4918 2HE2 GLN A 317      30.253  21.942  29.091  1.00  3.220          H  
ATOM   4919  N   PRO A 318      30.388  23.014  26.239  1.00  1.560          N  
ATOM   4920  CA  PRO A 318      31.848  23.051  26.330  1.00  1.600          C  
ATOM   4921  C   PRO A 318      32.398  21.833  27.066  1.00  2.110          C  
ATOM   4922  O   PRO A 318      31.817  21.381  28.062  1.00  2.440          O  
ATOM   4923  CB  PRO A 318      32.111  24.365  27.075  1.00  2.400          C  
ATOM   4924  CG  PRO A 318      30.920  25.238  26.732  1.00  2.400          C  
ATOM   4925  CD  PRO A 318      29.743  24.293  26.639  1.00  2.400          C  
ATOM   4926  HA  PRO A 318      32.270  23.092  25.325  1.00  1.920          H  
ATOM   4927 1HB  PRO A 318      32.214  24.170  28.152  1.00  2.880          H  
ATOM   4928 2HB  PRO A 318      33.072  24.804  26.738  1.00  2.880          H  
ATOM   4929 1HG  PRO A 318      30.785  26.014  27.500  1.00  2.880          H  
ATOM   4930 2HG  PRO A 318      31.106  25.766  25.785  1.00  2.880          H  
ATOM   4931 1HD  PRO A 318      29.235  24.217  27.603  1.00  2.880          H  
ATOM   4932 2HD  PRO A 318      29.079  24.665  25.836  1.00  2.880          H  
ATOM   4933  N   MET A 319      33.542  21.343  26.597  1.00  2.210          N  
ATOM   4934  CA  MET A 319      34.199  20.142  27.103  1.00  2.710          C  
ATOM   4935  C   MET A 319      35.617  20.414  27.572  1.00  2.750          C  
ATOM   4936  O   MET A 319      36.142  21.501  27.356  1.00  2.720          O  
ATOM   4937  CB  MET A 319      34.215  19.076  26.016  1.00  3.590          C  
ATOM   4938  CG  MET A 319      32.858  18.739  25.460  1.00  3.590          C  
ATOM   4939  SD  MET A 319      31.722  17.950  26.616  1.00  3.590          S  
ATOM   4940  CE  MET A 319      32.363  16.275  26.665  1.00  3.590          C  
ATOM   4941  H   MET A 319      33.975  21.803  25.805  1.00  2.650          H  
ATOM   4942  HA  MET A 319      33.632  19.772  27.957  1.00  3.250          H  
ATOM   4943 1HB  MET A 319      34.821  19.429  25.178  1.00  4.310          H  
ATOM   4944 2HB  MET A 319      34.677  18.170  26.382  1.00  4.310          H  
ATOM   4945 1HG  MET A 319      32.381  19.624  25.037  1.00  4.310          H  
ATOM   4946 2HG  MET A 319      33.030  18.051  24.677  1.00  4.310          H  
ATOM   4947 1HE  MET A 319      31.750  15.671  27.336  1.00  4.310          H  
ATOM   4948 2HE  MET A 319      32.330  15.843  25.668  1.00  4.310          H  
ATOM   4949 3HE  MET A 319      33.387  16.278  27.022  1.00  4.310          H  
ATOM   4950  N   GLN A 320      36.225  19.401  28.198  1.00  2.880          N  
ATOM   4951  CA  GLN A 320      37.586  19.429  28.748  1.00  2.250          C  
ATOM   4952  C   GLN A 320      37.755  20.350  29.959  1.00  1.990          C  
ATOM   4953  O   GLN A 320      38.582  21.261  29.920  1.00  1.890          O  
ATOM   4954  CB  GLN A 320      38.606  19.853  27.679  1.00  3.400          C  
ATOM   4955  CG  GLN A 320      38.677  18.933  26.482  1.00  3.400          C  
ATOM   4956  CD  GLN A 320      39.244  17.600  26.837  1.00  3.400          C  
ATOM   4957  OE1 GLN A 320      40.392  17.488  27.269  1.00  3.400          O  
ATOM   4958  NE2 GLN A 320      38.442  16.562  26.665  1.00  3.400          N  
ATOM   4959  H   GLN A 320      35.694  18.551  28.321  1.00  3.460          H  
ATOM   4960  HA  GLN A 320      37.849  18.417  29.059  1.00  2.700          H  
ATOM   4961 1HB  GLN A 320      38.423  20.863  27.333  1.00  4.080          H  
ATOM   4962 2HB  GLN A 320      39.599  19.860  28.129  1.00  4.080          H  
ATOM   4963 1HG  GLN A 320      37.678  18.786  26.080  1.00  4.080          H  
ATOM   4964 2HG  GLN A 320      39.318  19.387  25.726  1.00  4.080          H  
ATOM   4965 1HE2 GLN A 320      38.764  15.640  26.885  1.00  4.080          H  
ATOM   4966 2HE2 GLN A 320      37.519  16.692  26.304  1.00  4.080          H  
ATOM   4967  N   PRO A 321      36.967  20.134  31.038  1.00  1.890          N  
ATOM   4968  CA  PRO A 321      37.013  20.863  32.288  1.00  1.670          C  
ATOM   4969  C   PRO A 321      38.324  20.578  32.999  1.00  1.550          C  
ATOM   4970  O   PRO A 321      38.923  19.520  32.788  1.00  1.650          O  
ATOM   4971  CB  PRO A 321      35.822  20.296  33.072  1.00  2.500          C  
ATOM   4972  CG  PRO A 321      35.610  18.912  32.503  1.00  2.500          C  
ATOM   4973  CD  PRO A 321      35.966  19.033  31.042  1.00  2.500          C  
ATOM   4974  HA  PRO A 321      36.901  21.927  32.080  1.00  2.000          H  
ATOM   4975 1HB  PRO A 321      36.064  20.280  34.144  1.00  3.010          H  
ATOM   4976 2HB  PRO A 321      34.952  20.957  32.954  1.00  3.010          H  
ATOM   4977 1HG  PRO A 321      36.252  18.191  33.032  1.00  3.010          H  
ATOM   4978 2HG  PRO A 321      34.570  18.594  32.668  1.00  3.010          H  
ATOM   4979 1HD  PRO A 321      36.400  18.084  30.713  1.00  3.010          H  
ATOM   4980 2HD  PRO A 321      35.060  19.315  30.492  1.00  3.010          H  
ATOM   4981  N   LEU A 322      38.771  21.509  33.831  1.00  1.390          N  
ATOM   4982  CA  LEU A 322      40.012  21.279  34.578  1.00  1.360          C  
ATOM   4983  C   LEU A 322      39.796  20.907  36.034  1.00  1.350          C  
ATOM   4984  O   LEU A 322      39.262  21.691  36.825  1.00  1.450          O  
ATOM   4985  CB  LEU A 322      40.931  22.509  34.542  1.00  1.920          C  
ATOM   4986  CG  LEU A 322      42.251  22.426  35.372  1.00  1.920          C  
ATOM   4987  CD1 LEU A 322      43.182  21.355  34.828  1.00  1.920          C  
ATOM   4988  CD2 LEU A 322      42.914  23.768  35.339  1.00  1.920          C  
ATOM   4989  H   LEU A 322      38.186  22.336  33.968  1.00  1.670          H  
ATOM   4990  HA  LEU A 322      40.531  20.454  34.098  1.00  1.630          H  
ATOM   4991 1HB  LEU A 322      41.180  22.732  33.508  1.00  2.300          H  
ATOM   4992 2HB  LEU A 322      40.398  23.334  34.952  1.00  2.300          H  
ATOM   4993  HG  LEU A 322      42.019  22.169  36.396  1.00  2.300          H  
ATOM   4994 1HD1 LEU A 322      44.089  21.330  35.434  1.00  2.300          H  
ATOM   4995 2HD1 LEU A 322      42.708  20.382  34.874  1.00  2.300          H  
ATOM   4996 3HD1 LEU A 322      43.440  21.583  33.795  1.00  2.300          H  
ATOM   4997 1HD2 LEU A 322      43.830  23.735  35.933  1.00  2.300          H  
ATOM   4998 2HD2 LEU A 322      43.151  24.013  34.315  1.00  2.300          H  
ATOM   4999 3HD2 LEU A 322      42.241  24.520  35.752  1.00  2.300          H  
ATOM   5000  N   ARG A 323      40.266  19.725  36.409  1.00  1.290          N  
ATOM   5001  CA  ARG A 323      40.153  19.270  37.784  1.00  1.290          C  
ATOM   5002  C   ARG A 323      41.503  19.421  38.448  1.00  1.270          C  
ATOM   5003  O   ARG A 323      42.529  19.091  37.851  1.00  1.320          O  
ATOM   5004  CB  ARG A 323      39.673  17.831  37.859  1.00  1.810          C  
ATOM   5005  CG  ARG A 323      39.462  17.303  39.276  1.00  1.810          C  
ATOM   5006  CD  ARG A 323      38.868  15.951  39.280  1.00  1.810          C  
ATOM   5007  NE  ARG A 323      38.719  15.433  40.638  1.00  1.810          N  
ATOM   5008  CZ  ARG A 323      38.329  14.177  40.959  1.00  1.810          C  
ATOM   5009  NH1 ARG A 323      38.047  13.301  40.015  1.00  1.810          N  
ATOM   5010  NH2 ARG A 323      38.235  13.825  42.233  1.00  1.810          N  
ATOM   5011  H   ARG A 323      40.703  19.129  35.715  1.00  1.550          H  
ATOM   5012  HA  ARG A 323      39.452  19.898  38.317  1.00  1.550          H  
ATOM   5013 1HB  ARG A 323      38.730  17.736  37.326  1.00  2.170          H  
ATOM   5014 2HB  ARG A 323      40.397  17.182  37.367  1.00  2.170          H  
ATOM   5015 1HG  ARG A 323      40.417  17.248  39.801  1.00  2.170          H  
ATOM   5016 2HG  ARG A 323      38.789  17.973  39.815  1.00  2.170          H  
ATOM   5017 1HD  ARG A 323      37.880  15.993  38.818  1.00  2.170          H  
ATOM   5018 2HD  ARG A 323      39.512  15.275  38.718  1.00  2.170          H  
ATOM   5019  HE  ARG A 323      38.927  16.066  41.402  1.00  2.170          H  
ATOM   5020 1HH1 ARG A 323      38.118  13.559  39.044  1.00  2.170          H  
ATOM   5021 2HH1 ARG A 323      37.758  12.365  40.264  1.00  2.170          H  
ATOM   5022 1HH2 ARG A 323      38.451  14.492  42.961  1.00  2.170          H  
ATOM   5023 2HH2 ARG A 323      37.947  12.889  42.481  1.00  2.170          H  
ATOM   5024  N   VAL A 324      41.507  19.909  39.683  1.00  1.270          N  
ATOM   5025  CA  VAL A 324      42.753  20.087  40.411  1.00  1.350          C  
ATOM   5026  C   VAL A 324      42.668  19.431  41.780  1.00  1.450          C  
ATOM   5027  O   VAL A 324      41.573  19.214  42.302  1.00  1.440          O  
ATOM   5028  CB  VAL A 324      43.060  21.595  40.559  1.00  1.860          C  
ATOM   5029  CG1 VAL A 324      43.177  22.238  39.171  1.00  1.860          C  
ATOM   5030  CG2 VAL A 324      41.962  22.283  41.384  1.00  1.860          C  
ATOM   5031  H   VAL A 324      40.631  20.150  40.124  1.00  1.520          H  
ATOM   5032  HA  VAL A 324      43.561  19.615  39.852  1.00  1.620          H  
ATOM   5033  HB  VAL A 324      44.018  21.712  41.064  1.00  2.230          H  
ATOM   5034 1HG1 VAL A 324      43.415  23.296  39.273  1.00  2.230          H  
ATOM   5035 2HG1 VAL A 324      43.960  21.744  38.597  1.00  2.230          H  
ATOM   5036 3HG1 VAL A 324      42.233  22.139  38.654  1.00  2.230          H  
ATOM   5037 1HG2 VAL A 324      42.196  23.341  41.491  1.00  2.230          H  
ATOM   5038 2HG2 VAL A 324      40.997  22.185  40.891  1.00  2.230          H  
ATOM   5039 3HG2 VAL A 324      41.917  21.831  42.362  1.00  2.230          H  
ATOM   5040  N   ASN A 325      43.823  19.178  42.384  1.00  1.620          N  
ATOM   5041  CA  ASN A 325      43.860  18.590  43.714  1.00  1.770          C  
ATOM   5042  C   ASN A 325      43.830  19.636  44.808  1.00  1.830          C  
ATOM   5043  O   ASN A 325      44.282  20.762  44.620  1.00  1.770          O  
ATOM   5044  CB  ASN A 325      45.084  17.714  43.881  1.00  2.420          C  
ATOM   5045  CG  ASN A 325      45.047  16.505  43.026  1.00  2.420          C  
ATOM   5046  OD1 ASN A 325      43.987  15.900  42.833  1.00  2.420          O  
ATOM   5047  ND2 ASN A 325      46.180  16.124  42.506  1.00  2.420          N  
ATOM   5048  H   ASN A 325      44.683  19.386  41.899  1.00  1.940          H  
ATOM   5049  HA  ASN A 325      42.970  17.970  43.840  1.00  2.120          H  
ATOM   5050 1HB  ASN A 325      45.987  18.283  43.657  1.00  2.900          H  
ATOM   5051 2HB  ASN A 325      45.151  17.392  44.908  1.00  2.900          H  
ATOM   5052 1HD2 ASN A 325      46.215  15.311  41.926  1.00  2.900          H  
ATOM   5053 2HD2 ASN A 325      47.023  16.632  42.697  1.00  2.900          H  
ATOM   5054  N   SER A 326      43.365  19.210  45.984  1.00  1.970          N  
ATOM   5055  CA  SER A 326      43.335  19.987  47.229  1.00  2.050          C  
ATOM   5056  C   SER A 326      44.652  19.881  48.004  1.00  1.940          C  
ATOM   5057  O   SER A 326      44.816  20.461  49.077  1.00  2.030          O  
ATOM   5058  CB  SER A 326      42.201  19.484  48.093  1.00  2.840          C  
ATOM   5059  OG  SER A 326      42.429  18.157  48.495  1.00  2.840          O  
ATOM   5060  H   SER A 326      42.984  18.273  46.036  1.00  2.360          H  
ATOM   5061  HA  SER A 326      43.163  21.036  46.980  1.00  2.460          H  
ATOM   5062 1HB  SER A 326      42.094  20.127  48.967  1.00  3.410          H  
ATOM   5063 2HB  SER A 326      41.270  19.539  47.535  1.00  3.410          H  
ATOM   5064  HG  SER A 326      41.689  17.928  49.069  1.00  3.410          H  
ATOM   5065  N   GLN A 327      45.557  19.081  47.454  1.00  1.790          N  
ATOM   5066  CA  GLN A 327      46.871  18.744  47.994  1.00  1.690          C  
ATOM   5067  C   GLN A 327      47.932  19.862  48.150  1.00  1.790          C  
ATOM   5068  O   GLN A 327      48.751  19.747  49.065  1.00  1.980          O  
ATOM   5069  CB  GLN A 327      47.483  17.635  47.131  1.00  2.410          C  
ATOM   5070  CG  GLN A 327      46.792  16.299  47.247  1.00  2.410          C  
ATOM   5071  CD  GLN A 327      47.341  15.297  46.246  1.00  2.410          C  
ATOM   5072  OE1 GLN A 327      47.874  15.692  45.203  1.00  2.410          O  
ATOM   5073  NE2 GLN A 327      47.221  14.012  46.552  1.00  2.410          N  
ATOM   5074  H   GLN A 327      45.289  18.673  46.576  1.00  2.150          H  
ATOM   5075  HA  GLN A 327      46.703  18.337  48.988  1.00  2.030          H  
ATOM   5076 1HB  GLN A 327      47.473  17.916  46.094  1.00  2.890          H  
ATOM   5077 2HB  GLN A 327      48.526  17.496  47.417  1.00  2.890          H  
ATOM   5078 1HG  GLN A 327      46.957  15.909  48.249  1.00  2.890          H  
ATOM   5079 2HG  GLN A 327      45.725  16.425  47.071  1.00  2.890          H  
ATOM   5080 1HE2 GLN A 327      47.571  13.313  45.926  1.00  2.890          H  
ATOM   5081 2HE2 GLN A 327      46.784  13.735  47.409  1.00  2.890          H  
ATOM   5082  N   PRO A 328      48.041  20.876  47.253  1.00  1.770          N  
ATOM   5083  CA  PRO A 328      49.045  21.928  47.323  1.00  1.870          C  
ATOM   5084  C   PRO A 328      48.900  22.790  48.592  1.00  2.340          C  
ATOM   5085  O   PRO A 328      47.718  22.451  48.465  1.00  2.310          O  
ATOM   5086  CB  PRO A 328      48.787  22.754  46.045  1.00  2.810          C  
ATOM   5087  CG  PRO A 328      48.038  21.823  45.126  1.00  2.810          C  
ATOM   5088  CD  PRO A 328      47.189  20.974  46.044  1.00  2.810          C  
ATOM   5089  HA  PRO A 328      50.004  21.394  47.290  1.00  2.240          H  
ATOM   5090 1HB  PRO A 328      48.224  23.661  46.282  1.00  3.370          H  
ATOM   5091 2HB  PRO A 328      49.741  23.095  45.618  1.00  3.370          H  
ATOM   5092 1HG  PRO A 328      47.426  22.412  44.426  1.00  3.370          H  
ATOM   5093 2HG  PRO A 328      48.737  21.230  44.520  1.00  3.370          H  
ATOM   5094 1HD  PRO A 328      46.251  21.503  46.273  1.00  3.370          H  
ATOM   5095 2HD  PRO A 328      47.028  20.027  45.552  1.00  3.370          H  
ATOM   5096  N   GLY A 329      50.199  22.943  48.316  1.00  2.350          N  
ATOM   5097  CA  GLY A 329      51.090  23.812  49.069  1.00  3.130          C  
ATOM   5098  C   GLY A 329      50.650  25.207  48.666  1.00  2.800          C  
ATOM   5099  O   GLY A 329      49.445  25.474  48.682  1.00  2.690          O  
ATOM   5100  H   GLY A 329      50.599  22.520  47.498  1.00  2.820          H  
ATOM   5101 1HA  GLY A 329      50.966  23.663  50.140  1.00  3.760          H  
ATOM   5102 2HA  GLY A 329      52.122  23.605  48.796  1.00  3.760          H  
ATOM   5103  N   PRO A 330      51.546  26.165  48.442  1.00  2.650          N  
ATOM   5104  CA  PRO A 330      51.154  27.481  48.005  1.00  2.220          C  
ATOM   5105  C   PRO A 330      50.289  27.150  46.797  1.00  1.600          C  
ATOM   5106  O   PRO A 330      50.609  26.224  46.053  1.00  1.460          O  
ATOM   5107  CB  PRO A 330      52.499  28.125  47.652  1.00  3.330          C  
ATOM   5108  CG  PRO A 330      53.480  27.414  48.595  1.00  3.330          C  
ATOM   5109  CD  PRO A 330      52.981  25.966  48.636  1.00  3.330          C  
ATOM   5110  HA  PRO A 330      50.598  28.010  48.784  1.00  2.660          H  
ATOM   5111 1HB  PRO A 330      52.729  27.978  46.586  1.00  4.000          H  
ATOM   5112 2HB  PRO A 330      52.448  29.208  47.826  1.00  4.000          H  
ATOM   5113 1HG  PRO A 330      54.508  27.485  48.195  1.00  4.000          H  
ATOM   5114 2HG  PRO A 330      53.494  27.901  49.581  1.00  4.000          H  
ATOM   5115 1HD  PRO A 330      53.400  25.390  47.803  1.00  4.000          H  
ATOM   5116 2HD  PRO A 330      53.195  25.522  49.622  1.00  4.000          H  
ATOM   5117  N   GLN A 331      49.180  27.850  46.641  1.00  1.690          N  
ATOM   5118  CA  GLN A 331      48.242  27.491  45.596  1.00  1.460          C  
ATOM   5119  C   GLN A 331      48.577  28.103  44.259  1.00  1.200          C  
ATOM   5120  O   GLN A 331      49.134  29.195  44.193  1.00  1.000          O  
ATOM   5121  CB  GLN A 331      46.850  27.945  46.019  1.00  2.140          C  
ATOM   5122  CG  GLN A 331      46.360  27.342  47.329  1.00  2.140          C  
ATOM   5123  CD  GLN A 331      46.118  25.858  47.263  1.00  2.140          C  
ATOM   5124  OE1 GLN A 331      45.293  25.416  46.462  1.00  2.140          O  
ATOM   5125  NE2 GLN A 331      46.821  25.102  48.084  1.00  2.140          N  
ATOM   5126  H   GLN A 331      48.978  28.619  47.263  1.00  2.030          H  
ATOM   5127  HA  GLN A 331      48.255  26.407  45.488  1.00  1.750          H  
ATOM   5128 1HB  GLN A 331      46.835  29.029  46.117  1.00  2.560          H  
ATOM   5129 2HB  GLN A 331      46.137  27.674  45.246  1.00  2.560          H  
ATOM   5130 1HG  GLN A 331      47.101  27.526  48.107  1.00  2.560          H  
ATOM   5131 2HG  GLN A 331      45.419  27.820  47.595  1.00  2.560          H  
ATOM   5132 1HE2 GLN A 331      46.726  24.081  48.118  1.00  2.560          H  
ATOM   5133 2HE2 GLN A 331      47.538  25.500  48.679  1.00  2.560          H  
ATOM   5134  N   LYS A 332      48.174  27.406  43.190  1.00  1.180          N  
ATOM   5135  CA  LYS A 332      48.298  27.950  41.839  1.00  0.920          C  
ATOM   5136  C   LYS A 332      47.296  29.087  41.713  1.00  0.750          C  
ATOM   5137  O   LYS A 332      47.605  30.158  41.214  1.00  0.480          O  
ATOM   5138  CB  LYS A 332      48.040  26.864  40.792  1.00  1.390          C  
ATOM   5139  CG  LYS A 332      49.136  25.800  40.713  1.00  1.390          C  
ATOM   5140  CD  LYS A 332      48.813  24.718  39.678  1.00  1.390          C  
ATOM   5141  CE  LYS A 332      49.915  23.652  39.626  1.00  1.390          C  
ATOM   5142  NZ  LYS A 332      49.597  22.558  38.660  1.00  1.390          N  
ATOM   5143  H   LYS A 332      47.770  26.493  43.334  1.00  1.420          H  
ATOM   5144  HA  LYS A 332      49.303  28.355  41.705  1.00  1.100          H  
ATOM   5145 1HB  LYS A 332      47.100  26.362  41.012  1.00  1.670          H  
ATOM   5146 2HB  LYS A 332      47.941  27.327  39.809  1.00  1.670          H  
ATOM   5147 1HG  LYS A 332      50.078  26.280  40.440  1.00  1.670          H  
ATOM   5148 2HG  LYS A 332      49.260  25.336  41.689  1.00  1.670          H  
ATOM   5149 1HD  LYS A 332      47.870  24.235  39.938  1.00  1.670          H  
ATOM   5150 2HD  LYS A 332      48.710  25.171  38.692  1.00  1.670          H  
ATOM   5151 1HE  LYS A 332      50.852  24.122  39.331  1.00  1.670          H  
ATOM   5152 2HE  LYS A 332      50.036  23.219  40.620  1.00  1.670          H  
ATOM   5153 1HZ  LYS A 332      50.347  21.879  38.661  1.00  1.670          H  
ATOM   5154 2HZ  LYS A 332      48.737  22.106  38.933  1.00  1.670          H  
ATOM   5155 3HZ  LYS A 332      49.496  22.943  37.732  1.00  1.670          H  
ATOM   5156  N   ARG A 333      46.112  28.834  42.265  1.00  1.140          N  
ATOM   5157  CA  ARG A 333      44.968  29.736  42.354  1.00  1.420          C  
ATOM   5158  C   ARG A 333      44.901  30.829  41.273  1.00  1.330          C  
ATOM   5159  O   ARG A 333      44.229  30.664  40.245  1.00  1.250          O  
ATOM   5160  CB  ARG A 333      44.979  30.406  43.730  1.00  1.880          C  
ATOM   5161  CG  ARG A 333      43.759  31.252  44.086  1.00  1.880          C  
ATOM   5162  CD  ARG A 333      42.682  30.436  44.678  1.00  1.880          C  
ATOM   5163  NE  ARG A 333      41.452  31.193  44.856  1.00  1.880          N  
ATOM   5164  CZ  ARG A 333      41.198  32.097  45.839  1.00  1.880          C  
ATOM   5165  NH1 ARG A 333      42.119  32.403  46.735  1.00  1.880          N  
ATOM   5166  NH2 ARG A 333      40.011  32.685  45.898  1.00  1.880          N  
ATOM   5167  H   ARG A 333      45.997  27.910  42.643  1.00  1.370          H  
ATOM   5168  HA  ARG A 333      44.067  29.131  42.269  1.00  1.700          H  
ATOM   5169 1HB  ARG A 333      45.008  29.625  44.472  1.00  2.250          H  
ATOM   5170 2HB  ARG A 333      45.880  30.994  43.874  1.00  2.250          H  
ATOM   5171 1HG  ARG A 333      44.050  32.038  44.774  1.00  2.250          H  
ATOM   5172 2HG  ARG A 333      43.323  31.688  43.198  1.00  2.250          H  
ATOM   5173 1HD  ARG A 333      42.462  29.605  44.010  1.00  2.250          H  
ATOM   5174 2HD  ARG A 333      42.995  30.044  45.646  1.00  2.250          H  
ATOM   5175  HE  ARG A 333      40.682  30.952  44.211  1.00  2.250          H  
ATOM   5176 1HH1 ARG A 333      43.024  31.966  46.702  1.00  2.250          H  
ATOM   5177 2HH1 ARG A 333      41.917  33.080  47.458  1.00  2.250          H  
ATOM   5178 1HH2 ARG A 333      39.297  32.456  45.218  1.00  2.250          H  
ATOM   5179 2HH2 ARG A 333      39.813  33.358  46.622  1.00  2.250          H  
ATOM   5180  N   CYS A 334      45.470  31.997  41.597  1.00  1.500          N  
ATOM   5181  CA  CYS A 334      45.352  33.215  40.816  1.00  1.410          C  
ATOM   5182  C   CYS A 334      46.453  33.495  39.827  1.00  1.270          C  
ATOM   5183  O   CYS A 334      47.591  33.030  39.942  1.00  1.330          O  
ATOM   5184  CB  CYS A 334      45.286  34.440  41.730  1.00  2.010          C  
ATOM   5185  SG  CYS A 334      43.837  34.529  42.764  1.00  2.010          S  
ATOM   5186  H   CYS A 334      46.049  32.025  42.421  1.00  1.800          H  
ATOM   5187  HA  CYS A 334      44.429  33.153  40.257  1.00  1.690          H  
ATOM   5188 1HB  CYS A 334      46.168  34.465  42.366  1.00  2.410          H  
ATOM   5189 2HB  CYS A 334      45.309  35.336  41.115  1.00  2.410          H  
ATOM   5190  HG  CYS A 334      42.984  34.367  41.747  1.00  2.410          H  
ATOM   5191  N   LEU A 335      46.097  34.313  38.860  1.00  1.110          N  
ATOM   5192  CA  LEU A 335      47.083  34.829  37.925  1.00  1.020          C  
ATOM   5193  C   LEU A 335      48.028  35.817  38.636  1.00  1.040          C  
ATOM   5194  O   LEU A 335      47.593  36.747  39.322  1.00  1.000          O  
ATOM   5195  CB  LEU A 335      46.384  35.461  36.707  1.00  1.460          C  
ATOM   5196  CG  LEU A 335      47.267  36.168  35.663  1.00  1.460          C  
ATOM   5197  CD1 LEU A 335      48.174  35.193  34.927  1.00  1.460          C  
ATOM   5198  CD2 LEU A 335      46.370  36.911  34.728  1.00  1.460          C  
ATOM   5199  H   LEU A 335      45.112  34.606  38.834  1.00  1.330          H  
ATOM   5200  HA  LEU A 335      47.672  33.994  37.573  1.00  1.220          H  
ATOM   5201 1HB  LEU A 335      45.849  34.664  36.191  1.00  1.760          H  
ATOM   5202 2HB  LEU A 335      45.666  36.153  37.024  1.00  1.760          H  
ATOM   5203  HG  LEU A 335      47.885  36.879  36.158  1.00  1.760          H  
ATOM   5204 1HD1 LEU A 335      48.777  35.743  34.207  1.00  1.760          H  
ATOM   5205 2HD1 LEU A 335      48.831  34.687  35.619  1.00  1.760          H  
ATOM   5206 3HD1 LEU A 335      47.585  34.460  34.406  1.00  1.760          H  
ATOM   5207 1HD2 LEU A 335      46.968  37.455  34.017  1.00  1.760          H  
ATOM   5208 2HD2 LEU A 335      45.734  36.230  34.209  1.00  1.760          H  
ATOM   5209 3HD2 LEU A 335      45.772  37.606  35.301  1.00  1.760          H  
ATOM   5210  N   PHE A 336      49.337  35.655  38.421  1.00  1.200          N  
ATOM   5211  CA  PHE A 336      50.386  36.512  38.993  1.00  1.360          C  
ATOM   5212  C   PHE A 336      50.090  37.997  38.778  1.00  1.440          C  
ATOM   5213  O   PHE A 336      50.232  38.828  39.676  1.00  1.670          O  
ATOM   5214  CB  PHE A 336      51.727  36.157  38.352  1.00  1.840          C  
ATOM   5215  CG  PHE A 336      52.906  36.927  38.860  1.00  1.840          C  
ATOM   5216  CD1 PHE A 336      53.548  36.529  40.021  1.00  1.840          C  
ATOM   5217  CD2 PHE A 336      53.391  38.036  38.182  1.00  1.840          C  
ATOM   5218  CE1 PHE A 336      54.647  37.215  40.487  1.00  1.840          C  
ATOM   5219  CE2 PHE A 336      54.482  38.724  38.647  1.00  1.840          C  
ATOM   5220  CZ  PHE A 336      55.115  38.312  39.799  1.00  1.840          C  
ATOM   5221  H   PHE A 336      49.633  34.857  37.880  1.00  1.440          H  
ATOM   5222  HA  PHE A 336      50.440  36.321  40.067  1.00  1.630          H  
ATOM   5223 1HB  PHE A 336      51.927  35.099  38.509  1.00  2.210          H  
ATOM   5224 2HB  PHE A 336      51.664  36.314  37.277  1.00  2.210          H  
ATOM   5225  HD1 PHE A 336      53.180  35.657  40.565  1.00  2.210          H  
ATOM   5226  HD2 PHE A 336      52.905  38.362  37.274  1.00  2.210          H  
ATOM   5227  HE1 PHE A 336      55.149  36.887  41.399  1.00  2.210          H  
ATOM   5228  HE2 PHE A 336      54.854  39.593  38.101  1.00  2.210          H  
ATOM   5229  HZ  PHE A 336      55.988  38.853  40.164  1.00  2.210          H  
ATOM   5230  N   VAL A 337      49.660  38.312  37.565  1.00  1.300          N  
ATOM   5231  CA  VAL A 337      49.345  39.661  37.122  1.00  1.420          C  
ATOM   5232  C   VAL A 337      47.984  40.199  37.596  1.00  1.430          C  
ATOM   5233  O   VAL A 337      47.667  41.359  37.333  1.00  1.710          O  
ATOM   5234  CB  VAL A 337      49.507  39.731  35.576  1.00  1.940          C  
ATOM   5235  CG1 VAL A 337      48.994  41.040  34.946  1.00  1.940          C  
ATOM   5236  CG2 VAL A 337      50.989  39.630  35.299  1.00  1.940          C  
ATOM   5237  H   VAL A 337      49.588  37.556  36.903  1.00  1.560          H  
ATOM   5238  HA  VAL A 337      50.107  40.316  37.541  1.00  1.700          H  
ATOM   5239  HB  VAL A 337      48.970  38.911  35.106  1.00  2.330          H  
ATOM   5240 1HG1 VAL A 337      49.186  41.007  33.878  1.00  2.330          H  
ATOM   5241 2HG1 VAL A 337      47.941  41.157  35.081  1.00  2.330          H  
ATOM   5242 3HG1 VAL A 337      49.516  41.890  35.384  1.00  2.330          H  
ATOM   5243 1HG2 VAL A 337      51.168  39.682  34.241  1.00  2.330          H  
ATOM   5244 2HG2 VAL A 337      51.502  40.461  35.781  1.00  2.330          H  
ATOM   5245 3HG2 VAL A 337      51.367  38.699  35.686  1.00  2.330          H  
ATOM   5246  N   CYS A 338      47.158  39.391  38.263  1.00  1.200          N  
ATOM   5247  CA  CYS A 338      45.876  39.940  38.688  1.00  1.340          C  
ATOM   5248  C   CYS A 338      45.751  39.985  40.205  1.00  1.280          C  
ATOM   5249  O   CYS A 338      45.254  40.955  40.779  1.00  1.500          O  
ATOM   5250  CB  CYS A 338      44.718  39.056  38.203  1.00  1.820          C  
ATOM   5251  SG  CYS A 338      44.528  37.496  39.049  1.00  1.820          S  
ATOM   5252  H   CYS A 338      47.449  38.450  38.511  1.00  1.440          H  
ATOM   5253  HA  CYS A 338      45.762  40.946  38.297  1.00  1.610          H  
ATOM   5254 1HB  CYS A 338      43.795  39.585  38.277  1.00  2.180          H  
ATOM   5255 2HB  CYS A 338      44.862  38.808  37.175  1.00  2.180          H  
ATOM   5256  HG  CYS A 338      43.446  37.083  38.390  1.00  2.180          H  
ATOM   5257  N   ARG A 339      46.172  38.910  40.862  1.00  1.130          N  
ATOM   5258  CA  ARG A 339      46.062  38.720  42.303  1.00  1.170          C  
ATOM   5259  C   ARG A 339      44.638  39.035  42.829  1.00  0.950          C  
ATOM   5260  O   ARG A 339      44.466  39.423  43.985  1.00  0.780          O  
ATOM   5261  CB  ARG A 339      47.112  39.570  42.987  1.00  1.620          C  
ATOM   5262  CG  ARG A 339      48.501  39.247  42.460  1.00  1.620          C  
ATOM   5263  CD  ARG A 339      49.600  39.913  43.151  1.00  1.620          C  
ATOM   5264  NE  ARG A 339      50.859  39.644  42.450  1.00  1.620          N  
ATOM   5265  CZ  ARG A 339      52.083  40.036  42.864  1.00  1.620          C  
ATOM   5266  NH1 ARG A 339      52.226  40.692  44.005  1.00  1.620          N  
ATOM   5267  NH2 ARG A 339      53.145  39.769  42.132  1.00  1.620          N  
ATOM   5268  H   ARG A 339      46.589  38.150  40.320  1.00  1.360          H  
ATOM   5269  HA  ARG A 339      46.280  37.673  42.518  1.00  1.400          H  
ATOM   5270 1HB  ARG A 339      46.913  40.625  42.812  1.00  1.950          H  
ATOM   5271 2HB  ARG A 339      47.098  39.397  44.062  1.00  1.950          H  
ATOM   5272 1HG  ARG A 339      48.670  38.173  42.501  1.00  1.950          H  
ATOM   5273 2HG  ARG A 339      48.553  39.569  41.422  1.00  1.950          H  
ATOM   5274 1HD  ARG A 339      49.430  40.988  43.163  1.00  1.950          H  
ATOM   5275 2HD  ARG A 339      49.679  39.532  44.167  1.00  1.950          H  
ATOM   5276  HE  ARG A 339      50.779  39.160  41.531  1.00  1.950          H  
ATOM   5277 1HH1 ARG A 339      51.421  40.903  44.575  1.00  1.950          H  
ATOM   5278 2HH1 ARG A 339      53.144  40.982  44.311  1.00  1.950          H  
ATOM   5279 1HH2 ARG A 339      53.059  39.262  41.250  1.00  1.950          H  
ATOM   5280 2HH2 ARG A 339      54.056  40.060  42.440  1.00  1.950          H  
ATOM   5281  N   HIS A 340      43.626  38.836  41.971  1.00  1.050          N  
ATOM   5282  CA  HIS A 340      42.222  39.077  42.276  1.00  1.050          C  
ATOM   5283  C   HIS A 340      41.293  38.103  41.555  1.00  0.850          C  
ATOM   5284  O   HIS A 340      40.155  38.452  41.243  1.00  1.130          O  
ATOM   5285  CB  HIS A 340      41.767  40.519  41.931  1.00  1.470          C  
ATOM   5286  CG  HIS A 340      41.870  40.974  40.458  1.00  1.470          C  
ATOM   5287  ND1 HIS A 340      42.878  41.803  40.001  1.00  1.470          N  
ATOM   5288  CD2 HIS A 340      41.081  40.721  39.381  1.00  1.470          C  
ATOM   5289  CE1 HIS A 340      42.699  42.041  38.713  1.00  1.470          C  
ATOM   5290  NE2 HIS A 340      41.622  41.395  38.312  1.00  1.470          N  
ATOM   5291  H   HIS A 340      43.875  38.513  41.049  1.00  1.260          H  
ATOM   5292  HA  HIS A 340      42.065  38.937  43.344  1.00  1.260          H  
ATOM   5293 1HB  HIS A 340      40.730  40.642  42.235  1.00  1.760          H  
ATOM   5294 2HB  HIS A 340      42.355  41.220  42.526  1.00  1.760          H  
ATOM   5295  HD1 HIS A 340      43.797  41.836  40.425  1.00  1.760          H  
ATOM   5296  HD2 HIS A 340      40.176  40.130  39.249  1.00  1.760          H  
ATOM   5297  HE1 HIS A 340      43.400  42.674  38.167  1.00  1.760          H  
ATOM   5298  N   GLY A 341      41.748  36.892  41.274  1.00  0.720          N  
ATOM   5299  CA  GLY A 341      40.887  35.943  40.581  1.00  0.600          C  
ATOM   5300  C   GLY A 341      41.644  34.752  40.027  1.00  0.640          C  
ATOM   5301  O   GLY A 341      42.818  34.847  39.640  1.00  0.900          O  
ATOM   5302  H   GLY A 341      42.674  36.611  41.567  1.00  0.860          H  
ATOM   5303 1HA  GLY A 341      40.122  35.589  41.272  1.00  0.720          H  
ATOM   5304 2HA  GLY A 341      40.363  36.450  39.774  1.00  0.720          H  
ATOM   5305  N   GLU A 342      40.925  33.642  39.953  1.00  0.550          N  
ATOM   5306  CA  GLU A 342      41.454  32.360  39.530  1.00  0.630          C  
ATOM   5307  C   GLU A 342      41.767  32.252  38.046  1.00  0.540          C  
ATOM   5308  O   GLU A 342      41.109  32.851  37.199  1.00  0.340          O  
ATOM   5309  CB  GLU A 342      40.478  31.251  39.947  1.00  0.850          C  
ATOM   5310  CG  GLU A 342      40.377  31.061  41.478  1.00  0.850          C  
ATOM   5311  CD  GLU A 342      39.421  29.960  41.921  1.00  0.850          C  
ATOM   5312  OE1 GLU A 342      38.734  29.412  41.099  1.00  0.850          O  
ATOM   5313  OE2 GLU A 342      39.391  29.684  43.107  1.00  0.850          O  
ATOM   5314  H   GLU A 342      39.958  33.682  40.243  1.00  0.660          H  
ATOM   5315  HA  GLU A 342      42.373  32.193  40.074  1.00  0.760          H  
ATOM   5316 1HB  GLU A 342      39.483  31.474  39.560  1.00  1.020          H  
ATOM   5317 2HB  GLU A 342      40.798  30.306  39.503  1.00  1.020          H  
ATOM   5318 1HG  GLU A 342      41.374  30.814  41.839  1.00  1.020          H  
ATOM   5319 2HG  GLU A 342      40.084  32.002  41.939  1.00  1.020          H  
ATOM   5320  N   ARG A 343      42.770  31.443  37.758  1.00  0.720          N  
ATOM   5321  CA  ARG A 343      43.179  31.125  36.400  1.00  0.690          C  
ATOM   5322  C   ARG A 343      42.173  30.170  35.748  1.00  0.760          C  
ATOM   5323  O   ARG A 343      41.503  29.417  36.454  1.00  0.500          O  
ATOM   5324  CB  ARG A 343      44.530  30.449  36.434  1.00  0.980          C  
ATOM   5325  CG  ARG A 343      45.688  31.295  36.925  1.00  0.980          C  
ATOM   5326  CD  ARG A 343      46.880  30.444  37.149  1.00  0.980          C  
ATOM   5327  NE  ARG A 343      48.061  31.166  37.651  1.00  0.980          N  
ATOM   5328  CZ  ARG A 343      49.087  31.672  36.904  1.00  0.980          C  
ATOM   5329  NH1 ARG A 343      49.112  31.581  35.585  1.00  0.980          N  
ATOM   5330  NH2 ARG A 343      50.097  32.266  37.525  1.00  0.980          N  
ATOM   5331  H   ARG A 343      43.275  31.022  38.546  1.00  0.860          H  
ATOM   5332  HA  ARG A 343      43.234  32.046  35.829  1.00  0.830          H  
ATOM   5333 1HB  ARG A 343      44.474  29.551  37.043  1.00  1.170          H  
ATOM   5334 2HB  ARG A 343      44.772  30.149  35.434  1.00  1.170          H  
ATOM   5335 1HG  ARG A 343      45.929  32.063  36.193  1.00  1.170          H  
ATOM   5336 2HG  ARG A 343      45.412  31.750  37.865  1.00  1.170          H  
ATOM   5337 1HD  ARG A 343      46.618  29.692  37.898  1.00  1.170          H  
ATOM   5338 2HD  ARG A 343      47.146  29.943  36.226  1.00  1.170          H  
ATOM   5339  HE  ARG A 343      48.100  31.353  38.674  1.00  1.170          H  
ATOM   5340 1HH1 ARG A 343      48.338  31.161  35.063  1.00  1.170          H  
ATOM   5341 2HH1 ARG A 343      49.880  31.969  35.066  1.00  1.170          H  
ATOM   5342 1HH2 ARG A 343      50.101  32.308  38.543  1.00  1.170          H  
ATOM   5343 2HH2 ARG A 343      50.876  32.626  36.994  1.00  1.170          H  
ATOM   5344  N   MET A 344      42.187  30.112  34.405  1.00  0.860          N  
ATOM   5345  CA  MET A 344      41.362  29.231  33.568  1.00  1.190          C  
ATOM   5346  C   MET A 344      39.889  29.549  33.425  1.00  1.090          C  
ATOM   5347  O   MET A 344      39.059  28.646  33.387  1.00  1.120          O  
ATOM   5348  CB  MET A 344      41.519  27.779  33.991  1.00  1.530          C  
ATOM   5349  CG  MET A 344      42.775  27.202  33.643  1.00  1.530          C  
ATOM   5350  SD  MET A 344      42.890  26.936  31.858  1.00  1.530          S  
ATOM   5351  CE  MET A 344      41.833  25.463  31.621  1.00  1.530          C  
ATOM   5352  H   MET A 344      42.751  30.806  33.923  1.00  1.030          H  
ATOM   5353  HA  MET A 344      41.765  29.310  32.558  1.00  1.430          H  
ATOM   5354 1HB  MET A 344      41.313  27.610  35.031  1.00  1.840          H  
ATOM   5355 2HB  MET A 344      40.817  27.232  33.436  1.00  1.840          H  
ATOM   5356 1HG  MET A 344      43.547  27.885  33.946  1.00  1.840          H  
ATOM   5357 2HG  MET A 344      42.918  26.281  34.149  1.00  1.840          H  
ATOM   5358 1HE  MET A 344      41.842  25.162  30.583  1.00  1.840          H  
ATOM   5359 2HE  MET A 344      42.219  24.643  32.215  1.00  1.840          H  
ATOM   5360 3HE  MET A 344      40.808  25.667  31.915  1.00  1.840          H  
ATOM   5361  N   ASP A 345      39.582  30.832  33.210  1.00  1.040          N  
ATOM   5362  CA  ASP A 345      38.194  31.186  32.856  1.00  1.000          C  
ATOM   5363  C   ASP A 345      37.972  30.713  31.415  1.00  1.160          C  
ATOM   5364  O   ASP A 345      36.901  30.228  31.026  1.00  1.390          O  
ATOM   5365  CB  ASP A 345      37.987  32.705  32.830  1.00  1.420          C  
ATOM   5366  CG  ASP A 345      38.009  33.413  34.130  1.00  1.420          C  
ATOM   5367  OD1 ASP A 345      37.712  32.851  35.154  1.00  1.420          O  
ATOM   5368  OD2 ASP A 345      38.401  34.565  34.080  1.00  1.420          O  
ATOM   5369  H   ASP A 345      40.333  31.528  33.310  1.00  1.250          H  
ATOM   5370  HA  ASP A 345      37.491  30.690  33.529  1.00  1.200          H  
ATOM   5371 1HB  ASP A 345      38.746  33.155  32.195  1.00  1.700          H  
ATOM   5372 2HB  ASP A 345      37.025  32.917  32.360  1.00  1.700          H  
ATOM   5373  N   VAL A 346      39.028  30.938  30.642  1.00  1.150          N  
ATOM   5374  CA  VAL A 346      39.221  30.679  29.230  1.00  1.400          C  
ATOM   5375  C   VAL A 346      40.569  29.975  29.108  1.00  1.530          C  
ATOM   5376  O   VAL A 346      41.508  30.352  29.816  1.00  1.290          O  
ATOM   5377  CB  VAL A 346      39.183  32.015  28.461  1.00  1.860          C  
ATOM   5378  CG1 VAL A 346      39.437  31.802  27.013  1.00  1.860          C  
ATOM   5379  CG2 VAL A 346      37.813  32.676  28.634  1.00  1.860          C  
ATOM   5380  H   VAL A 346      39.817  31.353  31.113  1.00  1.380          H  
ATOM   5381  HA  VAL A 346      38.444  30.014  28.865  1.00  1.680          H  
ATOM   5382  HB  VAL A 346      39.952  32.664  28.848  1.00  2.230          H  
ATOM   5383 1HG1 VAL A 346      39.403  32.755  26.503  1.00  2.230          H  
ATOM   5384 2HG1 VAL A 346      40.408  31.339  26.838  1.00  2.230          H  
ATOM   5385 3HG1 VAL A 346      38.689  31.193  26.649  1.00  2.230          H  
ATOM   5386 1HG2 VAL A 346      37.798  33.620  28.092  1.00  2.230          H  
ATOM   5387 2HG2 VAL A 346      37.042  32.025  28.237  1.00  2.230          H  
ATOM   5388 3HG2 VAL A 346      37.615  32.868  29.679  1.00  2.230          H  
ATOM   5389  N   VAL A 347      40.677  28.970  28.245  1.00  1.990          N  
ATOM   5390  CA  VAL A 347      41.958  28.278  28.111  1.00  2.220          C  
ATOM   5391  C   VAL A 347      42.778  28.824  26.960  1.00  2.420          C  
ATOM   5392  O   VAL A 347      42.283  29.061  25.865  1.00  2.560          O  
ATOM   5393  CB  VAL A 347      41.778  26.753  27.960  1.00  3.020          C  
ATOM   5394  CG1 VAL A 347      41.012  26.403  26.696  1.00  3.020          C  
ATOM   5395  CG2 VAL A 347      43.144  26.033  27.975  1.00  3.020          C  
ATOM   5396  H   VAL A 347      39.860  28.714  27.678  1.00  2.390          H  
ATOM   5397  HA  VAL A 347      42.528  28.436  29.025  1.00  2.660          H  
ATOM   5398  HB  VAL A 347      41.216  26.421  28.789  1.00  3.620          H  
ATOM   5399 1HG1 VAL A 347      40.874  25.328  26.651  1.00  3.620          H  
ATOM   5400 2HG1 VAL A 347      40.050  26.883  26.711  1.00  3.620          H  
ATOM   5401 3HG1 VAL A 347      41.560  26.723  25.813  1.00  3.620          H  
ATOM   5402 1HG2 VAL A 347      42.979  24.960  27.916  1.00  3.620          H  
ATOM   5403 2HG2 VAL A 347      43.755  26.338  27.131  1.00  3.620          H  
ATOM   5404 3HG2 VAL A 347      43.674  26.263  28.899  1.00  3.620          H  
ATOM   5405  N   PHE A 348      44.053  28.991  27.232  1.00  2.470          N  
ATOM   5406  CA  PHE A 348      45.028  29.511  26.306  1.00  2.670          C  
ATOM   5407  C   PHE A 348      46.244  28.635  26.512  1.00  3.030          C  
ATOM   5408  O   PHE A 348      46.195  27.720  27.331  1.00  3.160          O  
ATOM   5409  CB  PHE A 348      45.391  30.951  26.637  1.00  3.660          C  
ATOM   5410  CG  PHE A 348      44.240  31.888  26.735  1.00  3.660          C  
ATOM   5411  CD1 PHE A 348      43.695  32.129  27.982  1.00  3.660          C  
ATOM   5412  CD2 PHE A 348      43.712  32.539  25.642  1.00  3.660          C  
ATOM   5413  CE1 PHE A 348      42.677  33.007  28.146  1.00  3.660          C  
ATOM   5414  CE2 PHE A 348      42.677  33.417  25.812  1.00  3.660          C  
ATOM   5415  CZ  PHE A 348      42.170  33.659  27.062  1.00  3.660          C  
ATOM   5416  H   PHE A 348      44.358  28.746  28.164  1.00  2.960          H  
ATOM   5417  HA  PHE A 348      44.670  29.422  25.279  1.00  3.200          H  
ATOM   5418 1HB  PHE A 348      45.921  30.984  27.577  1.00  4.390          H  
ATOM   5419 2HB  PHE A 348      46.063  31.345  25.876  1.00  4.390          H  
ATOM   5420  HD1 PHE A 348      44.111  31.609  28.849  1.00  4.390          H  
ATOM   5421  HD2 PHE A 348      44.118  32.359  24.640  1.00  4.390          H  
ATOM   5422  HE1 PHE A 348      42.270  33.184  29.141  1.00  4.390          H  
ATOM   5423  HE2 PHE A 348      42.258  33.934  24.961  1.00  4.390          H  
ATOM   5424  HZ  PHE A 348      41.354  34.365  27.183  1.00  4.390          H  
ATOM   5425  N   GLY A 349      47.331  28.888  25.776  1.00  2.660          N  
ATOM   5426  CA  GLY A 349      48.571  28.103  25.918  1.00  2.820          C  
ATOM   5427  C   GLY A 349      49.147  28.122  27.353  1.00  2.750          C  
ATOM   5428  O   GLY A 349      50.007  27.309  27.697  1.00  2.940          O  
ATOM   5429  H   GLY A 349      47.303  29.635  25.096  1.00  3.190          H  
ATOM   5430 1HA  GLY A 349      48.372  27.072  25.622  1.00  3.380          H  
ATOM   5431 2HA  GLY A 349      49.318  28.488  25.227  1.00  3.380          H  
ATOM   5432  N   LYS A 350      48.686  29.076  28.156  1.00  2.490          N  
ATOM   5433  CA  LYS A 350      49.049  29.264  29.548  1.00  2.370          C  
ATOM   5434  C   LYS A 350      47.742  29.629  30.284  1.00  2.070          C  
ATOM   5435  O   LYS A 350      46.826  30.202  29.698  1.00  2.040          O  
ATOM   5436  CB  LYS A 350      50.186  30.288  29.671  1.00  3.370          C  
ATOM   5437  CG  LYS A 350      50.751  30.558  31.089  1.00  3.370          C  
ATOM   5438  CD  LYS A 350      51.644  29.388  31.575  1.00  3.370          C  
ATOM   5439  CE  LYS A 350      52.327  29.693  32.909  1.00  3.370          C  
ATOM   5440  NZ  LYS A 350      53.163  28.537  33.381  1.00  3.370          N  
ATOM   5441  H   LYS A 350      47.993  29.691  27.765  1.00  2.990          H  
ATOM   5442  HA  LYS A 350      49.396  28.313  29.946  1.00  2.840          H  
ATOM   5443 1HB  LYS A 350      51.025  29.919  29.092  1.00  4.040          H  
ATOM   5444 2HB  LYS A 350      49.902  31.213  29.222  1.00  4.040          H  
ATOM   5445 1HG  LYS A 350      51.367  31.465  31.044  1.00  4.040          H  
ATOM   5446 2HG  LYS A 350      49.942  30.733  31.793  1.00  4.040          H  
ATOM   5447 1HD  LYS A 350      51.042  28.490  31.692  1.00  4.040          H  
ATOM   5448 2HD  LYS A 350      52.417  29.191  30.829  1.00  4.040          H  
ATOM   5449 1HE  LYS A 350      52.966  30.568  32.791  1.00  4.040          H  
ATOM   5450 2HE  LYS A 350      51.565  29.909  33.658  1.00  4.040          H  
ATOM   5451 1HZ  LYS A 350      53.599  28.770  34.263  1.00  4.040          H  
ATOM   5452 2HZ  LYS A 350      52.582  27.720  33.503  1.00  4.040          H  
ATOM   5453 3HZ  LYS A 350      53.880  28.337  32.698  1.00  4.040          H  
ATOM   5454  N   TYR A 351      47.625  29.220  31.545  1.00  1.880          N  
ATOM   5455  CA  TYR A 351      46.417  29.432  32.352  1.00  1.520          C  
ATOM   5456  C   TYR A 351      46.312  30.861  32.931  1.00  1.310          C  
ATOM   5457  O   TYR A 351      47.140  31.263  33.752  1.00  1.270          O  
ATOM   5458  CB  TYR A 351      46.432  28.377  33.467  1.00  2.270          C  
ATOM   5459  CG  TYR A 351      46.232  26.889  33.002  1.00  2.270          C  
ATOM   5460  CD1 TYR A 351      46.209  26.500  31.635  1.00  2.270          C  
ATOM   5461  CD2 TYR A 351      46.061  25.906  33.970  1.00  2.270          C  
ATOM   5462  CE1 TYR A 351      46.010  25.181  31.294  1.00  2.270          C  
ATOM   5463  CE2 TYR A 351      45.868  24.587  33.600  1.00  2.270          C  
ATOM   5464  CZ  TYR A 351      45.838  24.230  32.275  1.00  2.270          C  
ATOM   5465  OH  TYR A 351      45.641  22.916  31.919  1.00  2.270          O  
ATOM   5466  H   TYR A 351      48.398  28.728  31.964  1.00  2.260          H  
ATOM   5467  HA  TYR A 351      45.546  29.267  31.716  1.00  1.820          H  
ATOM   5468 1HB  TYR A 351      47.386  28.433  33.999  1.00  2.730          H  
ATOM   5469 2HB  TYR A 351      45.671  28.600  34.177  1.00  2.730          H  
ATOM   5470  HD1 TYR A 351      46.325  27.207  30.830  1.00  2.730          H  
ATOM   5471  HD2 TYR A 351      46.074  26.175  35.025  1.00  2.730          H  
ATOM   5472  HE1 TYR A 351      45.983  24.896  30.241  1.00  2.730          H  
ATOM   5473  HE2 TYR A 351      45.733  23.824  34.364  1.00  2.730          H  
ATOM   5474  HH  TYR A 351      45.541  22.383  32.711  1.00  2.730          H  
ATOM   5475  N   TRP A 352      45.270  31.617  32.499  1.00  1.230          N  
ATOM   5476  CA  TRP A 352      45.058  33.056  32.831  1.00  1.160          C  
ATOM   5477  C   TRP A 352      43.648  33.388  33.351  1.00  0.800          C  
ATOM   5478  O   TRP A 352      42.757  32.529  33.353  1.00  0.810          O  
ATOM   5479  CB  TRP A 352      45.224  33.914  31.566  1.00  1.650          C  
ATOM   5480  CG  TRP A 352      46.514  33.748  30.872  1.00  1.650          C  
ATOM   5481  CD1 TRP A 352      47.680  33.306  31.375  1.00  1.650          C  
ATOM   5482  CD2 TRP A 352      46.742  33.935  29.477  1.00  1.650          C  
ATOM   5483  NE1 TRP A 352      48.586  33.193  30.404  1.00  1.650          N  
ATOM   5484  CE2 TRP A 352      48.039  33.560  29.234  1.00  1.650          C  
ATOM   5485  CE3 TRP A 352      45.960  34.355  28.438  1.00  1.650          C  
ATOM   5486  CZ2 TRP A 352      48.575  33.575  27.985  1.00  1.650          C  
ATOM   5487  CZ3 TRP A 352      46.490  34.370  27.174  1.00  1.650          C  
ATOM   5488  CH2 TRP A 352      47.751  33.987  26.951  1.00  1.650          C  
ATOM   5489  H   TRP A 352      44.647  31.171  31.835  1.00  1.480          H  
ATOM   5490  HA  TRP A 352      45.779  33.346  33.589  1.00  1.390          H  
ATOM   5491 1HB  TRP A 352      44.424  33.680  30.870  1.00  1.980          H  
ATOM   5492 2HB  TRP A 352      45.124  34.965  31.823  1.00  1.980          H  
ATOM   5493  HD1 TRP A 352      47.868  33.055  32.403  1.00  1.980          H  
ATOM   5494  HE1 TRP A 352      49.529  32.856  30.539  1.00  1.980          H  
ATOM   5495  HE3 TRP A 352      44.931  34.651  28.606  1.00  1.980          H  
ATOM   5496  HZ2 TRP A 352      49.600  33.258  27.802  1.00  1.980          H  
ATOM   5497  HZ3 TRP A 352      45.856  34.680  26.358  1.00  1.980          H  
ATOM   5498  HH2 TRP A 352      48.108  33.996  25.941  1.00  1.980          H  
ATOM   5499  N   LEU A 353      43.480  34.646  33.797  1.00  0.570          N  
ATOM   5500  CA  LEU A 353      42.223  35.252  34.265  1.00  0.390          C  
ATOM   5501  C   LEU A 353      41.729  36.215  33.172  1.00  0.740          C  
ATOM   5502  O   LEU A 353      42.532  37.022  32.663  1.00  0.840          O  
ATOM   5503  CB  LEU A 353      42.445  36.041  35.586  1.00  0.620          C  
ATOM   5504  CG  LEU A 353      41.190  36.795  36.162  1.00  0.620          C  
ATOM   5505  CD1 LEU A 353      40.162  35.812  36.653  1.00  0.620          C  
ATOM   5506  CD2 LEU A 353      41.564  37.707  37.275  1.00  0.620          C  
ATOM   5507  H   LEU A 353      44.274  35.259  33.750  1.00  0.680          H  
ATOM   5508  HA  LEU A 353      41.479  34.470  34.417  1.00  0.470          H  
ATOM   5509 1HB  LEU A 353      42.769  35.332  36.352  1.00  0.740          H  
ATOM   5510 2HB  LEU A 353      43.243  36.771  35.435  1.00  0.740          H  
ATOM   5511  HG  LEU A 353      40.761  37.369  35.385  1.00  0.740          H  
ATOM   5512 1HD1 LEU A 353      39.294  36.343  37.023  1.00  0.740          H  
ATOM   5513 2HD1 LEU A 353      39.849  35.155  35.857  1.00  0.740          H  
ATOM   5514 3HD1 LEU A 353      40.576  35.220  37.442  1.00  0.740          H  
ATOM   5515 1HD2 LEU A 353      40.672  38.220  37.634  1.00  0.740          H  
ATOM   5516 2HD2 LEU A 353      41.971  37.126  38.063  1.00  0.740          H  
ATOM   5517 3HD2 LEU A 353      42.276  38.435  36.920  1.00  0.740          H  
ATOM   5518  N   SER A 354      40.421  36.187  32.847  1.00  0.980          N  
ATOM   5519  CA  SER A 354      39.853  37.055  31.803  1.00  1.360          C  
ATOM   5520  C   SER A 354      40.169  38.537  32.024  1.00  1.380          C  
ATOM   5521  O   SER A 354      40.580  39.253  31.101  1.00  1.650          O  
ATOM   5522  CB  SER A 354      38.348  36.872  31.758  1.00  1.750          C  
ATOM   5523  OG  SER A 354      37.763  37.681  30.774  1.00  1.750          O  
ATOM   5524  H   SER A 354      39.774  35.514  33.300  1.00  1.180          H  
ATOM   5525  HA  SER A 354      40.267  36.747  30.845  1.00  1.630          H  
ATOM   5526 1HB  SER A 354      38.111  35.827  31.566  1.00  2.100          H  
ATOM   5527 2HB  SER A 354      37.928  37.122  32.733  1.00  2.100          H  
ATOM   5528  HG  SER A 354      36.817  37.518  30.831  1.00  2.100          H  
ATOM   5529  N   GLN A 355      40.055  38.996  33.266  1.00  1.130          N  
ATOM   5530  CA  GLN A 355      40.305  40.395  33.605  1.00  1.140          C  
ATOM   5531  C   GLN A 355      41.685  40.933  33.192  1.00  0.980          C  
ATOM   5532  O   GLN A 355      41.799  42.124  32.892  1.00  1.130          O  
ATOM   5533  CB  GLN A 355      40.122  40.629  35.112  1.00  1.590          C  
ATOM   5534  CG  GLN A 355      38.678  40.539  35.644  1.00  1.590          C  
ATOM   5535  CD  GLN A 355      38.205  39.126  35.933  1.00  1.590          C  
ATOM   5536  OE1 GLN A 355      38.478  38.207  35.165  1.00  1.590          O  
ATOM   5537  NE2 GLN A 355      37.507  38.944  37.042  1.00  1.590          N  
ATOM   5538  H   GLN A 355      39.704  38.348  33.970  1.00  1.360          H  
ATOM   5539  HA  GLN A 355      39.559  40.991  33.081  1.00  1.370          H  
ATOM   5540 1HB  GLN A 355      40.713  39.913  35.657  1.00  1.910          H  
ATOM   5541 2HB  GLN A 355      40.512  41.614  35.373  1.00  1.910          H  
ATOM   5542 1HG  GLN A 355      38.624  41.105  36.575  1.00  1.910          H  
ATOM   5543 2HG  GLN A 355      38.010  40.978  34.905  1.00  1.910          H  
ATOM   5544 1HE2 GLN A 355      37.178  38.027  37.282  1.00  1.910          H  
ATOM   5545 2HE2 GLN A 355      37.310  39.718  37.645  1.00  1.910          H  
ATOM   5546  N   CYS A 356      42.740  40.100  33.159  1.00  0.770          N  
ATOM   5547  CA  CYS A 356      44.025  40.653  32.746  1.00  0.850          C  
ATOM   5548  C   CYS A 356      44.297  40.289  31.306  1.00  1.330          C  
ATOM   5549  O   CYS A 356      45.015  41.013  30.615  1.00  1.550          O  
ATOM   5550  CB  CYS A 356      45.152  40.225  33.650  1.00  1.160          C  
ATOM   5551  SG  CYS A 356      44.957  40.844  35.317  1.00  1.160          S  
ATOM   5552  H   CYS A 356      42.651  39.105  33.377  1.00  0.920          H  
ATOM   5553  HA  CYS A 356      43.974  41.738  32.811  1.00  1.020          H  
ATOM   5554 1HB  CYS A 356      45.186  39.157  33.677  1.00  1.390          H  
ATOM   5555 2HB  CYS A 356      46.105  40.579  33.255  1.00  1.390          H  
ATOM   5556  HG  CYS A 356      46.231  40.668  35.718  1.00  1.390          H  
ATOM   5557  N   PHE A 357      43.707  39.195  30.837  1.00  1.510          N  
ATOM   5558  CA  PHE A 357      43.824  38.796  29.447  1.00  1.990          C  
ATOM   5559  C   PHE A 357      43.307  39.905  28.543  1.00  2.180          C  
ATOM   5560  O   PHE A 357      43.955  40.286  27.565  1.00  2.450          O  
ATOM   5561  CB  PHE A 357      43.104  37.498  29.174  1.00  2.590          C  
ATOM   5562  CG  PHE A 357      42.989  37.240  27.746  1.00  2.590          C  
ATOM   5563  CD1 PHE A 357      44.079  36.899  26.992  1.00  2.590          C  
ATOM   5564  CD2 PHE A 357      41.755  37.351  27.136  1.00  2.590          C  
ATOM   5565  CE1 PHE A 357      43.947  36.678  25.649  1.00  2.590          C  
ATOM   5566  CE2 PHE A 357      41.624  37.128  25.801  1.00  2.590          C  
ATOM   5567  CZ  PHE A 357      42.722  36.794  25.063  1.00  2.590          C  
ATOM   5568  H   PHE A 357      43.160  38.597  31.469  1.00  1.810          H  
ATOM   5569  HA  PHE A 357      44.887  38.651  29.231  1.00  2.390          H  
ATOM   5570 1HB  PHE A 357      43.631  36.671  29.641  1.00  3.110          H  
ATOM   5571 2HB  PHE A 357      42.112  37.540  29.601  1.00  3.110          H  
ATOM   5572  HD1 PHE A 357      45.050  36.820  27.467  1.00  3.110          H  
ATOM   5573  HD2 PHE A 357      40.880  37.629  27.733  1.00  3.110          H  
ATOM   5574  HE1 PHE A 357      44.810  36.413  25.047  1.00  3.110          H  
ATOM   5575  HE2 PHE A 357      40.650  37.219  25.324  1.00  3.110          H  
ATOM   5576  HZ  PHE A 357      42.620  36.622  24.024  1.00  3.110          H  
ATOM   5577  N   ASP A 358      42.098  40.380  28.851  1.00  2.090          N  
ATOM   5578  CA  ASP A 358      41.436  41.432  28.095  1.00  2.320          C  
ATOM   5579  C   ASP A 358      42.339  42.683  28.014  1.00  2.250          C  
ATOM   5580  O   ASP A 358      42.516  43.265  26.933  1.00  2.560          O  
ATOM   5581  CB  ASP A 358      40.087  41.705  28.793  1.00  3.160          C  
ATOM   5582  CG  ASP A 358      39.091  42.641  28.102  1.00  3.160          C  
ATOM   5583  OD1 ASP A 358      38.721  42.377  26.987  1.00  3.160          O  
ATOM   5584  OD2 ASP A 358      38.668  43.598  28.735  1.00  3.160          O  
ATOM   5585  H   ASP A 358      41.607  39.982  29.659  1.00  2.510          H  
ATOM   5586  HA  ASP A 358      41.251  41.065  27.084  1.00  2.780          H  
ATOM   5587 1HB  ASP A 358      39.586  40.746  28.949  1.00  3.790          H  
ATOM   5588 2HB  ASP A 358      40.287  42.100  29.793  1.00  3.790          H  
ATOM   5589  N   ALA A 359      42.927  43.080  29.152  1.00  1.830          N  
ATOM   5590  CA  ALA A 359      43.834  44.223  29.185  1.00  1.740          C  
ATOM   5591  C   ALA A 359      45.071  43.974  28.327  1.00  1.970          C  
ATOM   5592  O   ALA A 359      45.488  44.852  27.565  1.00  2.130          O  
ATOM   5593  CB  ALA A 359      44.247  44.514  30.612  1.00  2.470          C  
ATOM   5594  H   ALA A 359      42.714  42.580  30.005  1.00  2.200          H  
ATOM   5595  HA  ALA A 359      43.312  45.081  28.776  1.00  2.090          H  
ATOM   5596 1HB  ALA A 359      44.902  45.378  30.635  1.00  2.970          H  
ATOM   5597 2HB  ALA A 359      43.361  44.713  31.214  1.00  2.970          H  
ATOM   5598 3HB  ALA A 359      44.772  43.650  31.020  1.00  2.970          H  
ATOM   5599  N   LYS A 360      45.637  42.764  28.399  1.00  2.070          N  
ATOM   5600  CA  LYS A 360      46.812  42.479  27.594  1.00  2.400          C  
ATOM   5601  C   LYS A 360      46.465  42.598  26.130  1.00  2.790          C  
ATOM   5602  O   LYS A 360      47.201  43.229  25.377  1.00  2.850          O  
ATOM   5603  CB  LYS A 360      47.372  41.095  27.906  1.00  3.230          C  
ATOM   5604  CG  LYS A 360      48.107  40.962  29.257  1.00  3.230          C  
ATOM   5605  CD  LYS A 360      49.502  41.581  29.219  1.00  3.230          C  
ATOM   5606  CE  LYS A 360      50.265  41.290  30.509  1.00  3.230          C  
ATOM   5607  NZ  LYS A 360      51.646  41.850  30.486  1.00  3.230          N  
ATOM   5608  H   LYS A 360      45.287  42.070  29.066  1.00  2.480          H  
ATOM   5609  HA  LYS A 360      47.572  43.221  27.814  1.00  2.880          H  
ATOM   5610 1HB  LYS A 360      46.553  40.376  27.908  1.00  3.870          H  
ATOM   5611 2HB  LYS A 360      48.062  40.802  27.117  1.00  3.870          H  
ATOM   5612 1HG  LYS A 360      47.522  41.471  30.023  1.00  3.870          H  
ATOM   5613 2HG  LYS A 360      48.194  39.929  29.542  1.00  3.870          H  
ATOM   5614 1HD  LYS A 360      50.062  41.159  28.382  1.00  3.870          H  
ATOM   5615 2HD  LYS A 360      49.435  42.657  29.090  1.00  3.870          H  
ATOM   5616 1HE  LYS A 360      49.722  41.720  31.348  1.00  3.870          H  
ATOM   5617 2HE  LYS A 360      50.329  40.213  30.646  1.00  3.870          H  
ATOM   5618 1HZ  LYS A 360      52.102  41.624  31.358  1.00  3.870          H  
ATOM   5619 2HZ  LYS A 360      52.168  41.440  29.718  1.00  3.870          H  
ATOM   5620 3HZ  LYS A 360      51.612  42.849  30.372  1.00  3.870          H  
ATOM   5621  N   GLY A 361      45.282  42.121  25.739  1.00  3.060          N  
ATOM   5622  CA  GLY A 361      44.832  42.225  24.359  1.00  3.460          C  
ATOM   5623  C   GLY A 361      44.945  43.676  23.888  1.00  3.840          C  
ATOM   5624  O   GLY A 361      45.509  43.950  22.814  1.00  4.310          O  
ATOM   5625  H   GLY A 361      44.708  41.604  26.416  1.00  3.670          H  
ATOM   5626 1HA  GLY A 361      45.430  41.571  23.726  1.00  4.150          H  
ATOM   5627 2HA  GLY A 361      43.795  41.894  24.298  1.00  4.150          H  
ATOM   5628  N   ARG A 362      44.392  44.595  24.695  1.00  3.830          N  
ATOM   5629  CA  ARG A 362      44.428  46.032  24.420  1.00  4.310          C  
ATOM   5630  C   ARG A 362      45.841  46.622  24.347  1.00  5.540          C  
ATOM   5631  O   ARG A 362      46.062  47.568  23.587  1.00  6.180          O  
ATOM   5632  CB  ARG A 362      43.618  46.807  25.444  1.00  5.840          C  
ATOM   5633  CG  ARG A 362      42.127  46.637  25.295  1.00  5.840          C  
ATOM   5634  CD  ARG A 362      41.355  47.622  26.098  1.00  5.840          C  
ATOM   5635  NE  ARG A 362      41.519  47.420  27.539  1.00  5.840          N  
ATOM   5636  CZ  ARG A 362      40.784  46.558  28.279  1.00  5.840          C  
ATOM   5637  NH1 ARG A 362      39.879  45.816  27.700  1.00  5.840          N  
ATOM   5638  NH2 ARG A 362      40.981  46.462  29.586  1.00  5.840          N  
ATOM   5639  H   ARG A 362      43.900  44.247  25.530  1.00  4.600          H  
ATOM   5640  HA  ARG A 362      43.957  46.190  23.451  1.00  5.170          H  
ATOM   5641 1HB  ARG A 362      43.888  46.479  26.443  1.00  7.010          H  
ATOM   5642 2HB  ARG A 362      43.853  47.867  25.372  1.00  7.010          H  
ATOM   5643 1HG  ARG A 362      41.856  46.755  24.249  1.00  7.010          H  
ATOM   5644 2HG  ARG A 362      41.859  45.632  25.627  1.00  7.010          H  
ATOM   5645 1HD  ARG A 362      41.713  48.625  25.858  1.00  7.010          H  
ATOM   5646 2HD  ARG A 362      40.299  47.559  25.850  1.00  7.010          H  
ATOM   5647  HE  ARG A 362      42.211  47.982  28.017  1.00  7.010          H  
ATOM   5648 1HH1 ARG A 362      39.725  45.867  26.711  1.00  7.010          H  
ATOM   5649 2HH1 ARG A 362      39.317  45.150  28.244  1.00  7.010          H  
ATOM   5650 1HH2 ARG A 362      41.677  47.037  30.034  1.00  7.010          H  
ATOM   5651 2HH2 ARG A 362      40.427  45.812  30.138  1.00  7.010          H  
ATOM   5652  N   TYR A 363      46.776  46.111  25.154  1.00  6.050          N  
ATOM   5653  CA  TYR A 363      48.150  46.616  25.135  1.00  6.440          C  
ATOM   5654  C   TYR A 363      48.977  46.058  23.960  1.00  6.760          C  
ATOM   5655  O   TYR A 363      49.781  46.784  23.370  1.00  6.670          O  
ATOM   5656  CB  TYR A 363      48.876  46.295  26.451  1.00  8.860          C  
ATOM   5657  CG  TYR A 363      48.383  47.073  27.676  1.00  8.860          C  
ATOM   5658  CD1 TYR A 363      47.811  46.401  28.756  1.00  8.860          C  
ATOM   5659  CD2 TYR A 363      48.502  48.455  27.717  1.00  8.860          C  
ATOM   5660  CE1 TYR A 363      47.372  47.101  29.855  1.00  8.860          C  
ATOM   5661  CE2 TYR A 363      48.058  49.154  28.823  1.00  8.860          C  
ATOM   5662  CZ  TYR A 363      47.495  48.478  29.887  1.00  8.860          C  
ATOM   5663  OH  TYR A 363      47.056  49.172  30.991  1.00  8.860          O  
ATOM   5664  H   TYR A 363      46.506  45.368  25.810  1.00  7.260          H  
ATOM   5665  HA  TYR A 363      48.109  47.696  25.017  1.00  7.730          H  
ATOM   5666 1HB  TYR A 363      48.765  45.229  26.661  1.00 10.630          H  
ATOM   5667 2HB  TYR A 363      49.939  46.491  26.331  1.00 10.630          H  
ATOM   5668  HD1 TYR A 363      47.714  45.323  28.736  1.00 10.630          H  
ATOM   5669  HD2 TYR A 363      48.949  48.992  26.880  1.00 10.630          H  
ATOM   5670  HE1 TYR A 363      46.932  46.574  30.697  1.00 10.630          H  
ATOM   5671  HE2 TYR A 363      48.152  50.239  28.857  1.00 10.630          H  
ATOM   5672  HH  TYR A 363      47.225  50.109  30.869  1.00 10.630          H  
ATOM   5673  N   ILE A 364      48.776  44.775  23.628  1.00  7.180          N  
ATOM   5674  CA  ILE A 364      49.495  44.086  22.552  1.00  7.600          C  
ATOM   5675  C   ILE A 364      49.052  44.617  21.187  1.00  6.890          C  
ATOM   5676  O   ILE A 364      49.881  44.860  20.311  1.00  7.270          O  
ATOM   5677  CB  ILE A 364      49.333  42.554  22.661  1.00 10.470          C  
ATOM   5678  CG1 ILE A 364      50.043  42.070  23.958  1.00 10.470          C  
ATOM   5679  CG2 ILE A 364      49.954  41.867  21.423  1.00 10.470          C  
ATOM   5680  CD1 ILE A 364      49.731  40.657  24.373  1.00 10.470          C  
ATOM   5681  H   ILE A 364      48.110  44.246  24.191  1.00  8.620          H  
ATOM   5682  HA  ILE A 364      50.555  44.305  22.661  1.00  9.120          H  
ATOM   5683  HB  ILE A 364      48.273  42.302  22.742  1.00 12.570          H  
ATOM   5684 1HG1 ILE A 364      51.121  42.151  23.815  1.00 12.570          H  
ATOM   5685 2HG1 ILE A 364      49.751  42.726  24.776  1.00 12.570          H  
ATOM   5686 1HG2 ILE A 364      49.854  40.789  21.485  1.00 12.570          H  
ATOM   5687 2HG2 ILE A 364      49.454  42.197  20.528  1.00 12.570          H  
ATOM   5688 3HG2 ILE A 364      51.013  42.118  21.354  1.00 12.570          H  
ATOM   5689 1HD1 ILE A 364      50.273  40.439  25.281  1.00 12.570          H  
ATOM   5690 2HD1 ILE A 364      48.663  40.566  24.549  1.00 12.570          H  
ATOM   5691 3HD1 ILE A 364      50.038  39.952  23.604  1.00 12.570          H  
ATOM   5692  N   ARG A 365      47.743  44.751  20.978  1.00  5.880          N  
ATOM   5693  CA  ARG A 365      47.194  45.334  19.755  1.00  5.170          C  
ATOM   5694  C   ARG A 365      47.628  44.638  18.477  1.00  5.030          C  
ATOM   5695  O   ARG A 365      48.023  45.307  17.523  1.00  5.030          O  
ATOM   5696  CB  ARG A 365      47.622  46.794  19.661  1.00  7.520          C  
ATOM   5697  CG  ARG A 365      47.195  47.595  20.823  1.00  7.520          C  
ATOM   5698  CD  ARG A 365      47.572  49.001  20.762  1.00  7.520          C  
ATOM   5699  NE  ARG A 365      47.212  49.638  22.018  1.00  7.520          N  
ATOM   5700  CZ  ARG A 365      47.434  50.927  22.351  1.00  7.520          C  
ATOM   5701  NH1 ARG A 365      48.019  51.750  21.496  1.00  7.520          N  
ATOM   5702  NH2 ARG A 365      47.063  51.373  23.545  1.00  7.520          N  
ATOM   5703  H   ARG A 365      47.088  44.468  21.714  1.00  7.060          H  
ATOM   5704  HA  ARG A 365      46.107  45.285  19.826  1.00  6.200          H  
ATOM   5705 1HB  ARG A 365      48.698  46.881  19.570  1.00  9.030          H  
ATOM   5706 2HB  ARG A 365      47.183  47.245  18.773  1.00  9.030          H  
ATOM   5707 1HG  ARG A 365      46.116  47.529  20.938  1.00  9.030          H  
ATOM   5708 2HG  ARG A 365      47.670  47.194  21.701  1.00  9.030          H  
ATOM   5709 1HD  ARG A 365      48.651  49.082  20.624  1.00  9.030          H  
ATOM   5710 2HD  ARG A 365      47.046  49.497  19.950  1.00  9.030          H  
ATOM   5711  HE  ARG A 365      46.766  49.016  22.718  1.00  9.030          H  
ATOM   5712 1HH1 ARG A 365      48.304  51.418  20.588  1.00  9.030          H  
ATOM   5713 2HH1 ARG A 365      48.183  52.713  21.751  1.00  9.030          H  
ATOM   5714 1HH2 ARG A 365      46.613  50.751  24.208  1.00  9.030          H  
ATOM   5715 2HH2 ARG A 365      47.225  52.334  23.798  1.00  9.030          H  
ATOM   5716  N   THR A 366      47.546  43.302  18.463  1.00  4.890          N  
ATOM   5717  CA  THR A 366      47.896  42.401  17.340  1.00  4.750          C  
ATOM   5718  C   THR A 366      49.405  42.184  17.169  1.00  5.670          C  
ATOM   5719  O   THR A 366      49.827  41.408  16.306  1.00  5.560          O  
ATOM   5720  CB  THR A 366      47.300  42.823  15.965  1.00  6.710          C  
ATOM   5721  OG1 THR A 366      48.065  43.887  15.397  1.00  6.710          O  
ATOM   5722  CG2 THR A 366      45.823  43.226  16.057  1.00  6.710          C  
ATOM   5723  H   THR A 366      47.206  42.865  19.308  1.00  5.870          H  
ATOM   5724  HA  THR A 366      47.467  41.421  17.565  1.00  5.700          H  
ATOM   5725  HB  THR A 366      47.366  41.966  15.297  1.00  8.050          H  
ATOM   5726  HG1 THR A 366      48.111  44.606  16.037  1.00  8.050          H  
ATOM   5727 1HG2 THR A 366      45.463  43.473  15.061  1.00  8.050          H  
ATOM   5728 2HG2 THR A 366      45.251  42.391  16.454  1.00  8.050          H  
ATOM   5729 3HG2 THR A 366      45.692  44.085  16.696  1.00  8.050          H  
ATOM   5730  N   ASN A 367      50.224  42.847  17.988  1.00  6.660          N  
ATOM   5731  CA  ASN A 367      51.661  42.689  17.920  1.00  7.750          C  
ATOM   5732  C   ASN A 367      52.037  41.343  18.551  1.00  8.220          C  
ATOM   5733  O   ASN A 367      51.168  40.543  18.904  1.00  8.050          O  
ATOM   5734  CB  ASN A 367      52.332  43.880  18.605  1.00 10.410          C  
ATOM   5735  CG  ASN A 367      53.738  44.197  18.104  1.00 10.410          C  
ATOM   5736  OD1 ASN A 367      54.501  43.298  17.738  1.00 10.410          O  
ATOM   5737  ND2 ASN A 367      54.079  45.459  18.082  1.00 10.410          N  
ATOM   5738  H   ASN A 367      49.860  43.517  18.671  1.00  7.990          H  
ATOM   5739  HA  ASN A 367      51.970  42.662  16.876  1.00  9.300          H  
ATOM   5740 1HB  ASN A 367      51.708  44.764  18.456  1.00 12.500          H  
ATOM   5741 2HB  ASN A 367      52.371  43.698  19.681  1.00 12.500          H  
ATOM   5742 1HD2 ASN A 367      54.988  45.728  17.760  1.00 12.500          H  
ATOM   5743 2HD2 ASN A 367      53.428  46.156  18.385  1.00 12.500          H  
ATOM   5744  N   LEU A 368      53.320  41.043  18.582  1.00  8.970          N  
ATOM   5745  CA  LEU A 368      53.801  39.766  19.062  1.00  9.800          C  
ATOM   5746  C   LEU A 368      54.131  39.751  20.549  1.00  9.750          C  
ATOM   5747  O   LEU A 368      54.552  40.762  21.110  1.00  9.650          O  
ATOM   5748  CB  LEU A 368      55.056  39.400  18.263  1.00 13.390          C  
ATOM   5749  CG  LEU A 368      54.888  39.307  16.716  1.00 13.390          C  
ATOM   5750  CD1 LEU A 368      56.247  39.082  16.083  1.00 13.390          C  
ATOM   5751  CD2 LEU A 368      53.955  38.171  16.345  1.00 13.390          C  
ATOM   5752  H   LEU A 368      53.982  41.735  18.257  1.00 10.760          H  
ATOM   5753  HA  LEU A 368      53.022  39.027  18.898  1.00 11.760          H  
ATOM   5754 1HB  LEU A 368      55.821  40.145  18.467  1.00 16.070          H  
ATOM   5755 2HB  LEU A 368      55.410  38.449  18.613  1.00 16.070          H  
ATOM   5756  HG  LEU A 368      54.477  40.247  16.339  1.00 16.070          H  
ATOM   5757 1HD1 LEU A 368      56.140  39.034  15.002  1.00 16.070          H  
ATOM   5758 2HD1 LEU A 368      56.906  39.909  16.341  1.00 16.070          H  
ATOM   5759 3HD1 LEU A 368      56.676  38.162  16.436  1.00 16.070          H  
ATOM   5760 1HD2 LEU A 368      53.852  38.125  15.261  1.00 16.070          H  
ATOM   5761 2HD2 LEU A 368      54.364  37.246  16.702  1.00 16.070          H  
ATOM   5762 3HD2 LEU A 368      52.970  38.326  16.776  1.00 16.070          H  
ATOM   5763  N   ASN A 369      54.000  38.550  21.126  1.00  9.970          N  
ATOM   5764  CA  ASN A 369      54.331  38.120  22.494  1.00 10.250          C  
ATOM   5765  C   ASN A 369      53.083  37.790  23.302  1.00 10.600          C  
ATOM   5766  O   ASN A 369      52.421  38.667  23.850  1.00 10.760          O  
ATOM   5767  CB  ASN A 369      55.224  39.095  23.225  1.00 14.240          C  
ATOM   5768  CG  ASN A 369      56.590  39.146  22.608  1.00 14.240          C  
ATOM   5769  OD1 ASN A 369      56.988  38.198  21.913  1.00 14.240          O  
ATOM   5770  ND2 ASN A 369      57.305  40.212  22.843  1.00 14.240          N  
ATOM   5771  H   ASN A 369      53.593  37.849  20.540  1.00 11.960          H  
ATOM   5772  HA  ASN A 369      54.899  37.199  22.428  1.00 12.300          H  
ATOM   5773 1HB  ASN A 369      54.785  40.080  23.323  1.00 17.090          H  
ATOM   5774 2HB  ASN A 369      55.348  38.727  24.217  1.00 17.090          H  
ATOM   5775 1HD2 ASN A 369      58.218  40.299  22.453  1.00 17.090          H  
ATOM   5776 2HD2 ASN A 369      56.927  40.948  23.406  1.00 17.090          H  
ATOM   5777  N   MET A 370      52.800  36.489  23.408  1.00 10.810          N  
ATOM   5778  CA  MET A 370      51.625  35.983  24.112  1.00 11.280          C  
ATOM   5779  C   MET A 370      51.529  36.650  25.504  1.00 11.730          C  
ATOM   5780  O   MET A 370      52.483  36.554  26.299  1.00 12.930          O  
ATOM   5781  CB  MET A 370      51.770  34.473  24.302  1.00 15.600          C  
ATOM   5782  CG  MET A 370      50.604  33.771  24.904  1.00 15.600          C  
ATOM   5783  SD  MET A 370      50.826  31.987  25.159  1.00 15.600          S  
ATOM   5784  CE  MET A 370      50.708  31.330  23.528  1.00 15.600          C  
ATOM   5785  H   MET A 370      53.407  35.842  22.887  1.00 12.970          H  
ATOM   5786  HA  MET A 370      50.756  36.195  23.500  1.00 13.540          H  
ATOM   5787 1HB  MET A 370      52.070  34.002  23.368  1.00 18.720          H  
ATOM   5788 2HB  MET A 370      52.521  34.329  25.013  1.00 18.720          H  
ATOM   5789 1HG  MET A 370      50.420  34.222  25.861  1.00 18.720          H  
ATOM   5790 2HG  MET A 370      49.739  33.913  24.259  1.00 18.720          H  
ATOM   5791 1HE  MET A 370      50.828  30.247  23.559  1.00 18.720          H  
ATOM   5792 2HE  MET A 370      49.733  31.575  23.108  1.00 18.720          H  
ATOM   5793 3HE  MET A 370      51.488  31.757  22.908  1.00 18.720          H  
ATOM   5794  N   PRO A 371      50.330  37.147  25.918  1.00 10.910          N  
ATOM   5795  CA  PRO A 371      50.081  37.880  27.160  1.00 11.350          C  
ATOM   5796  C   PRO A 371      50.911  37.486  28.375  1.00 12.440          C  
ATOM   5797  O   PRO A 371      51.472  38.381  29.013  1.00 13.140          O  
ATOM   5798  CB  PRO A 371      48.578  37.615  27.345  1.00 17.020          C  
ATOM   5799  CG  PRO A 371      48.038  37.585  25.928  1.00 17.020          C  
ATOM   5800  CD  PRO A 371      49.096  36.926  25.104  1.00 17.020          C  
ATOM   5801  HA  PRO A 371      50.242  38.943  26.963  1.00 13.620          H  
ATOM   5802 1HB  PRO A 371      48.425  36.674  27.875  1.00 20.430          H  
ATOM   5803 2HB  PRO A 371      48.125  38.373  27.950  1.00 20.430          H  
ATOM   5804 1HG  PRO A 371      47.088  37.042  25.896  1.00 20.430          H  
ATOM   5805 2HG  PRO A 371      47.811  38.606  25.595  1.00 20.430          H  
ATOM   5806 1HD  PRO A 371      48.859  35.893  24.961  1.00 20.430          H  
ATOM   5807 2HD  PRO A 371      49.156  37.475  24.151  1.00 20.430          H  
ATOM   5808  N   HIS A 372      51.027  36.202  28.723  1.00 12.670          N  
ATOM   5809  CA  HIS A 372      51.860  35.932  29.883  1.00 13.760          C  
ATOM   5810  C   HIS A 372      52.789  34.737  29.673  1.00 14.770          C  
ATOM   5811  O   HIS A 372      52.955  33.926  30.588  1.00 15.750          O  
ATOM   5812  CB  HIS A 372      50.995  35.626  31.111  1.00 18.830          C  
ATOM   5813  CG  HIS A 372      49.993  36.676  31.473  1.00 18.830          C  
ATOM   5814  ND1 HIS A 372      48.740  36.746  30.903  1.00 18.830          N  
ATOM   5815  CD2 HIS A 372      50.067  37.678  32.332  1.00 18.830          C  
ATOM   5816  CE1 HIS A 372      48.089  37.764  31.411  1.00 18.830          C  
ATOM   5817  NE2 HIS A 372      48.872  38.355  32.283  1.00 18.830          N  
ATOM   5818  H   HIS A 372      50.582  35.454  28.217  1.00 15.200          H  
ATOM   5819  HA  HIS A 372      52.489  36.792  30.106  1.00 16.510          H  
ATOM   5820 1HB  HIS A 372      50.508  34.706  30.978  1.00 22.590          H  
ATOM   5821 2HB  HIS A 372      51.650  35.511  31.975  1.00 22.590          H  
ATOM   5822  HD1 HIS A 372      48.483  36.313  30.040  1.00 22.590          H  
ATOM   5823  HD2 HIS A 372      50.863  37.978  32.976  1.00 22.590          H  
ATOM   5824  HE1 HIS A 372      47.073  37.993  31.090  1.00 22.590          H  
ATOM   5825  N   SER A 373      53.431  34.648  28.500  1.00 14.590          N  
ATOM   5826  CA  SER A 373      54.435  33.607  28.276  1.00 15.600          C  
ATOM   5827  C   SER A 373      55.500  34.182  27.377  1.00 15.460          C  
ATOM   5828  O   SER A 373      56.641  33.716  27.329  1.00 16.160          O  
ATOM   5829  CB  SER A 373      53.846  32.363  27.628  1.00 21.440          C  
ATOM   5830  OG  SER A 373      52.919  31.731  28.443  1.00 21.440          O  
ATOM   5831  H   SER A 373      53.259  35.336  27.758  1.00 17.510          H  
ATOM   5832  HA  SER A 373      54.892  33.335  29.227  1.00 18.720          H  
ATOM   5833 1HB  SER A 373      53.368  32.636  26.707  1.00 25.720          H  
ATOM   5834 2HB  SER A 373      54.649  31.670  27.389  1.00 25.720          H  
ATOM   5835  HG  SER A 373      52.672  30.930  27.975  1.00 25.720          H  
ATOM   5836  N   LEU A 374      55.061  35.182  26.621  1.00 14.570          N  
ATOM   5837  CA  LEU A 374      55.791  35.931  25.602  1.00 14.260          C  
ATOM   5838  C   LEU A 374      56.407  35.278  24.310  1.00 13.600          C  
ATOM   5839  O   LEU A 374      57.391  35.831  23.825  1.00 13.450          O  
ATOM   5840  CB  LEU A 374      56.906  36.700  26.321  1.00 20.090          C  
ATOM   5841  CG  LEU A 374      56.451  37.604  27.530  1.00 20.090          C  
ATOM   5842  CD1 LEU A 374      57.681  38.224  28.149  1.00 20.090          C  
ATOM   5843  CD2 LEU A 374      55.459  38.704  27.075  1.00 20.090          C  
ATOM   5844  H   LEU A 374      54.095  35.497  26.773  1.00 17.480          H  
ATOM   5845  HA  LEU A 374      55.080  36.660  25.233  1.00 17.110          H  
ATOM   5846 1HB  LEU A 374      57.644  35.992  26.691  1.00 24.110          H  
ATOM   5847 2HB  LEU A 374      57.395  37.354  25.600  1.00 24.110          H  
ATOM   5848  HG  LEU A 374      55.969  36.984  28.285  1.00 24.110          H  
ATOM   5849 1HD1 LEU A 374      57.393  38.835  29.004  1.00 24.110          H  
ATOM   5850 2HD1 LEU A 374      58.357  37.434  28.480  1.00 24.110          H  
ATOM   5851 3HD1 LEU A 374      58.185  38.848  27.412  1.00 24.110          H  
ATOM   5852 1HD2 LEU A 374      55.173  39.305  27.938  1.00 24.110          H  
ATOM   5853 2HD2 LEU A 374      55.939  39.339  26.339  1.00 24.110          H  
ATOM   5854 3HD2 LEU A 374      54.560  38.265  26.650  1.00 24.110          H  
ATOM   5855  N   PRO A 375      55.992  34.091  23.763  1.00 13.320          N  
ATOM   5856  CA  PRO A 375      56.413  33.607  22.457  1.00 12.790          C  
ATOM   5857  C   PRO A 375      55.725  34.425  21.381  1.00 11.460          C  
ATOM   5858  O   PRO A 375      54.651  34.999  21.614  1.00 10.810          O  
ATOM   5859  CB  PRO A 375      55.977  32.140  22.453  1.00 19.180          C  
ATOM   5860  CG  PRO A 375      54.832  32.102  23.398  1.00 19.180          C  
ATOM   5861  CD  PRO A 375      55.215  33.097  24.475  1.00 19.180          C  
ATOM   5862  HA  PRO A 375      57.507  33.698  22.371  1.00 15.350          H  
ATOM   5863 1HB  PRO A 375      55.700  31.838  21.429  1.00 23.020          H  
ATOM   5864 2HB  PRO A 375      56.815  31.491  22.763  1.00 23.020          H  
ATOM   5865 1HG  PRO A 375      53.902  32.370  22.880  1.00 23.020          H  
ATOM   5866 2HG  PRO A 375      54.693  31.083  23.792  1.00 23.020          H  
ATOM   5867 1HD  PRO A 375      54.371  33.496  24.864  1.00 23.020          H  
ATOM   5868 2HD  PRO A 375      55.841  32.590  25.215  1.00 23.020          H  
ATOM   5869  N   GLN A 376      56.292  34.451  20.189  1.00 11.110          N  
ATOM   5870  CA  GLN A 376      55.672  35.228  19.133  1.00  9.850          C  
ATOM   5871  C   GLN A 376      54.541  34.520  18.397  1.00  9.480          C  
ATOM   5872  O   GLN A 376      54.695  33.431  17.838  1.00  9.980          O  
ATOM   5873  CB  GLN A 376      56.756  35.642  18.149  1.00 14.290          C  
ATOM   5874  CG  GLN A 376      57.769  36.619  18.753  1.00 14.290          C  
ATOM   5875  CD  GLN A 376      58.785  35.927  19.620  1.00 14.290          C  
ATOM   5876  OE1 GLN A 376      59.371  34.918  19.210  1.00 14.290          O  
ATOM   5877  NE2 GLN A 376      58.991  36.441  20.827  1.00 14.290          N  
ATOM   5878  H   GLN A 376      57.166  33.962  20.019  1.00 13.330          H  
ATOM   5879  HA  GLN A 376      55.259  36.128  19.584  1.00 11.820          H  
ATOM   5880 1HB  GLN A 376      57.297  34.758  17.820  1.00 17.150          H  
ATOM   5881 2HB  GLN A 376      56.304  36.080  17.275  1.00 17.150          H  
ATOM   5882 1HG  GLN A 376      58.300  37.129  17.954  1.00 17.150          H  
ATOM   5883 2HG  GLN A 376      57.252  37.340  19.380  1.00 17.150          H  
ATOM   5884 1HE2 GLN A 376      59.643  36.018  21.456  1.00 17.150          H  
ATOM   5885 2HE2 GLN A 376      58.451  37.249  21.143  1.00 17.150          H  
ATOM   5886  N   ARG A 377      53.408  35.208  18.310  1.00  8.630          N  
ATOM   5887  CA  ARG A 377      52.230  34.741  17.598  1.00  8.210          C  
ATOM   5888  C   ARG A 377      52.411  35.162  16.152  1.00  7.470          C  
ATOM   5889  O   ARG A 377      51.748  36.075  15.669  1.00  7.170          O  
ATOM   5890  CB  ARG A 377      50.966  35.359  18.191  1.00 11.660          C  
ATOM   5891  CG  ARG A 377      50.721  35.050  19.700  1.00 11.660          C  
ATOM   5892  CD  ARG A 377      50.171  33.690  19.959  1.00 11.660          C  
ATOM   5893  NE  ARG A 377      51.213  32.661  19.964  1.00 11.660          N  
ATOM   5894  CZ  ARG A 377      50.991  31.329  20.039  1.00 11.660          C  
ATOM   5895  NH1 ARG A 377      49.763  30.858  20.136  1.00 11.660          N  
ATOM   5896  NH2 ARG A 377      52.013  30.488  20.025  1.00 11.660          N  
ATOM   5897  H   ARG A 377      53.354  36.092  18.781  1.00 10.360          H  
ATOM   5898  HA  ARG A 377      52.175  33.655  17.640  1.00  9.850          H  
ATOM   5899 1HB  ARG A 377      51.002  36.444  18.078  1.00 13.990          H  
ATOM   5900 2HB  ARG A 377      50.094  35.004  17.635  1.00 13.990          H  
ATOM   5901 1HG  ARG A 377      51.664  35.130  20.247  1.00 13.990          H  
ATOM   5902 2HG  ARG A 377      50.013  35.777  20.102  1.00 13.990          H  
ATOM   5903 1HD  ARG A 377      49.685  33.685  20.935  1.00 13.990          H  
ATOM   5904 2HD  ARG A 377      49.442  33.450  19.194  1.00 13.990          H  
ATOM   5905  HE  ARG A 377      52.178  32.973  19.899  1.00 13.990          H  
ATOM   5906 1HH1 ARG A 377      48.969  31.487  20.162  1.00 13.990          H  
ATOM   5907 2HH1 ARG A 377      49.605  29.858  20.197  1.00 13.990          H  
ATOM   5908 1HH2 ARG A 377      52.960  30.838  19.951  1.00 13.990          H  
ATOM   5909 2HH2 ARG A 377      51.850  29.490  20.089  1.00 13.990          H  
ATOM   5910  N   SER A 378      53.346  34.494  15.487  1.00  7.390          N  
ATOM   5911  CA  SER A 378      53.825  34.814  14.143  1.00  7.070          C  
ATOM   5912  C   SER A 378      52.777  34.757  13.027  1.00  6.260          C  
ATOM   5913  O   SER A 378      53.004  35.295  11.940  1.00  6.080          O  
ATOM   5914  CB  SER A 378      54.989  33.905  13.808  1.00 10.030          C  
ATOM   5915  OG  SER A 378      54.580  32.573  13.719  1.00 10.030          O  
ATOM   5916  H   SER A 378      53.817  33.753  16.014  1.00  8.870          H  
ATOM   5917  HA  SER A 378      54.209  35.833  14.173  1.00  8.480          H  
ATOM   5918 1HB  SER A 378      55.431  34.213  12.861  1.00 12.030          H  
ATOM   5919 2HB  SER A 378      55.757  34.003  14.576  1.00 12.030          H  
ATOM   5920  HG  SER A 378      55.377  32.071  13.520  1.00 12.030          H  
ATOM   5921  N   GLY A 379      51.646  34.103  13.270  1.00  5.900          N  
ATOM   5922  CA  GLY A 379      50.587  34.028  12.267  1.00  5.420          C  
ATOM   5923  C   GLY A 379      49.268  34.543  12.839  1.00  4.040          C  
ATOM   5924  O   GLY A 379      48.974  34.343  14.025  1.00  3.860          O  
ATOM   5925  H   GLY A 379      51.534  33.688  14.180  1.00  7.080          H  
ATOM   5926 1HA  GLY A 379      50.866  34.617  11.393  1.00  6.500          H  
ATOM   5927 2HA  GLY A 379      50.465  32.999  11.939  1.00  6.500          H  
ATOM   5928  N   GLY A 380      48.401  35.077  11.960  1.00  3.200          N  
ATOM   5929  CA  GLY A 380      47.087  35.590  12.379  1.00  2.080          C  
ATOM   5930  C   GLY A 380      46.261  34.518  13.067  1.00  2.700          C  
ATOM   5931  O   GLY A 380      45.590  34.779  14.067  1.00  2.630          O  
ATOM   5932  H   GLY A 380      48.686  35.185  10.996  1.00  3.840          H  
ATOM   5933 1HA  GLY A 380      47.223  36.438  13.052  1.00  2.500          H  
ATOM   5934 2HA  GLY A 380      46.547  35.958  11.506  1.00  2.500          H  
ATOM   5935  N   PHE A 381      46.406  33.285  12.604  1.00  3.910          N  
ATOM   5936  CA  PHE A 381      45.660  32.198  13.181  1.00  5.000          C  
ATOM   5937  C   PHE A 381      46.106  31.879  14.607  1.00  5.530          C  
ATOM   5938  O   PHE A 381      45.370  31.274  15.373  1.00  6.290          O  
ATOM   5939  CB  PHE A 381      45.778  30.959  12.334  1.00  6.560          C  
ATOM   5940  CG  PHE A 381      45.057  30.991  10.986  1.00  6.560          C  
ATOM   5941  CD1 PHE A 381      45.776  30.914   9.804  1.00  6.560          C  
ATOM   5942  CD2 PHE A 381      43.672  31.087  10.892  1.00  6.560          C  
ATOM   5943  CE1 PHE A 381      45.133  30.923   8.579  1.00  6.560          C  
ATOM   5944  CE2 PHE A 381      43.028  31.102   9.679  1.00  6.560          C  
ATOM   5945  CZ  PHE A 381      43.762  31.018   8.514  1.00  6.560          C  
ATOM   5946  H   PHE A 381      46.991  33.123  11.797  1.00  4.690          H  
ATOM   5947  HA  PHE A 381      44.617  32.491  13.213  1.00  6.000          H  
ATOM   5948 1HB  PHE A 381      46.828  30.727  12.164  1.00  7.880          H  
ATOM   5949 2HB  PHE A 381      45.365  30.165  12.898  1.00  7.880          H  
ATOM   5950  HD1 PHE A 381      46.866  30.824   9.836  1.00  7.880          H  
ATOM   5951  HD2 PHE A 381      43.076  31.147  11.778  1.00  7.880          H  
ATOM   5952  HE1 PHE A 381      45.717  30.844   7.661  1.00  7.880          H  
ATOM   5953  HE2 PHE A 381      41.934  31.169   9.646  1.00  7.880          H  
ATOM   5954  HZ  PHE A 381      43.261  31.019   7.549  1.00  7.880          H  
ATOM   5955  N   ARG A 382      47.324  32.221  14.991  1.00  5.280          N  
ATOM   5956  CA  ARG A 382      47.682  31.940  16.362  1.00  5.720          C  
ATOM   5957  C   ARG A 382      47.047  33.031  17.228  1.00  4.730          C  
ATOM   5958  O   ARG A 382      46.489  32.753  18.293  1.00  5.120          O  
ATOM   5959  CB  ARG A 382      49.185  31.801  16.508  1.00  7.830          C  
ATOM   5960  CG  ARG A 382      49.697  30.498  15.868  1.00  7.830          C  
ATOM   5961  CD  ARG A 382      51.170  30.287  15.951  1.00  7.830          C  
ATOM   5962  NE  ARG A 382      51.513  28.952  15.425  1.00  7.830          N  
ATOM   5963  CZ  ARG A 382      52.754  28.466  15.171  1.00  7.830          C  
ATOM   5964  NH1 ARG A 382      53.831  29.195  15.368  1.00  7.830          N  
ATOM   5965  NH2 ARG A 382      52.875  27.227  14.717  1.00  7.830          N  
ATOM   5966  H   ARG A 382      47.973  32.734  14.397  1.00  6.340          H  
ATOM   5967  HA  ARG A 382      47.246  30.980  16.648  1.00  6.860          H  
ATOM   5968 1HB  ARG A 382      49.684  32.645  16.028  1.00  9.400          H  
ATOM   5969 2HB  ARG A 382      49.456  31.802  17.539  1.00  9.400          H  
ATOM   5970 1HG  ARG A 382      49.211  29.653  16.357  1.00  9.400          H  
ATOM   5971 2HG  ARG A 382      49.424  30.499  14.811  1.00  9.400          H  
ATOM   5972 1HD  ARG A 382      51.685  31.045  15.361  1.00  9.400          H  
ATOM   5973 2HD  ARG A 382      51.494  30.347  16.989  1.00  9.400          H  
ATOM   5974  HE  ARG A 382      50.737  28.324  15.253  1.00  9.400          H  
ATOM   5975 1HH1 ARG A 382      53.752  30.137  15.716  1.00  9.400          H  
ATOM   5976 2HH1 ARG A 382      54.745  28.811  15.172  1.00  9.400          H  
ATOM   5977 1HH2 ARG A 382      52.049  26.658  14.571  1.00  9.400          H  
ATOM   5978 2HH2 ARG A 382      53.785  26.843  14.515  1.00  9.400          H  
ATOM   5979  N   ASP A 383      47.041  34.273  16.719  1.00  3.640          N  
ATOM   5980  CA  ASP A 383      46.409  35.388  17.442  1.00  2.780          C  
ATOM   5981  C   ASP A 383      44.898  35.140  17.632  1.00  2.420          C  
ATOM   5982  O   ASP A 383      44.314  35.534  18.644  1.00  2.420          O  
ATOM   5983  CB  ASP A 383      46.644  36.734  16.730  1.00  4.240          C  
ATOM   5984  CG  ASP A 383      46.125  37.985  17.541  1.00  4.240          C  
ATOM   5985  OD1 ASP A 383      46.543  38.191  18.671  1.00  4.240          O  
ATOM   5986  OD2 ASP A 383      45.287  38.695  17.041  1.00  4.240          O  
ATOM   5987  H   ASP A 383      47.534  34.440  15.835  1.00  4.370          H  
ATOM   5988  HA  ASP A 383      46.869  35.454  18.427  1.00  3.340          H  
ATOM   5989 1HB  ASP A 383      47.713  36.855  16.536  1.00  5.080          H  
ATOM   5990 2HB  ASP A 383      46.143  36.710  15.757  1.00  5.080          H  
ATOM   5991  N   TYR A 384      44.272  34.445  16.683  1.00  2.610          N  
ATOM   5992  CA  TYR A 384      42.843  34.136  16.723  1.00  2.380          C  
ATOM   5993  C   TYR A 384      42.400  33.211  17.865  1.00  2.210          C  
ATOM   5994  O   TYR A 384      41.197  33.164  18.170  1.00  2.700          O  
ATOM   5995  CB  TYR A 384      42.376  33.469  15.426  1.00  3.420          C  
ATOM   5996  CG  TYR A 384      42.310  34.317  14.142  1.00  3.420          C  
ATOM   5997  CD1 TYR A 384      42.421  35.706  14.137  1.00  3.420          C  
ATOM   5998  CD2 TYR A 384      42.107  33.656  12.949  1.00  3.420          C  
ATOM   5999  CE1 TYR A 384      42.345  36.392  12.940  1.00  3.420          C  
ATOM   6000  CE2 TYR A 384      42.029  34.336  11.763  1.00  3.420          C  
ATOM   6001  CZ  TYR A 384      42.149  35.697  11.753  1.00  3.420          C  
ATOM   6002  OH  TYR A 384      42.072  36.381  10.567  1.00  3.420          O  
ATOM   6003  H   TYR A 384      44.805  34.219  15.838  1.00  3.130          H  
ATOM   6004  HA  TYR A 384      42.304  35.069  16.860  1.00  2.860          H  
ATOM   6005 1HB  TYR A 384      43.051  32.664  15.232  1.00  4.110          H  
ATOM   6006 2HB  TYR A 384      41.398  33.018  15.583  1.00  4.110          H  
ATOM   6007  HD1 TYR A 384      42.578  36.263  15.055  1.00  4.110          H  
ATOM   6008  HD2 TYR A 384      42.006  32.584  12.955  1.00  4.110          H  
ATOM   6009  HE1 TYR A 384      42.441  37.478  12.934  1.00  4.110          H  
ATOM   6010  HE2 TYR A 384      41.869  33.791  10.829  1.00  4.110          H  
ATOM   6011  HH  TYR A 384      42.198  37.319  10.731  1.00  4.110          H  
ATOM   6012  N   GLU A 385      43.294  32.439  18.490  1.00  1.930          N  
ATOM   6013  CA  GLU A 385      42.792  31.503  19.501  1.00  2.610          C  
ATOM   6014  C   GLU A 385      42.468  32.190  20.828  1.00  2.560          C  
ATOM   6015  O   GLU A 385      43.240  32.111  21.789  1.00  3.420          O  
ATOM   6016  CB  GLU A 385      43.788  30.364  19.778  1.00  3.380          C  
ATOM   6017  CG  GLU A 385      43.196  29.218  20.650  1.00  3.380          C  
ATOM   6018  CD  GLU A 385      44.168  28.110  20.984  1.00  3.380          C  
ATOM   6019  OE1 GLU A 385      45.340  28.296  20.801  1.00  3.380          O  
ATOM   6020  OE2 GLU A 385      43.722  27.064  21.419  1.00  3.380          O  
ATOM   6021  H   GLU A 385      44.301  32.496  18.281  1.00  2.320          H  
ATOM   6022  HA  GLU A 385      41.870  31.059  19.121  1.00  3.130          H  
ATOM   6023 1HB  GLU A 385      44.144  29.935  18.846  1.00  4.060          H  
ATOM   6024 2HB  GLU A 385      44.661  30.765  20.295  1.00  4.060          H  
ATOM   6025 1HG  GLU A 385      42.815  29.625  21.584  1.00  4.060          H  
ATOM   6026 2HG  GLU A 385      42.356  28.794  20.109  1.00  4.060          H  
ATOM   6027  N   LYS A 386      41.306  32.839  20.897  1.00  1.910          N  
ATOM   6028  CA  LYS A 386      40.949  33.564  22.118  1.00  1.920          C  
ATOM   6029  C   LYS A 386      39.647  33.143  22.837  1.00  2.090          C  
ATOM   6030  O   LYS A 386      39.639  32.995  24.057  1.00  2.560          O  
ATOM   6031  CB  LYS A 386      40.889  35.068  21.823  1.00  2.680          C  
ATOM   6032  CG  LYS A 386      42.247  35.704  21.463  1.00  2.680          C  
ATOM   6033  CD  LYS A 386      42.138  37.255  21.336  1.00  2.680          C  
ATOM   6034  CE  LYS A 386      43.534  37.958  21.231  1.00  2.680          C  
ATOM   6035  NZ  LYS A 386      44.115  37.870  19.873  1.00  2.680          N  
ATOM   6036  H   LYS A 386      40.765  32.877  20.032  1.00  2.290          H  
ATOM   6037  HA  LYS A 386      41.756  33.405  22.827  1.00  2.300          H  
ATOM   6038 1HB  LYS A 386      40.210  35.246  20.988  1.00  3.220          H  
ATOM   6039 2HB  LYS A 386      40.489  35.592  22.690  1.00  3.220          H  
ATOM   6040 1HG  LYS A 386      42.992  35.428  22.203  1.00  3.220          H  
ATOM   6041 2HG  LYS A 386      42.570  35.297  20.507  1.00  3.220          H  
ATOM   6042 1HD  LYS A 386      41.581  37.485  20.428  1.00  3.220          H  
ATOM   6043 2HD  LYS A 386      41.591  37.662  22.179  1.00  3.220          H  
ATOM   6044 1HE  LYS A 386      43.430  39.005  21.505  1.00  3.220          H  
ATOM   6045 2HE  LYS A 386      44.217  37.476  21.929  1.00  3.220          H  
ATOM   6046 1HZ  LYS A 386      45.046  38.308  19.784  1.00  3.220          H  
ATOM   6047 2HZ  LYS A 386      44.237  36.912  19.585  1.00  3.220          H  
ATOM   6048 3HZ  LYS A 386      43.512  38.316  19.205  1.00  3.220          H  
ATOM   6049  N   ASP A 387      38.530  32.950  22.133  1.00  1.990          N  
ATOM   6050  CA  ASP A 387      37.284  32.683  22.872  1.00  2.210          C  
ATOM   6051  C   ASP A 387      37.108  31.191  23.171  1.00  2.590          C  
ATOM   6052  O   ASP A 387      36.402  30.463  22.470  1.00  3.110          O  
ATOM   6053  CB  ASP A 387      36.046  33.223  22.164  1.00  3.010          C  
ATOM   6054  CG  ASP A 387      34.821  33.192  23.120  1.00  3.010          C  
ATOM   6055  OD1 ASP A 387      35.029  32.926  24.272  1.00  3.010          O  
ATOM   6056  OD2 ASP A 387      33.718  33.506  22.715  1.00  3.010          O  
ATOM   6057  H   ASP A 387      38.523  33.029  21.130  1.00  2.390          H  
ATOM   6058  HA  ASP A 387      37.342  33.201  23.830  1.00  2.650          H  
ATOM   6059 1HB  ASP A 387      36.220  34.251  21.840  1.00  3.610          H  
ATOM   6060 2HB  ASP A 387      35.840  32.625  21.273  1.00  3.610          H  
ATOM   6061  N   ALA A 388      37.775  30.742  24.218  1.00  2.420          N  
ATOM   6062  CA  ALA A 388      37.847  29.330  24.595  1.00  2.950          C  
ATOM   6063  C   ALA A 388      37.404  29.018  26.043  1.00  2.670          C  
ATOM   6064  O   ALA A 388      38.211  28.527  26.830  1.00  2.690          O  
ATOM   6065  CB  ALA A 388      39.276  28.869  24.416  1.00  3.920          C  
ATOM   6066  H   ALA A 388      38.340  31.451  24.693  1.00  2.900          H  
ATOM   6067  HA  ALA A 388      37.218  28.768  23.912  1.00  3.540          H  
ATOM   6068 1HB  ALA A 388      39.344  27.814  24.637  1.00  4.700          H  
ATOM   6069 2HB  ALA A 388      39.587  29.044  23.390  1.00  4.700          H  
ATOM   6070 3HB  ALA A 388      39.932  29.425  25.084  1.00  4.700          H  
ATOM   6071  N   PRO A 389      36.160  29.322  26.452  1.00  2.460          N  
ATOM   6072  CA  PRO A 389      35.671  29.180  27.823  1.00  2.160          C  
ATOM   6073  C   PRO A 389      35.748  27.738  28.296  1.00  2.250          C  
ATOM   6074  O   PRO A 389      35.448  26.827  27.524  1.00  2.490          O  
ATOM   6075  CB  PRO A 389      34.209  29.631  27.706  1.00  3.240          C  
ATOM   6076  CG  PRO A 389      33.858  29.454  26.231  1.00  3.240          C  
ATOM   6077  CD  PRO A 389      35.137  29.744  25.490  1.00  3.240          C  
ATOM   6078  HA  PRO A 389      36.222  29.842  28.498  1.00  2.590          H  
ATOM   6079 1HB  PRO A 389      33.579  29.019  28.370  1.00  3.890          H  
ATOM   6080 2HB  PRO A 389      34.113  30.674  28.043  1.00  3.890          H  
ATOM   6081 1HG  PRO A 389      33.487  28.434  26.044  1.00  3.890          H  
ATOM   6082 2HG  PRO A 389      33.053  30.148  25.942  1.00  3.890          H  
ATOM   6083 1HD  PRO A 389      35.159  29.156  24.568  1.00  3.890          H  
ATOM   6084 2HD  PRO A 389      35.216  30.816  25.299  1.00  3.890          H  
ATOM   6085  N   ILE A 390      36.125  27.549  29.564  1.00  2.080          N  
ATOM   6086  CA  ILE A 390      36.222  26.220  30.196  1.00  2.160          C  
ATOM   6087  C   ILE A 390      35.577  26.204  31.586  1.00  2.000          C  
ATOM   6088  O   ILE A 390      35.676  27.173  32.331  1.00  1.770          O  
ATOM   6089  CB  ILE A 390      37.704  25.739  30.305  1.00  2.990          C  
ATOM   6090  CG1 ILE A 390      38.373  25.637  28.929  1.00  2.990          C  
ATOM   6091  CG2 ILE A 390      37.833  24.386  31.017  1.00  2.990          C  
ATOM   6092  CD1 ILE A 390      37.839  24.570  27.950  1.00  2.990          C  
ATOM   6093  H   ILE A 390      36.350  28.384  30.122  1.00  2.500          H  
ATOM   6094  HA  ILE A 390      35.678  25.508  29.579  1.00  2.590          H  
ATOM   6095  HB  ILE A 390      38.267  26.483  30.876  1.00  3.590          H  
ATOM   6096 1HG1 ILE A 390      38.317  26.606  28.454  1.00  3.590          H  
ATOM   6097 2HG1 ILE A 390      39.392  25.391  29.099  1.00  3.590          H  
ATOM   6098 1HG2 ILE A 390      38.879  24.103  31.084  1.00  3.590          H  
ATOM   6099 2HG2 ILE A 390      37.441  24.450  32.000  1.00  3.590          H  
ATOM   6100 3HG2 ILE A 390      37.297  23.619  30.477  1.00  3.590          H  
ATOM   6101 1HD1 ILE A 390      38.426  24.613  27.038  1.00  3.590          H  
ATOM   6102 2HD1 ILE A 390      37.923  23.568  28.368  1.00  3.590          H  
ATOM   6103 3HD1 ILE A 390      36.802  24.758  27.703  1.00  3.590          H  
ATOM   6104  N   THR A 391      34.907  25.106  31.930  1.00  2.140          N  
ATOM   6105  CA  THR A 391      34.376  24.954  33.288  1.00  2.110          C  
ATOM   6106  C   THR A 391      35.488  24.356  34.137  1.00  2.060          C  
ATOM   6107  O   THR A 391      36.072  23.343  33.755  1.00  2.240          O  
ATOM   6108  CB  THR A 391      33.127  24.050  33.318  1.00  2.970          C  
ATOM   6109  OG1 THR A 391      32.092  24.646  32.523  1.00  2.970          O  
ATOM   6110  CG2 THR A 391      32.627  23.880  34.754  1.00  2.970          C  
ATOM   6111  H   THR A 391      34.821  24.354  31.260  1.00  2.570          H  
ATOM   6112  HA  THR A 391      34.118  25.935  33.690  1.00  2.530          H  
ATOM   6113  HB  THR A 391      33.373  23.072  32.906  1.00  3.560          H  
ATOM   6114  HG1 THR A 391      32.361  24.651  31.604  1.00  3.560          H  
ATOM   6115 1HG2 THR A 391      31.743  23.246  34.755  1.00  3.560          H  
ATOM   6116 2HG2 THR A 391      33.398  23.418  35.371  1.00  3.560          H  
ATOM   6117 3HG2 THR A 391      32.372  24.856  35.167  1.00  3.560          H  
ATOM   6118  N   VAL A 392      35.820  24.975  35.257  1.00  1.900          N  
ATOM   6119  CA  VAL A 392      36.912  24.433  36.051  1.00  1.950          C  
ATOM   6120  C   VAL A 392      36.561  24.301  37.515  1.00  2.130          C  
ATOM   6121  O   VAL A 392      35.632  24.952  37.990  1.00  2.150          O  
ATOM   6122  CB  VAL A 392      38.165  25.312  35.903  1.00  2.710          C  
ATOM   6123  CG1 VAL A 392      38.561  25.378  34.445  1.00  2.710          C  
ATOM   6124  CG2 VAL A 392      37.931  26.731  36.444  1.00  2.710          C  
ATOM   6125  H   VAL A 392      35.316  25.804  35.547  1.00  2.280          H  
ATOM   6126  HA  VAL A 392      37.152  23.437  35.688  1.00  2.340          H  
ATOM   6127  HB  VAL A 392      38.980  24.836  36.448  1.00  3.250          H  
ATOM   6128 1HG1 VAL A 392      39.441  25.939  34.367  1.00  3.250          H  
ATOM   6129 2HG1 VAL A 392      38.724  24.400  34.052  1.00  3.250          H  
ATOM   6130 3HG1 VAL A 392      37.778  25.868  33.871  1.00  3.250          H  
ATOM   6131 1HG2 VAL A 392      38.847  27.319  36.323  1.00  3.250          H  
ATOM   6132 2HG2 VAL A 392      37.127  27.209  35.886  1.00  3.250          H  
ATOM   6133 3HG2 VAL A 392      37.667  26.693  37.503  1.00  3.250          H  
ATOM   6134  N   PHE A 393      37.361  23.510  38.223  1.00  2.290          N  
ATOM   6135  CA  PHE A 393      37.262  23.357  39.664  1.00  2.420          C  
ATOM   6136  C   PHE A 393      38.050  24.449  40.367  1.00  2.180          C  
ATOM   6137  O   PHE A 393      39.243  24.616  40.108  1.00  2.810          O  
ATOM   6138  CB  PHE A 393      37.800  21.995  40.092  1.00  3.340          C  
ATOM   6139  CG  PHE A 393      36.906  20.818  39.779  1.00  3.340          C  
ATOM   6140  CD1 PHE A 393      36.766  20.311  38.488  1.00  3.340          C  
ATOM   6141  CD2 PHE A 393      36.245  20.177  40.804  1.00  3.340          C  
ATOM   6142  CE1 PHE A 393      35.985  19.218  38.241  1.00  3.340          C  
ATOM   6143  CE2 PHE A 393      35.460  19.075  40.559  1.00  3.340          C  
ATOM   6144  CZ  PHE A 393      35.330  18.596  39.275  1.00  3.340          C  
ATOM   6145  H   PHE A 393      38.085  22.983  37.728  1.00  2.750          H  
ATOM   6146  HA  PHE A 393      36.219  23.425  39.940  1.00  2.900          H  
ATOM   6147 1HB  PHE A 393      38.758  21.832  39.608  1.00  4.000          H  
ATOM   6148 2HB  PHE A 393      37.982  22.010  41.168  1.00  4.000          H  
ATOM   6149  HD1 PHE A 393      37.275  20.787  37.667  1.00  4.000          H  
ATOM   6150  HD2 PHE A 393      36.353  20.548  41.818  1.00  4.000          H  
ATOM   6151  HE1 PHE A 393      35.885  18.840  37.225  1.00  4.000          H  
ATOM   6152  HE2 PHE A 393      34.945  18.577  41.382  1.00  4.000          H  
ATOM   6153  HZ  PHE A 393      34.710  17.721  39.081  1.00  4.000          H  
ATOM   6154  N   GLY A 394      37.382  25.216  41.222  1.00  1.660          N  
ATOM   6155  CA  GLY A 394      38.050  26.309  41.925  1.00  1.420          C  
ATOM   6156  C   GLY A 394      38.505  25.926  43.336  1.00  2.340          C  
ATOM   6157  O   GLY A 394      38.402  24.764  43.758  1.00  3.240          O  
ATOM   6158  H   GLY A 394      36.382  25.039  41.368  1.00  1.990          H  
ATOM   6159 1HA  GLY A 394      38.913  26.636  41.344  1.00  1.700          H  
ATOM   6160 2HA  GLY A 394      37.384  27.168  41.972  1.00  1.700          H  
ATOM   6161  N   CYS A 395      38.922  26.935  44.102  1.00  2.250          N  
ATOM   6162  CA  CYS A 395      39.428  26.742  45.469  1.00  3.270          C  
ATOM   6163  C   CYS A 395      38.368  26.302  46.463  1.00  4.220          C  
ATOM   6164  O   CYS A 395      38.672  25.803  47.540  1.00  5.270          O  
ATOM   6165  CB  CYS A 395      40.014  28.039  45.983  1.00  4.170          C  
ATOM   6166  SG  CYS A 395      38.770  29.331  46.206  1.00  4.170          S  
ATOM   6167  H   CYS A 395      38.963  27.878  43.686  1.00  2.700          H  
ATOM   6168  HA  CYS A 395      40.212  25.982  45.438  1.00  3.920          H  
ATOM   6169 1HB  CYS A 395      40.514  27.870  46.935  1.00  5.000          H  
ATOM   6170 2HB  CYS A 395      40.747  28.398  45.281  1.00  5.000          H  
ATOM   6171  HG  CYS A 395      38.633  29.600  44.888  1.00  5.000          H  
ATOM   6172  N   MET A 396      37.118  26.515  46.105  1.00  4.000          N  
ATOM   6173  CA  MET A 396      35.986  26.172  46.947  1.00  4.980          C  
ATOM   6174  C   MET A 396      35.576  24.716  46.736  1.00  5.390          C  
ATOM   6175  O   MET A 396      34.670  24.213  47.401  1.00  6.250          O  
ATOM   6176  CB  MET A 396      34.842  27.152  46.672  1.00  6.580          C  
ATOM   6177  CG  MET A 396      34.072  26.940  45.361  1.00  6.580          C  
ATOM   6178  SD  MET A 396      35.057  27.242  43.856  1.00  6.580          S  
ATOM   6179  CE  MET A 396      35.462  28.985  43.883  1.00  6.580          C  
ATOM   6180  H   MET A 396      36.972  26.945  45.205  1.00  4.800          H  
ATOM   6181  HA  MET A 396      36.286  26.279  47.989  1.00  5.980          H  
ATOM   6182 1HB  MET A 396      34.114  27.069  47.478  1.00  7.900          H  
ATOM   6183 2HB  MET A 396      35.222  28.170  46.698  1.00  7.900          H  
ATOM   6184 1HG  MET A 396      33.675  25.933  45.333  1.00  7.900          H  
ATOM   6185 2HG  MET A 396      33.223  27.620  45.345  1.00  7.900          H  
ATOM   6186 1HE  MET A 396      36.057  29.236  42.996  1.00  7.900          H  
ATOM   6187 2HE  MET A 396      34.545  29.572  43.878  1.00  7.900          H  
ATOM   6188 3HE  MET A 396      36.037  29.226  44.770  1.00  7.900          H  
ATOM   6189  N   GLN A 397      36.220  24.057  45.768  1.00  4.870          N  
ATOM   6190  CA  GLN A 397      35.960  22.669  45.423  1.00  5.390          C  
ATOM   6191  C   GLN A 397      37.164  21.794  45.777  1.00  6.110          C  
ATOM   6192  O   GLN A 397      37.009  20.620  46.122  1.00  6.970          O  
ATOM   6193  CB  GLN A 397      35.629  22.577  43.937  1.00  7.340          C  
ATOM   6194  CG  GLN A 397      34.343  23.289  43.588  1.00  7.340          C  
ATOM   6195  CD  GLN A 397      34.075  23.410  42.128  1.00  7.340          C  
ATOM   6196  OE1 GLN A 397      34.657  24.284  41.461  1.00  7.340          O  
ATOM   6197  NE2 GLN A 397      33.214  22.544  41.599  1.00  7.340          N  
ATOM   6198  H   GLN A 397      36.952  24.535  45.249  1.00  5.840          H  
ATOM   6199  HA  GLN A 397      35.105  22.319  45.998  1.00  6.470          H  
ATOM   6200 1HB  GLN A 397      36.443  23.004  43.347  1.00  8.810          H  
ATOM   6201 2HB  GLN A 397      35.525  21.535  43.662  1.00  8.810          H  
ATOM   6202 1HG  GLN A 397      33.512  22.757  44.046  1.00  8.810          H  
ATOM   6203 2HG  GLN A 397      34.397  24.278  43.981  1.00  8.810          H  
ATOM   6204 1HE2 GLN A 397      33.009  22.579  40.617  1.00  8.810          H  
ATOM   6205 2HE2 GLN A 397      32.769  21.854  42.174  1.00  8.810          H  
ATOM   6206  N   ALA A 398      38.359  22.381  45.676  1.00  5.860          N  
ATOM   6207  CA  ALA A 398      39.613  21.706  45.958  1.00  6.580          C  
ATOM   6208  C   ALA A 398      40.178  22.226  47.278  1.00  7.770          C  
ATOM   6209  O   ALA A 398      39.541  22.080  48.321  1.00  8.460          O  
ATOM   6210  OXT ALA A 398      41.337  22.637  47.339  1.00  9.870          O  
ATOM   6211  CB  ALA A 398      40.592  21.921  44.821  1.00  8.450          C  
ATOM   6212  H   ALA A 398      38.399  23.339  45.335  1.00  7.030          H  
ATOM   6213  HA  ALA A 398      39.421  20.639  46.065  1.00  7.900          H  
ATOM   6214 1HB  ALA A 398      41.521  21.406  45.030  1.00 10.140          H  
ATOM   6215 2HB  ALA A 398      40.157  21.525  43.904  1.00 10.140          H  
ATOM   6216 3HB  ALA A 398      40.783  22.986  44.703  1.00 10.140          H  
TER                                                                             
ATOM   6218  N   LEU B 399    -543.7881120.827-562.080  1.00400.000          N  
ATOM   6219  CA  LEU B 399    -542.7701120.013-561.421  1.00400.000          C  
ATOM   6220  C   LEU B 399    -543.3271118.721-560.833  1.00400.000          C  
ATOM   6221  O   LEU B 399    -542.7641117.648-561.047  1.00400.000          O  
ATOM   6222  CB  LEU B 399    -542.1021120.811-560.291  1.00560.000          C  
ATOM   6223  CG  LEU B 399    -541.3001122.090-560.684  1.00560.000          C  
ATOM   6224  CD1 LEU B 399    -540.8581122.790-559.409  1.00560.000          C  
ATOM   6225  CD2 LEU B 399    -540.0791121.716-561.538  1.00560.000          C  
ATOM   6226 1H   LEU B 399    -543.3761121.700-562.376  1.00480.000          H  
ATOM   6227 2H   LEU B 399    -544.1311120.331-562.891  1.00480.000          H  
ATOM   6228 3H   LEU B 399    -544.5551121.013-561.454  1.00480.000          H  
ATOM   6229  HA  LEU B 399    -542.0261119.731-562.163  1.00480.000          H  
ATOM   6230 1HB  LEU B 399    -542.8701121.113-559.583  1.00672.000          H  
ATOM   6231 2HB  LEU B 399    -541.4171120.146-559.772  1.00672.000          H  
ATOM   6232  HG  LEU B 399    -541.9351122.775-561.241  1.00672.000          H  
ATOM   6233 1HD1 LEU B 399    -540.3041123.695-559.663  1.00672.000          H  
ATOM   6234 2HD1 LEU B 399    -541.7321123.061-558.818  1.00672.000          H  
ATOM   6235 3HD1 LEU B 399    -540.2231122.134-558.829  1.00672.000          H  
ATOM   6236 1HD2 LEU B 399    -539.5251122.623-561.788  1.00672.000          H  
ATOM   6237 2HD2 LEU B 399    -539.4341121.045-560.981  1.00672.000          H  
ATOM   6238 3HD2 LEU B 399    -540.3861121.231-562.458  1.00672.000          H  
ATOM   6239  N   SER B 400    -544.4641118.779-560.134  1.00400.000          N  
ATOM   6240  CA  SER B 400    -544.9901117.565-559.508  1.00400.000          C  
ATOM   6241  C   SER B 400    -545.3321116.444-560.497  1.00400.000          C  
ATOM   6242  O   SER B 400    -545.2441115.254-560.160  1.00400.000          O  
ATOM   6243  CB  SER B 400    -546.1981117.929-558.667  1.00560.000          C  
ATOM   6244  OG  SER B 400    -547.2401118.419-559.460  1.00560.000          O  
ATOM   6245  H   SER B 400    -544.9621119.643-559.972  1.00480.000          H  
ATOM   6246  HA  SER B 400    -544.2231117.187-558.831  1.00480.000          H  
ATOM   6247 1HB  SER B 400    -546.5401117.057-558.127  1.00672.000          H  
ATOM   6248 2HB  SER B 400    -545.9131118.679-557.930  1.00672.000          H  
ATOM   6249  HG  SER B 400    -547.9501118.651-558.851  1.00672.000          H  
ATOM   6250  N   CYS B 401    -545.6041116.784-561.756  1.00400.000          N  
ATOM   6251  CA  CYS B 401    -545.9231115.765-562.747  1.00400.000          C  
ATOM   6252  C   CYS B 401    -544.7151114.911-563.158  1.00400.000          C  
ATOM   6253  O   CYS B 401    -544.8931113.879-563.804  1.00400.000          O  
ATOM   6254  CB  CYS B 401    -546.5601116.400-563.983  1.00560.000          C  
ATOM   6255  SG  CYS B 401    -545.4681117.456-564.935  1.00560.000          S  
ATOM   6256  H   CYS B 401    -545.6761117.758-562.010  1.00480.000          H  
ATOM   6257  HA  CYS B 401    -546.6611115.100-562.313  1.00480.000          H  
ATOM   6258 1HB  CYS B 401    -546.9241115.612-564.644  1.00672.000          H  
ATOM   6259 2HB  CYS B 401    -547.4211116.994-563.680  1.00672.000          H  
ATOM   6260  HG  CYS B 401    -544.7641116.461-565.487  1.00672.000          H  
ATOM   6261  N   THR B 402    -543.4881115.337-562.820  1.00400.000          N  
ATOM   6262  CA  THR B 402    -542.2871114.576-563.167  1.00400.000          C  
ATOM   6263  C   THR B 402    -541.5321114.128-561.916  1.00400.000          C  
ATOM   6264  O   THR B 402    -540.4211113.605-562.002  1.00400.000          O  
ATOM   6265  CB  THR B 402    -541.3331115.359-564.096  1.00560.000          C  
ATOM   6266  OG1 THR B 402    -540.9121116.572-563.461  1.00560.000          O  
ATOM   6267  CG2 THR B 402    -542.0421115.684-565.393  1.00560.000          C  
ATOM   6268  H   THR B 402    -543.3671116.209-562.297  1.00480.000          H  
ATOM   6269  HA  THR B 402    -542.5901113.677-563.701  1.00480.000          H  
ATOM   6270  HB  THR B 402    -540.4561114.749-564.311  1.00672.000          H  
ATOM   6271  HG1 THR B 402    -540.2951116.358-562.752  1.00672.000          H  
ATOM   6272 1HG2 THR B 402    -541.3661116.225-566.049  1.00672.000          H  
ATOM   6273 2HG2 THR B 402    -542.3591114.761-565.878  1.00672.000          H  
ATOM   6274 3HG2 THR B 402    -542.8941116.288-565.186  1.00672.000          H  
ATOM   6275  N   ARG B 403    -542.1371114.344-560.741  1.00400.000          N  
ATOM   6276  CA  ARG B 403    -541.5621113.952-559.456  1.00400.000          C  
ATOM   6277  C   ARG B 403    -542.5201112.941-558.857  1.00400.000          C  
ATOM   6278  O   ARG B 403    -542.4021112.512-557.708  1.00400.000          O  
ATOM   6279  CB  ARG B 403    -541.3811115.154-558.543  1.00560.000          C  
ATOM   6280  CG  ARG B 403    -540.3861116.192-559.063  1.00560.000          C  
ATOM   6281  CD  ARG B 403    -540.2751117.365-558.174  1.00560.000          C  
ATOM   6282  NE  ARG B 403    -539.2951118.320-558.680  1.00560.000          N  
ATOM   6283  CZ  ARG B 403    -538.9301119.465-558.066  1.00560.000          C  
ATOM   6284  NH1 ARG B 403    -539.4741119.809-556.914  1.00560.000          N  
ATOM   6285  NH2 ARG B 403    -538.0181120.244-558.624  1.00560.000          N  
ATOM   6286  H   ARG B 403    -543.0651114.769-560.716  1.00480.000          H  
ATOM   6287  HA  ARG B 403    -540.5951113.478-559.616  1.00480.000          H  
ATOM   6288 1HB  ARG B 403    -542.3351115.652-558.411  1.00672.000          H  
ATOM   6289 2HB  ARG B 403    -541.0411114.824-557.561  1.00672.000          H  
ATOM   6290 1HG  ARG B 403    -539.4021115.734-559.152  1.00672.000          H  
ATOM   6291 2HG  ARG B 403    -540.7091116.539-560.040  1.00672.000          H  
ATOM   6292 1HD  ARG B 403    -541.2441117.864-558.118  1.00672.000          H  
ATOM   6293 2HD  ARG B 403    -539.9651117.041-557.183  1.00672.000          H  
ATOM   6294  HE  ARG B 403    -538.8481118.099-559.562  1.00672.000          H  
ATOM   6295 1HH1 ARG B 403    -540.1681119.219-556.482  1.00672.000          H  
ATOM   6296 2HH1 ARG B 403    -539.1961120.668-556.460  1.00672.000          H  
ATOM   6297 1HH2 ARG B 403    -537.5981119.981-559.506  1.00672.000          H  
ATOM   6298 2HH2 ARG B 403    -537.7361121.102-558.172  1.00672.000          H  
ATOM   6299  N   LEU B 404    -543.4941112.611-559.699  1.00400.000          N  
ATOM   6300  CA  LEU B 404    -544.6071111.700-559.519  1.00400.000          C  
ATOM   6301  C   LEU B 404    -545.5791112.167-558.434  1.00400.000          C  
ATOM   6302  O   LEU B 404    -546.3771111.374-557.919  1.00400.000          O  
ATOM   6303  CB  LEU B 404    -544.0691110.299-559.210  1.00560.000          C  
ATOM   6304  CG  LEU B 404    -542.9401109.783-560.179  1.00560.000          C  
ATOM   6305  CD1 LEU B 404    -542.6051108.360-559.806  1.00560.000          C  
ATOM   6306  CD2 LEU B 404    -543.3521109.904-561.638  1.00560.000          C  
ATOM   6307  H   LEU B 404    -543.4341113.045-560.606  1.00480.000          H  
ATOM   6308  HA  LEU B 404    -545.1651111.655-560.455  1.00480.000          H  
ATOM   6309 1HB  LEU B 404    -543.6681110.293-558.196  1.00672.000          H  
ATOM   6310 2HB  LEU B 404    -544.8961109.590-559.255  1.00672.000          H  
ATOM   6311  HG  LEU B 404    -542.0411110.375-560.023  1.00672.000          H  
ATOM   6312 1HD1 LEU B 404    -541.8011108.002-560.445  1.00672.000          H  
ATOM   6313 2HD1 LEU B 404    -542.2861108.321-558.764  1.00672.000          H  
ATOM   6314 3HD1 LEU B 404    -543.4861107.730-559.941  1.00672.000          H  
ATOM   6315 1HD2 LEU B 404    -542.5491109.541-562.273  1.00672.000          H  
ATOM   6316 2HD2 LEU B 404    -544.2131109.314-561.793  1.00672.000          H  
ATOM   6317 3HD2 LEU B 404    -543.5641110.930-561.907  1.00672.000          H  
ATOM   6318  N   GLY B 405    -545.5491113.468-558.113  1.00400.000          N  
ATOM   6319  CA  GLY B 405    -546.4331114.045-557.109  1.00400.000          C  
ATOM   6320  C   GLY B 405    -547.8511113.904-557.596  1.00400.000          C  
ATOM   6321  O   GLY B 405    -548.7731113.569-556.843  1.00400.000          O  
ATOM   6322  H   GLY B 405    -544.9411114.089-558.638  1.00480.000          H  
ATOM   6323 1HA  GLY B 405    -546.3011113.528-556.158  1.00480.000          H  
ATOM   6324 2HA  GLY B 405    -546.1841115.092-556.958  1.00480.000          H  
ATOM   6325  N   GLN B 406    -548.0071114.052-558.905  1.00400.000          N  
ATOM   6326  CA  GLN B 406    -549.3291113.957-559.470  1.00400.000          C  
ATOM   6327  C   GLN B 406    -549.8071112.546-559.587  1.00400.000          C  
ATOM   6328  O   GLN B 406    -550.9711112.353-559.880  1.00400.000          O  
ATOM   6329  CB  GLN B 406    -549.4251114.575-560.866  1.00560.000          C  
ATOM   6330  CG  GLN B 406    -549.2501116.039-560.905  1.00560.000          C  
ATOM   6331  CD  GLN B 406    -550.3321116.747-560.116  1.00560.000          C  
ATOM   6332  OE1 GLN B 406    -551.5561116.503-560.279  1.00560.000          O  
ATOM   6333  NE2 GLN B 406    -549.8931117.647-559.237  1.00560.000          N  
ATOM   6334  H   GLN B 406    -547.1891114.307-559.465  1.00480.000          H  
ATOM   6335  HA  GLN B 406    -550.0151114.485-558.814  1.00480.000          H  
ATOM   6336 1HB  GLN B 406    -548.6821114.117-561.518  1.00672.000          H  
ATOM   6337 2HB  GLN B 406    -550.3961114.349-561.291  1.00672.000          H  
ATOM   6338 1HG  GLN B 406    -548.2981116.278-560.461  1.00672.000          H  
ATOM   6339 2HG  GLN B 406    -549.2811116.379-561.938  1.00672.000          H  
ATOM   6340 1HE2 GLN B 406    -550.5481118.158-558.675  1.00672.000          H  
ATOM   6341 2HE2 GLN B 406    -548.8991117.824-559.145  1.00672.000          H  
ATOM   6342  N   TRP B 407    -548.9501111.550-559.396  1.00400.000          N  
ATOM   6343  CA  TRP B 407    -549.3941110.181-559.541  1.00400.000          C  
ATOM   6344  C   TRP B 407    -550.0671109.823-558.235  1.00400.000          C  
ATOM   6345  O   TRP B 407    -551.1641109.251-558.195  1.00400.000          O  
ATOM   6346  CB  TRP B 407    -548.2121109.291-559.908  1.00560.000          C  
ATOM   6347  CG  TRP B 407    -547.6271109.621-561.317  1.00560.000          C  
ATOM   6348  CD1 TRP B 407    -547.7551110.797-562.032  1.00560.000          C  
ATOM   6349  CD2 TRP B 407    -546.8521108.755-562.157  1.00560.000          C  
ATOM   6350  NE1 TRP B 407    -547.1251110.707-563.209  1.00560.000          N  
ATOM   6351  CE2 TRP B 407    -546.5601109.479-563.324  1.00560.000          C  
ATOM   6352  CE3 TRP B 407    -546.3811107.451-562.027  1.00560.000          C  
ATOM   6353  CZ2 TRP B 407    -545.8161108.941-564.352  1.00560.000          C  
ATOM   6354  CZ3 TRP B 407    -545.6321106.913-563.061  1.00560.000          C  
ATOM   6355  CH2 TRP B 407    -545.3561107.640-564.189  1.00560.000          C  
ATOM   6356  H   TRP B 407    -547.9961111.731-559.098  1.00480.000          H  
ATOM   6357  HA  TRP B 407    -550.1261110.101-560.323  1.00480.000          H  
ATOM   6358 1HB  TRP B 407    -547.4281109.417-559.171  1.00672.000          H  
ATOM   6359 2HB  TRP B 407    -548.5141108.252-559.886  1.00672.000          H  
ATOM   6360  HD1 TRP B 407    -548.2691111.679-561.742  1.00672.000          H  
ATOM   6361  HE1 TRP B 407    -547.0851111.441-563.906  1.00672.000          H  
ATOM   6362  HE3 TRP B 407    -546.5911106.870-561.132  1.00672.000          H  
ATOM   6363  HZ2 TRP B 407    -545.5861109.504-565.261  1.00672.000          H  
ATOM   6364  HZ3 TRP B 407    -545.2681105.895-562.952  1.00672.000          H  
ATOM   6365  HH2 TRP B 407    -544.7641107.181-564.979  1.00672.000          H  
ATOM   6366  N   ALA B 408    -549.4711110.332-557.149  1.00400.000          N  
ATOM   6367  CA  ALA B 408    -550.0201110.153-555.814  1.00400.000          C  
ATOM   6368  C   ALA B 408    -551.4261110.751-555.763  1.00400.000          C  
ATOM   6369  O   ALA B 408    -552.3181110.216-555.102  1.00400.000          O  
ATOM   6370  CB  ALA B 408    -549.1241110.814-554.783  1.00560.000          C  
ATOM   6371  H   ALA B 408    -548.5571110.782-557.266  1.00480.000          H  
ATOM   6372  HA  ALA B 408    -550.0881109.086-555.605  1.00480.000          H  
ATOM   6373 1HB  ALA B 408    -549.5391110.669-553.787  1.00672.000          H  
ATOM   6374 2HB  ALA B 408    -548.1311110.374-554.834  1.00672.000          H  
ATOM   6375 3HB  ALA B 408    -549.0571111.879-554.996  1.00672.000          H  
ATOM   6376  N   ILE B 409    -551.6151111.848-556.501  1.00400.000          N  
ATOM   6377  CA  ILE B 409    -552.8941112.523-556.570  1.00400.000          C  
ATOM   6378  C   ILE B 409    -553.8291111.964-557.657  1.00400.000          C  
ATOM   6379  O   ILE B 409    -554.8971111.448-557.330  1.00400.000          O  
ATOM   6380  CB  ILE B 409    -552.6581114.033-556.849  1.00560.000          C  
ATOM   6381  CG1 ILE B 409    -551.8921114.658-555.655  1.00560.000          C  
ATOM   6382  CG2 ILE B 409    -554.0021114.779-557.126  1.00560.000          C  
ATOM   6383  CD1 ILE B 409    -551.3291116.049-555.932  1.00560.000          C  
ATOM   6384  H   ILE B 409    -550.7911112.256-556.949  1.00480.000          H  
ATOM   6385  HA  ILE B 409    -553.3891112.414-555.606  1.00480.000          H  
ATOM   6386  HB  ILE B 409    -552.0241114.137-557.717  1.00672.000          H  
ATOM   6387 1HG1 ILE B 409    -552.5601114.714-554.798  1.00672.000          H  
ATOM   6388 2HG1 ILE B 409    -551.0511114.014-555.398  1.00672.000          H  
ATOM   6389 1HG2 ILE B 409    -553.8191115.827-557.329  1.00672.000          H  
ATOM   6390 2HG2 ILE B 409    -554.5061114.362-557.981  1.00672.000          H  
ATOM   6391 3HG2 ILE B 409    -554.6521114.693-556.252  1.00672.000          H  
ATOM   6392 1HD1 ILE B 409    -550.7981116.401-555.049  1.00672.000          H  
ATOM   6393 2HD1 ILE B 409    -550.6321115.991-556.772  1.00672.000          H  
ATOM   6394 3HD1 ILE B 409    -552.1211116.747-556.167  1.00672.000          H  
ATOM   6395  N   GLY B 410    -553.4171112.031-558.923  1.00400.000          N  
ATOM   6396  CA  GLY B 410    -554.2431111.730-560.090  1.00400.000          C  
ATOM   6397  C   GLY B 410    -554.6391110.290-560.370  1.00400.000          C  
ATOM   6398  O   GLY B 410    -555.5551110.069-561.160  1.00400.000          O  
ATOM   6399  H   GLY B 410    -552.4871112.372-559.103  1.00480.000          H  
ATOM   6400 1HA  GLY B 410    -555.1641112.292-559.970  1.00480.000          H  
ATOM   6401 2HA  GLY B 410    -553.7871112.157-560.967  1.00480.000          H  
ATOM   6402  N   TYR B 411    -554.0371109.286-559.723  1.00400.000          N  
ATOM   6403  CA  TYR B 411    -554.5661107.949-559.972  1.00400.000          C  
ATOM   6404  C   TYR B 411    -555.7411107.673-559.024  1.00400.000          C  
ATOM   6405  O   TYR B 411    -556.3291106.591-559.049  1.00400.000          O  
ATOM   6406  CB  TYR B 411    -553.4981106.865-559.871  1.00560.000          C  
ATOM   6407  CG  TYR B 411    -552.5641106.793-561.066  1.00560.000          C  
ATOM   6408  CD1 TYR B 411    -551.2601107.240-560.986  1.00560.000          C  
ATOM   6409  CD2 TYR B 411    -553.0301106.252-562.256  1.00560.000          C  
ATOM   6410  CE1 TYR B 411    -550.4311107.140-562.080  1.00560.000          C  
ATOM   6411  CE2 TYR B 411    -552.1891106.154-563.333  1.00560.000          C  
ATOM   6412  CZ  TYR B 411    -550.9071106.589-563.248  1.00560.000          C  
ATOM   6413  OH  TYR B 411    -550.0891106.481-564.327  1.00560.000          O  
ATOM   6414  H   TYR B 411    -553.2091109.411-559.123  1.00480.000          H  
ATOM   6415  HA  TYR B 411    -554.9551107.914-560.987  1.00480.000          H  
ATOM   6416 1HB  TYR B 411    -552.8941107.048-558.981  1.00672.000          H  
ATOM   6417 2HB  TYR B 411    -553.9731105.893-559.746  1.00672.000          H  
ATOM   6418  HD1 TYR B 411    -550.8871107.660-560.063  1.00672.000          H  
ATOM   6419  HD2 TYR B 411    -554.0591105.893-562.342  1.00672.000          H  
ATOM   6420  HE1 TYR B 411    -549.4081107.485-562.025  1.00672.000          H  
ATOM   6421  HE2 TYR B 411    -552.5371105.725-564.259  1.00672.000          H  
ATOM   6422  HH  TYR B 411    -550.5851106.110-565.076  1.00672.000          H  
ATOM   6423  N   VAL B 412    -556.0681108.663-558.182  1.00400.000          N  
ATOM   6424  CA  VAL B 412    -557.1761108.609-557.244  1.00400.000          C  
ATOM   6425  C   VAL B 412    -558.1501109.757-557.547  1.00400.000          C  
ATOM   6426  O   VAL B 412    -559.3621109.552-557.661  1.00400.000          O  
ATOM   6427  CB  VAL B 412    -556.6671108.708-555.792  1.00560.000          C  
ATOM   6428  CG1 VAL B 412    -557.8531108.699-554.808  1.00560.000          C  
ATOM   6429  CG2 VAL B 412    -555.7121107.555-555.523  1.00560.000          C  
ATOM   6430  H   VAL B 412    -555.5211109.524-558.202  1.00480.000          H  
ATOM   6431  HA  VAL B 412    -557.6981107.661-557.371  1.00480.000          H  
ATOM   6432  HB  VAL B 412    -556.1361109.653-555.658  1.00672.000          H  
ATOM   6433 1HG1 VAL B 412    -557.4791108.778-553.789  1.00672.000          H  
ATOM   6434 2HG1 VAL B 412    -558.5161109.540-555.009  1.00672.000          H  
ATOM   6435 3HG1 VAL B 412    -558.4101107.767-554.919  1.00672.000          H  
ATOM   6436 1HG2 VAL B 412    -555.3351107.623-554.505  1.00672.000          H  
ATOM   6437 2HG2 VAL B 412    -556.2391106.612-555.658  1.00672.000          H  
ATOM   6438 3HG2 VAL B 412    -554.8731107.602-556.217  1.00672.000          H  
ATOM   6439  N   THR B 413    -557.5981110.970-557.620  1.00400.000          N  
ATOM   6440  CA  THR B 413    -558.3301112.209-557.817  1.00400.000          C  
ATOM   6441  C   THR B 413    -558.6041112.493-559.294  1.00400.000          C  
ATOM   6442  O   THR B 413    -557.6891112.656-560.105  1.00400.000          O  
ATOM   6443  CB  THR B 413    -557.5161113.375-557.210  1.00560.000          C  
ATOM   6444  OG1 THR B 413    -557.3381113.152-555.812  1.00560.000          O  
ATOM   6445  CG2 THR B 413    -558.1911114.707-557.411  1.00560.000          C  
ATOM   6446  H   THR B 413    -556.5981111.049-557.510  1.00480.000          H  
ATOM   6447  HA  THR B 413    -559.2851112.130-557.296  1.00480.000          H  
ATOM   6448  HB  THR B 413    -556.5511113.400-557.682  1.00672.000          H  
ATOM   6449  HG1 THR B 413    -556.7321112.411-555.688  1.00672.000          H  
ATOM   6450 1HG2 THR B 413    -557.5741115.487-556.967  1.00672.000          H  
ATOM   6451 2HG2 THR B 413    -558.3001114.905-558.451  1.00672.000          H  
ATOM   6452 3HG2 THR B 413    -559.1661114.701-556.932  1.00672.000          H  
ATOM   6453  N   ALA B 414    -559.8821112.665-559.626  1.00400.000          N  
ATOM   6454  CA  ALA B 414    -560.3141112.900-561.007  1.00400.000          C  
ATOM   6455  C   ALA B 414    -559.6831114.142-561.628  1.00400.000          C  
ATOM   6456  O   ALA B 414    -559.4021114.174-562.822  1.00400.000          O  
ATOM   6457  CB  ALA B 414    -561.8231113.038-561.057  1.00560.000          C  
ATOM   6458  H   ALA B 414    -560.5811112.547-558.903  1.00480.000          H  
ATOM   6459  HA  ALA B 414    -560.0101112.036-561.598  1.00480.000          H  
ATOM   6460 1HB  ALA B 414    -562.1401113.175-562.092  1.00672.000          H  
ATOM   6461 2HB  ALA B 414    -562.2841112.139-560.651  1.00672.000          H  
ATOM   6462 3HB  ALA B 414    -562.1301113.906-560.470  1.00672.000          H  
ATOM   6463  N   ASP B 415    -559.4341115.146-560.802  1.00400.000          N  
ATOM   6464  CA  ASP B 415    -558.8971116.425-561.234  1.00400.000          C  
ATOM   6465  C   ASP B 415    -557.3671116.539-561.191  1.00400.000          C  
ATOM   6466  O   ASP B 415    -556.8341117.646-561.307  1.00400.000          O  
ATOM   6467  CB  ASP B 415    -559.4911117.521-560.356  1.00560.000          C  
ATOM   6468  CG  ASP B 415    -560.9981117.673-560.531  1.00560.000          C  
ATOM   6469  OD1 ASP B 415    -561.5041117.439-561.604  1.00560.000          O  
ATOM   6470  OD2 ASP B 415    -561.6361118.000-559.563  1.00560.000          O  
ATOM   6471  H   ASP B 415    -559.7061115.056-559.835  1.00480.000          H  
ATOM   6472  HA  ASP B 415    -559.2141116.588-562.264  1.00480.000          H  
ATOM   6473 1HB  ASP B 415    -559.2771117.305-559.311  1.00672.000          H  
ATOM   6474 2HB  ASP B 415    -559.0161118.471-560.597  1.00672.000          H  
ATOM   6475  N   GLY B 416    -556.6441115.435-560.987  1.00400.000          N  
ATOM   6476  CA  GLY B 416    -555.1831115.545-560.952  1.00400.000          C  
ATOM   6477  C   GLY B 416    -554.5971115.648-562.372  1.00400.000          C  
ATOM   6478  O   GLY B 416    -555.3251115.617-563.366  1.00400.000          O  
ATOM   6479  H   GLY B 416    -557.0981114.521-560.864  1.00480.000          H  
ATOM   6480 1HA  GLY B 416    -554.8961116.422-560.370  1.00480.000          H  
ATOM   6481 2HA  GLY B 416    -554.7661114.679-560.445  1.00480.000          H  
ATOM   6482  N   ASN B 417    -553.2621115.722-562.483  1.00400.000          N  
ATOM   6483  CA  ASN B 417    -552.6071115.904-563.790  1.00400.000          C  
ATOM   6484  C   ASN B 417    -551.6101114.814-564.202  1.00400.000          C  
ATOM   6485  O   ASN B 417    -550.5551115.087-564.780  1.00400.000          O  
ATOM   6486  CB  ASN B 417    -551.9421117.269-563.840  1.00560.000          C  
ATOM   6487  CG  ASN B 417    -552.9441118.392-563.840  1.00560.000          C  
ATOM   6488  OD1 ASN B 417    -553.5631118.682-564.873  1.00560.000          O  
ATOM   6489  ND2 ASN B 417    -553.1201119.030-562.711  1.00560.000          N  
ATOM   6490  H   ASN B 417    -552.6831115.747-561.637  1.00480.000          H  
ATOM   6491  HA  ASN B 417    -553.3881115.902-564.551  1.00480.000          H  
ATOM   6492 1HB  ASN B 417    -551.2861117.391-562.984  1.00672.000          H  
ATOM   6493 2HB  ASN B 417    -551.3291117.351-564.738  1.00672.000          H  
ATOM   6494 1HD2 ASN B 417    -553.7801119.780-562.659  1.00672.000          H  
ATOM   6495 2HD2 ASN B 417    -552.6051118.761-561.898  1.00672.000          H  
ATOM   6496  N   ILE B 418    -551.9341113.555-563.962  1.00400.000          N  
ATOM   6497  CA  ILE B 418    -550.9941112.503-564.352  1.00400.000          C  
ATOM   6498  C   ILE B 418    -550.7251112.404-565.843  1.00400.000          C  
ATOM   6499  O   ILE B 418    -549.5741112.154-566.232  1.00400.000          O  
ATOM   6500  CB  ILE B 418    -551.4571111.128-563.830  1.00560.000          C  
ATOM   6501  CG1 ILE B 418    -552.8571110.741-564.395  1.00560.000          C  
ATOM   6502  CG2 ILE B 418    -551.4281111.146-562.424  1.00560.000          C  
ATOM   6503  CD1 ILE B 418    -553.2931109.385-564.035  1.00560.000          C  
ATOM   6504  H   ILE B 418    -552.8091113.345-563.503  1.00480.000          H  
ATOM   6505  HA  ILE B 418    -550.0411112.726-563.870  1.00480.000          H  
ATOM   6506  HB  ILE B 418    -550.7521110.360-564.171  1.00672.000          H  
ATOM   6507 1HG1 ILE B 418    -553.6031111.443-564.035  1.00672.000          H  
ATOM   6508 2HG1 ILE B 418    -552.8381110.760-565.472  1.00672.000          H  
ATOM   6509 1HG2 ILE B 418    -551.6971110.193-561.994  1.00672.000          H  
ATOM   6510 2HG2 ILE B 418    -550.4461111.393-562.138  1.00672.000          H  
ATOM   6511 3HG2 ILE B 418    -552.0741111.890-562.088  1.00672.000          H  
ATOM   6512 1HD1 ILE B 418    -554.2521109.205-564.464  1.00672.000          H  
ATOM   6513 2HD1 ILE B 418    -552.5711108.689-564.422  1.00672.000          H  
ATOM   6514 3HD1 ILE B 418    -553.3791109.265-562.967  1.00672.000          H  
ATOM   6515  N   LEU B 419    -551.7091112.768-566.679  1.00400.000          N  
ATOM   6516  CA  LEU B 419    -551.5651112.642-568.128  1.00400.000          C  
ATOM   6517  C   LEU B 419    -550.6571113.694-568.732  1.00400.000          C  
ATOM   6518  O   LEU B 419    -550.4121113.690-569.938  1.00400.000          O  
ATOM   6519  CB  LEU B 419    -552.9381112.663-568.823  1.00560.000          C  
ATOM   6520  CG  LEU B 419    -553.9001111.444-568.532  1.00560.000          C  
ATOM   6521  CD1 LEU B 419    -555.2431111.698-569.187  1.00560.000          C  
ATOM   6522  CD2 LEU B 419    -553.2881110.127-569.082  1.00560.000          C  
ATOM   6523  H   LEU B 419    -552.6041113.040-566.297  1.00480.000          H  
ATOM   6524  HA  LEU B 419    -551.1001111.686-568.330  1.00480.000          H  
ATOM   6525 1HB  LEU B 419    -553.4541113.576-568.536  1.00672.000          H  
ATOM   6526 2HB  LEU B 419    -552.7711112.693-569.901  1.00672.000          H  
ATOM   6527  HG  LEU B 419    -554.0621111.350-567.465  1.00672.000          H  
ATOM   6528 1HD1 LEU B 419    -555.9151110.861-568.979  1.00672.000          H  
ATOM   6529 2HD1 LEU B 419    -555.6781112.616-568.792  1.00672.000          H  
ATOM   6530 3HD1 LEU B 419    -555.1081111.795-570.263  1.00672.000          H  
ATOM   6531 1HD2 LEU B 419    -553.9641109.322-568.894  1.00672.000          H  
ATOM   6532 2HD2 LEU B 419    -553.1251110.206-570.159  1.00672.000          H  
ATOM   6533 3HD2 LEU B 419    -552.3481109.911-568.607  1.00672.000          H  
ATOM   6534  N   GLN B 420    -550.1411114.591-567.894  1.00400.000          N  
ATOM   6535  CA  GLN B 420    -549.1441115.536-568.337  1.00400.000          C  
ATOM   6536  C   GLN B 420    -547.8681114.758-568.697  1.00400.000          C  
ATOM   6537  O   GLN B 420    -547.1061115.183-569.569  1.00400.000          O  
ATOM   6538  CB  GLN B 420    -548.8591116.585-567.260  1.00560.000          C  
ATOM   6539  CG  GLN B 420    -547.8971117.693-567.686  1.00560.000          C  
ATOM   6540  CD  GLN B 420    -548.4271118.541-568.813  1.00560.000          C  
ATOM   6541  OE1 GLN B 420    -549.5481119.051-568.742  1.00560.000          O  
ATOM   6542  NE2 GLN B 420    -547.6301118.699-569.862  1.00560.000          N  
ATOM   6543  H   GLN B 420    -550.3961114.583-566.903  1.00480.000          H  
ATOM   6544  HA  GLN B 420    -549.5081116.036-569.234  1.00480.000          H  
ATOM   6545 1HB  GLN B 420    -549.7941117.046-566.950  1.00672.000          H  
ATOM   6546 2HB  GLN B 420    -548.4451116.093-566.388  1.00672.000          H  
ATOM   6547 1HG  GLN B 420    -547.7271118.343-566.832  1.00672.000          H  
ATOM   6548 2HG  GLN B 420    -546.9541117.250-568.004  1.00672.000          H  
ATOM   6549 1HE2 GLN B 420    -547.9271119.253-570.643  1.00672.000          H  
ATOM   6550 2HE2 GLN B 420    -546.7301118.254-569.878  1.00672.000          H  
ATOM   6551  N   THR B 421    -547.6121113.640-567.983  1.00400.000          N  
ATOM   6552  CA  THR B 421    -546.4101112.834-568.180  1.00400.000          C  
ATOM   6553  C   THR B 421    -546.6811111.391-568.653  1.00400.000          C  
ATOM   6554  O   THR B 421    -545.9021110.851-569.444  1.00400.000          O  
ATOM   6555  CB  THR B 421    -545.6121112.773-566.855  1.00560.000          C  
ATOM   6556  OG1 THR B 421    -545.2901114.097-566.431  1.00560.000          O  
ATOM   6557  CG2 THR B 421    -544.3111111.985-567.008  1.00560.000          C  
ATOM   6558  H   THR B 421    -548.2621113.331-567.262  1.00480.000          H  
ATOM   6559  HA  THR B 421    -545.7941113.320-568.934  1.00480.000          H  
ATOM   6560  HB  THR B 421    -546.2301112.302-566.092  1.00672.000          H  
ATOM   6561  HG1 THR B 421    -545.0541114.051-565.490  1.00672.000          H  
ATOM   6562 1HG2 THR B 421    -543.7891111.977-566.050  1.00672.000          H  
ATOM   6563 2HG2 THR B 421    -544.5171110.961-567.308  1.00672.000          H  
ATOM   6564 3HG2 THR B 421    -543.6861112.463-567.761  1.00672.000          H  
ATOM   6565  N   ILE B 422    -547.7461110.742-568.156  1.00400.000          N  
ATOM   6566  CA  ILE B 422    -547.9611109.333-568.495  1.00400.000          C  
ATOM   6567  C   ILE B 422    -548.9871109.229-569.643  1.00400.000          C  
ATOM   6568  O   ILE B 422    -550.0041109.907-569.589  1.00400.000          O  
ATOM   6569  CB  ILE B 422    -548.4761108.541-567.247  1.00560.000          C  
ATOM   6570  CG1 ILE B 422    -548.4291106.998-567.472  1.00560.000          C  
ATOM   6571  CG2 ILE B 422    -549.9351108.924-566.890  1.00560.000          C  
ATOM   6572  CD1 ILE B 422    -547.0261106.391-567.433  1.00560.000          C  
ATOM   6573  H   ILE B 422    -548.3801111.220-567.514  1.00480.000          H  
ATOM   6574  HA  ILE B 422    -547.0091108.917-568.783  1.00480.000          H  
ATOM   6575  HB  ILE B 422    -547.8451108.784-566.399  1.00672.000          H  
ATOM   6576 1HG1 ILE B 422    -549.0301106.517-566.705  1.00672.000          H  
ATOM   6577 2HG1 ILE B 422    -548.8681106.771-568.425  1.00672.000          H  
ATOM   6578 1HG2 ILE B 422    -550.2481108.388-566.002  1.00672.000          H  
ATOM   6579 2HG2 ILE B 422    -550.0001109.938-566.710  1.00672.000          H  
ATOM   6580 3HG2 ILE B 422    -550.6011108.666-567.690  1.00672.000          H  
ATOM   6581 1HD1 ILE B 422    -547.0961105.317-567.593  1.00672.000          H  
ATOM   6582 2HD1 ILE B 422    -546.3901106.820-568.195  1.00672.000          H  
ATOM   6583 3HD1 ILE B 422    -546.5921106.578-566.464  1.00672.000          H  
ATOM   6584  N   PRO B 423    -548.7641108.433-570.708  1.00400.000          N  
ATOM   6585  CA  PRO B 423    -549.7221108.220-571.790  1.00400.000          C  
ATOM   6586  C   PRO B 423    -551.0941107.653-571.370  1.00400.000          C  
ATOM   6587  O   PRO B 423    -552.0881107.901-572.056  1.00400.000          O  
ATOM   6588  CB  PRO B 423    -548.9781107.215-572.686  1.00600.000          C  
ATOM   6589  CG  PRO B 423    -547.5111107.456-572.413  1.00600.000          C  
ATOM   6590  CD  PRO B 423    -547.4361107.817-570.944  1.00600.000          C  
ATOM   6591  HA  PRO B 423    -549.8621109.174-572.319  1.00480.000          H  
ATOM   6592 1HB  PRO B 423    -549.2921106.195-572.445  1.00720.000          H  
ATOM   6593 2HB  PRO B 423    -549.2511107.382-573.740  1.00720.000          H  
ATOM   6594 1HG  PRO B 423    -546.9241106.557-572.663  1.00720.000          H  
ATOM   6595 2HG  PRO B 423    -547.1361108.266-573.061  1.00720.000          H  
ATOM   6596 1HD  PRO B 423    -547.2971106.917-570.340  1.00720.000          H  
ATOM   6597 2HD  PRO B 423    -546.6151108.550-570.828  1.00720.000          H  
ATOM   6598  N   HIS B 424    -551.1771106.941-570.238  1.00400.000          N  
ATOM   6599  CA  HIS B 424    -552.4541106.378-569.821  1.00400.000          C  
ATOM   6600  C   HIS B 424    -552.6971106.582-568.333  1.00400.000          C  
ATOM   6601  O   HIS B 424    -551.7881106.451-567.516  1.00400.000          O  
ATOM   6602  CB  HIS B 424    -552.4931104.876-570.120  1.00560.000          C  
ATOM   6603  CG  HIS B 424    -552.2931104.542-571.562  1.00560.000          C  
ATOM   6604  ND1 HIS B 424    -553.2851104.679-572.508  1.00560.000          N  
ATOM   6605  CD2 HIS B 424    -551.2091104.071-572.215  1.00560.000          C  
ATOM   6606  CE1 HIS B 424    -552.8111104.308-573.685  1.00560.000          C  
ATOM   6607  NE2 HIS B 424    -551.5541103.935-573.531  1.00560.000          N  
ATOM   6608  H   HIS B 424    -550.3611106.716-569.691  1.00480.000          H  
ATOM   6609  HA  HIS B 424    -553.2671106.863-570.360  1.00480.000          H  
ATOM   6610 1HB  HIS B 424    -551.7161104.372-569.543  1.00672.000          H  
ATOM   6611 2HB  HIS B 424    -553.4521104.466-569.805  1.00672.000          H  
ATOM   6612  HD1 HIS B 424    -554.0671105.299-572.426  1.00672.000          H  
ATOM   6613  HD2 HIS B 424    -550.2041103.811-571.883  1.00672.000          H  
ATOM   6614  HE1 HIS B 424    -553.4431104.345-574.572  1.00672.000          H  
ATOM   6615  N   ASN B 425    -553.9641106.760-567.976  1.00400.000          N  
ATOM   6616  CA  ASN B 425    -554.3901106.987-566.603  1.00400.000          C  
ATOM   6617  C   ASN B 425    -554.7791105.754-565.802  1.00400.000          C  
ATOM   6618  O   ASN B 425    -555.3721105.873-564.731  1.00400.000          O  
ATOM   6619  CB  ASN B 425    -555.5251107.987-566.618  1.00560.000          C  
ATOM   6620  CG  ASN B 425    -556.6591107.488-567.415  1.00560.000          C  
ATOM   6621  OD1 ASN B 425    -556.4361106.683-568.341  1.00560.000          O  
ATOM   6622  ND2 ASN B 425    -557.8531107.922-567.110  1.00560.000          N  
ATOM   6623  H   ASN B 425    -554.6821106.795-568.698  1.00480.000          H  
ATOM   6624  HA  ASN B 425    -553.5491107.434-566.081  1.00480.000          H  
ATOM   6625 1HB  ASN B 425    -555.8841108.149-565.605  1.00672.000          H  
ATOM   6626 2HB  ASN B 425    -555.1921108.942-567.000  1.00672.000          H  
ATOM   6627 1HD2 ASN B 425    -558.6491107.605-567.627  1.00672.000          H  
ATOM   6628 2HD2 ASN B 425    -557.9721108.566-566.356  1.00672.000          H  
ATOM   6629  N   LYS B 426    -554.4441104.578-566.301  1.00400.000          N  
ATOM   6630  CA  LYS B 426    -554.7311103.345-565.597  1.00400.000          C  
ATOM   6631  C   LYS B 426    -553.6611103.116-564.512  1.00400.000          C  
ATOM   6632  O   LYS B 426    -552.4751103.127-564.839  1.00400.000          O  
ATOM   6633  CB  LYS B 426    -554.7431102.189-566.587  1.00560.000          C  
ATOM   6634  CG  LYS B 426    -555.1561100.866-566.009  1.00560.000          C  
ATOM   6635  CD  LYS B 426    -555.2421099.828-567.101  1.00560.000          C  
ATOM   6636  CE  LYS B 426    -555.7451098.527-566.565  1.00560.000          C  
ATOM   6637  NZ  LYS B 426    -555.8681097.509-567.626  1.00560.000          N  
ATOM   6638  H   LYS B 426    -553.9791104.545-567.196  1.00480.000          H  
ATOM   6639  HA  LYS B 426    -555.7231103.422-565.175  1.00480.000          H  
ATOM   6640 1HB  LYS B 426    -555.4171102.425-567.411  1.00672.000          H  
ATOM   6641 2HB  LYS B 426    -553.7421102.067-567.010  1.00672.000          H  
ATOM   6642 1HG  LYS B 426    -554.4191100.542-565.261  1.00672.000          H  
ATOM   6643 2HG  LYS B 426    -556.1241100.962-565.520  1.00672.000          H  
ATOM   6644 1HD  LYS B 426    -555.9141100.172-567.888  1.00672.000          H  
ATOM   6645 2HD  LYS B 426    -554.2511099.673-567.529  1.00672.000          H  
ATOM   6646 1HE  LYS B 426    -555.0651098.167-565.804  1.00672.000          H  
ATOM   6647 2HE  LYS B 426    -556.7241098.676-566.112  1.00672.000          H  
ATOM   6648 1HZ  LYS B 426    -556.2141096.658-567.177  1.00672.000          H  
ATOM   6649 2HZ  LYS B 426    -556.5201097.811-568.330  1.00672.000          H  
ATOM   6650 3HZ  LYS B 426    -554.9751097.330-568.046  1.00672.000          H  
ATOM   6651  N   PRO B 427    -554.0241102.926-563.226  1.00400.000          N  
ATOM   6652  CA  PRO B 427    -553.1101102.688-562.118  1.00400.000          C  
ATOM   6653  C   PRO B 427    -552.2191101.489-562.343  1.00400.000          C  
ATOM   6654  O   PRO B 427    -552.6831100.462-562.857  1.00400.000          O  
ATOM   6655  CB  PRO B 427    -554.0601102.437-560.942  1.00600.000          C  
ATOM   6656  CG  PRO B 427    -555.3331103.157-561.310  1.00600.000          C  
ATOM   6657  CD  PRO B 427    -555.4471103.020-562.811  1.00600.000          C  
ATOM   6658  HA  PRO B 427    -552.4961103.585-561.947  1.00480.000          H  
ATOM   6659 1HB  PRO B 427    -554.2081101.356-560.808  1.00720.000          H  
ATOM   6660 2HB  PRO B 427    -553.6151102.819-560.012  1.00720.000          H  
ATOM   6661 1HG  PRO B 427    -556.1881102.709-560.783  1.00720.000          H  
ATOM   6662 2HG  PRO B 427    -555.2881104.208-560.982  1.00720.000          H  
ATOM   6663 1HD  PRO B 427    -556.0121102.118-563.095  1.00720.000          H  
ATOM   6664 2HD  PRO B 427    -555.9131103.954-563.161  1.00720.000          H  
ATOM   6665  N   LEU B 428    -550.9711101.596-561.888  1.00400.000          N  
ATOM   6666  CA  LEU B 428    -549.9981100.518-561.993  1.00400.000          C  
ATOM   6667  C   LEU B 428    -550.4801099.183-561.492  1.00400.000          C  
ATOM   6668  O   LEU B 428    -550.2911098.166-562.151  1.00400.000          O  
ATOM   6669  CB  LEU B 428    -548.7441100.843-561.173  1.00560.000          C  
ATOM   6670  CG  LEU B 428    -547.6581099.712-561.095  1.00560.000          C  
ATOM   6671  CD1 LEU B 428    -547.0681099.427-562.480  1.00560.000          C  
ATOM   6672  CD2 LEU B 428    -546.5981100.116-560.093  1.00560.000          C  
ATOM   6673  H   LEU B 428    -550.6751102.477-561.481  1.00480.000          H  
ATOM   6674  HA  LEU B 428    -549.7371100.418-563.047  1.00480.000          H  
ATOM   6675 1HB  LEU B 428    -548.2731101.726-561.602  1.00672.000          H  
ATOM   6676 2HB  LEU B 428    -549.0461101.075-560.154  1.00672.000          H  
ATOM   6677  HG  LEU B 428    -548.1191098.795-560.742  1.00672.000          H  
ATOM   6678 1HD1 LEU B 428    -546.3291098.631-562.396  1.00672.000          H  
ATOM   6679 2HD1 LEU B 428    -547.8491099.108-563.167  1.00672.000          H  
ATOM   6680 3HD1 LEU B 428    -546.5921100.325-562.866  1.00672.000          H  
ATOM   6681 1HD2 LEU B 428    -545.8561099.321-560.010  1.00672.000          H  
ATOM   6682 2HD2 LEU B 428    -546.1111101.035-560.418  1.00672.000          H  
ATOM   6683 3HD2 LEU B 428    -547.0641100.276-559.120  1.00672.000          H  
ATOM   6684  N   PHE B 429    -551.0741099.164-560.313  1.00400.000          N  
ATOM   6685  CA  PHE B 429    -551.4191097.881-559.748  1.00400.000          C  
ATOM   6686  C   PHE B 429    -552.5021097.181-560.525  1.00400.000          C  
ATOM   6687  O   PHE B 429    -552.4161095.967-560.724  1.00400.000          O  
ATOM   6688  CB  PHE B 429    -551.7301098.037-558.277  1.00560.000          C  
ATOM   6689  CG  PHE B 429    -550.4441098.299-557.560  1.00560.000          C  
ATOM   6690  CD1 PHE B 429    -550.0711099.589-557.217  1.00560.000          C  
ATOM   6691  CD2 PHE B 429    -549.5761097.258-557.269  1.00560.000          C  
ATOM   6692  CE1 PHE B 429    -548.8671099.827-556.599  1.00560.000          C  
ATOM   6693  CE2 PHE B 429    -548.3721097.496-556.651  1.00560.000          C  
ATOM   6694  CZ  PHE B 429    -548.0161098.782-556.317  1.00560.000          C  
ATOM   6695  H   PHE B 429    -551.2341100.021-559.808  1.00480.000          H  
ATOM   6696  HA  PHE B 429    -550.5331097.255-559.807  1.00480.000          H  
ATOM   6697 1HB  PHE B 429    -552.4121098.867-558.111  1.00672.000          H  
ATOM   6698 2HB  PHE B 429    -552.1831097.127-557.882  1.00672.000          H  
ATOM   6699  HD1 PHE B 429    -550.7341100.422-557.441  1.00672.000          H  
ATOM   6700  HD2 PHE B 429    -549.8541096.237-557.542  1.00672.000          H  
ATOM   6701  HE1 PHE B 429    -548.5841100.845-556.335  1.00672.000          H  
ATOM   6702  HE2 PHE B 429    -547.6971096.668-556.428  1.00672.000          H  
ATOM   6703  HZ  PHE B 429    -547.0621098.973-555.828  1.00672.000          H  
ATOM   6704  N   GLN B 430    -553.5171097.907-560.992  1.00400.000          N  
ATOM   6705  CA  GLN B 430    -554.5311097.203-561.752  1.00400.000          C  
ATOM   6706  C   GLN B 430    -553.9061096.705-563.040  1.00400.000          C  
ATOM   6707  O   GLN B 430    -554.2211095.606-563.494  1.00400.000          O  
ATOM   6708  CB  GLN B 430    -555.7451098.065-562.070  1.00560.000          C  
ATOM   6709  CG  GLN B 430    -556.9061097.262-562.715  1.00560.000          C  
ATOM   6710  CD  GLN B 430    -557.4531096.189-561.756  1.00560.000          C  
ATOM   6711  OE1 GLN B 430    -557.7031096.515-560.589  1.00560.000          O  
ATOM   6712  NE2 GLN B 430    -557.6511094.944-562.213  1.00560.000          N  
ATOM   6713  H   GLN B 430    -553.5741098.901-560.813  1.00480.000          H  
ATOM   6714  HA  GLN B 430    -554.8611096.341-561.179  1.00480.000          H  
ATOM   6715 1HB  GLN B 430    -556.1101098.538-561.160  1.00672.000          H  
ATOM   6716 2HB  GLN B 430    -555.4531098.860-562.762  1.00672.000          H  
ATOM   6717 1HG  GLN B 430    -557.7161097.944-562.961  1.00672.000          H  
ATOM   6718 2HG  GLN B 430    -556.5571096.762-563.623  1.00672.000          H  
ATOM   6719 1HE2 GLN B 430    -558.0121094.243-561.602  1.00672.000          H  
ATOM   6720 2HE2 GLN B 430    -557.4461094.676-563.190  1.00672.000          H  
ATOM   6721  N   ALA B 431    -553.0071097.503-563.634  1.00400.000          N  
ATOM   6722  CA  ALA B 431    -552.3671097.083-564.867  1.00400.000          C  
ATOM   6723  C   ALA B 431    -551.5711095.791-564.661  1.00400.000          C  
ATOM   6724  O   ALA B 431    -551.6411094.888-565.503  1.00400.000          O  
ATOM   6725  CB  ALA B 431    -551.4681098.191-565.383  1.00560.000          C  
ATOM   6726  H   ALA B 431    -552.7951098.429-563.243  1.00480.000          H  
ATOM   6727  HA  ALA B 431    -553.1421096.880-565.599  1.00480.000          H  
ATOM   6728 1HB  ALA B 431    -551.0111097.887-566.320  1.00672.000          H  
ATOM   6729 2HB  ALA B 431    -552.0631099.095-565.538  1.00672.000          H  
ATOM   6730 3HB  ALA B 431    -550.6921098.398-564.652  1.00672.000          H  
ATOM   6731  N   LEU B 432    -550.8691095.674-563.522  1.00400.000          N  
ATOM   6732  CA  LEU B 432    -550.1021094.469-563.221  1.00400.000          C  
ATOM   6733  C   LEU B 432    -551.0281093.264-563.057  1.00400.000          C  
ATOM   6734  O   LEU B 432    -550.7391092.175-563.579  1.00400.000          O  
ATOM   6735  CB  LEU B 432    -549.2971094.668-561.920  1.00560.000          C  
ATOM   6736  CG  LEU B 432    -548.1151095.697-561.952  1.00560.000          C  
ATOM   6737  CD1 LEU B 432    -547.6161095.926-560.520  1.00560.000          C  
ATOM   6738  CD2 LEU B 432    -546.9801095.189-562.826  1.00560.000          C  
ATOM   6739  H   LEU B 432    -550.8151096.483-562.895  1.00480.000          H  
ATOM   6740  HA  LEU B 432    -549.4331094.268-564.051  1.00480.000          H  
ATOM   6741 1HB  LEU B 432    -549.9891094.999-561.147  1.00672.000          H  
ATOM   6742 2HB  LEU B 432    -548.8911093.705-561.618  1.00672.000          H  
ATOM   6743  HG  LEU B 432    -548.4651096.634-562.349  1.00672.000          H  
ATOM   6744 1HD1 LEU B 432    -546.8051096.650-560.529  1.00672.000          H  
ATOM   6745 2HD1 LEU B 432    -548.4231096.306-559.907  1.00672.000          H  
ATOM   6746 3HD1 LEU B 432    -547.2561094.991-560.101  1.00672.000          H  
ATOM   6747 1HD2 LEU B 432    -546.1761095.924-562.825  1.00672.000          H  
ATOM   6748 2HD2 LEU B 432    -546.6091094.244-562.430  1.00672.000          H  
ATOM   6749 3HD2 LEU B 432    -547.3231095.042-563.845  1.00672.000          H  
ATOM   6750  N   ILE B 433    -552.1721093.477-562.390  1.00400.000          N  
ATOM   6751  CA  ILE B 433    -553.1541092.421-562.178  1.00400.000          C  
ATOM   6752  C   ILE B 433    -553.7301091.945-563.499  1.00400.000          C  
ATOM   6753  O   ILE B 433    -553.8141090.733-563.732  1.00400.000          O  
ATOM   6754  CB  ILE B 433    -554.3041092.901-561.257  1.00560.000          C  
ATOM   6755  CG1 ILE B 433    -553.7621093.126-559.818  1.00560.000          C  
ATOM   6756  CG2 ILE B 433    -555.4771091.892-561.285  1.00560.000          C  
ATOM   6757  CD1 ILE B 433    -554.7081093.904-558.889  1.00560.000          C  
ATOM   6758  H   ILE B 433    -552.3241094.399-561.965  1.00480.000          H  
ATOM   6759  HA  ILE B 433    -552.6551091.580-561.701  1.00480.000          H  
ATOM   6760  HB  ILE B 433    -554.6621093.864-561.612  1.00672.000          H  
ATOM   6761 1HG1 ILE B 433    -553.5631092.156-559.368  1.00672.000          H  
ATOM   6762 2HG1 ILE B 433    -552.8261093.669-559.881  1.00672.000          H  
ATOM   6763 1HG2 ILE B 433    -556.2821092.244-560.654  1.00672.000          H  
ATOM   6764 2HG2 ILE B 433    -555.8581091.788-562.295  1.00672.000          H  
ATOM   6765 3HG2 ILE B 433    -555.1341090.921-560.928  1.00672.000          H  
ATOM   6766 1HD1 ILE B 433    -554.2391094.014-557.914  1.00672.000          H  
ATOM   6767 2HD1 ILE B 433    -554.8971094.891-559.309  1.00672.000          H  
ATOM   6768 3HD1 ILE B 433    -555.6481093.380-558.771  1.00672.000          H  
ATOM   6769  N   ASP B 434    -554.1451092.885-564.354  1.00400.000          N  
ATOM   6770  CA  ASP B 434    -554.7151092.529-565.639  1.00400.000          C  
ATOM   6771  C   ASP B 434    -553.6811091.810-566.486  1.00400.000          C  
ATOM   6772  O   ASP B 434    -553.9791090.803-567.118  1.00400.000          O  
ATOM   6773  CB  ASP B 434    -555.2341093.759-566.365  1.00560.000          C  
ATOM   6774  CG  ASP B 434    -556.5161094.363-565.724  1.00560.000          C  
ATOM   6775  OD1 ASP B 434    -557.1751093.726-564.912  1.00560.000          O  
ATOM   6776  OD2 ASP B 434    -556.8451095.471-566.079  1.00560.000          O  
ATOM   6777  H   ASP B 434    -554.0731093.870-564.087  1.00480.000          H  
ATOM   6778  HA  ASP B 434    -555.5531091.872-565.478  1.00480.000          H  
ATOM   6779 1HB  ASP B 434    -554.4501094.520-566.368  1.00672.000          H  
ATOM   6780 2HB  ASP B 434    -555.4501093.494-567.408  1.00672.000          H  
ATOM   6781  N   GLY B 435    -552.4281092.259-566.440  1.00400.000          N  
ATOM   6782  CA  GLY B 435    -551.3761091.608-567.198  1.00400.000          C  
ATOM   6783  C   GLY B 435    -551.3161090.133-566.828  1.00400.000          C  
ATOM   6784  O   GLY B 435    -551.3581089.249-567.692  1.00400.000          O  
ATOM   6785  H   GLY B 435    -552.1981093.110-565.919  1.00480.000          H  
ATOM   6786 1HA  GLY B 435    -551.5621091.724-568.265  1.00480.000          H  
ATOM   6787 2HA  GLY B 435    -550.4241092.087-566.970  1.00480.000          H  
ATOM   6788  N   PHE B 436    -551.2191089.866-565.531  1.00400.000          N  
ATOM   6789  CA  PHE B 436    -551.1511088.513-565.018  1.00400.000          C  
ATOM   6790  C   PHE B 436    -552.3451087.634-565.412  1.00400.000          C  
ATOM   6791  O   PHE B 436    -552.1641086.521-565.922  1.00400.000          O  
ATOM   6792  CB  PHE B 436    -551.0381088.562-563.494  1.00560.000          C  
ATOM   6793  CG  PHE B 436    -551.0861087.230-562.833  1.00560.000          C  
ATOM   6794  CD1 PHE B 436    -549.9711086.413-562.799  1.00560.000          C  
ATOM   6795  CD2 PHE B 436    -552.2601086.787-562.238  1.00560.000          C  
ATOM   6796  CE1 PHE B 436    -550.0281085.180-562.190  1.00560.000          C  
ATOM   6797  CE2 PHE B 436    -552.3181085.559-561.632  1.00560.000          C  
ATOM   6798  CZ  PHE B 436    -551.2011084.752-561.608  1.00560.000          C  
ATOM   6799  H   PHE B 436    -551.1841090.652-564.871  1.00480.000          H  
ATOM   6800  HA  PHE B 436    -550.2481088.052-565.416  1.00480.000          H  
ATOM   6801 1HB  PHE B 436    -550.1071089.053-563.217  1.00672.000          H  
ATOM   6802 2HB  PHE B 436    -551.8481089.172-563.095  1.00672.000          H  
ATOM   6803  HD1 PHE B 436    -549.0441086.751-563.262  1.00672.000          H  
ATOM   6804  HD2 PHE B 436    -553.1441087.425-562.259  1.00672.000          H  
ATOM   6805  HE1 PHE B 436    -549.1461084.541-562.169  1.00672.000          H  
ATOM   6806  HE2 PHE B 436    -553.2451085.221-561.171  1.00672.000          H  
ATOM   6807  HZ  PHE B 436    -551.2451083.777-561.126  1.00672.000          H  
ATOM   6808  N   ARG B 437    -553.5701088.116-565.170  1.00400.000          N  
ATOM   6809  CA  ARG B 437    -554.7461087.283-565.422  1.00400.000          C  
ATOM   6810  C   ARG B 437    -555.2131087.232-566.889  1.00400.000          C  
ATOM   6811  O   ARG B 437    -555.8931086.285-567.274  1.00400.000          O  
ATOM   6812  CB  ARG B 437    -555.9061087.744-564.556  1.00560.000          C  
ATOM   6813  CG  ARG B 437    -556.5101089.020-565.016  1.00560.000          C  
ATOM   6814  CD  ARG B 437    -557.4781089.618-564.090  1.00560.000          C  
ATOM   6815  NE  ARG B 437    -557.9941090.861-564.670  1.00560.000          N  
ATOM   6816  CZ  ARG B 437    -559.0321090.952-565.518  1.00560.000          C  
ATOM   6817  NH1 ARG B 437    -559.7241089.889-565.888  1.00560.000          N  
ATOM   6818  NH2 ARG B 437    -559.3321092.141-565.982  1.00560.000          N  
ATOM   6819  H   ARG B 437    -553.6691089.056-564.771  1.00480.000          H  
ATOM   6820  HA  ARG B 437    -554.4921086.267-565.123  1.00480.000          H  
ATOM   6821 1HB  ARG B 437    -556.6771086.980-564.535  1.00672.000          H  
ATOM   6822 2HB  ARG B 437    -555.5511087.896-563.538  1.00672.000          H  
ATOM   6823 1HG  ARG B 437    -555.7211089.717-565.191  1.00672.000          H  
ATOM   6824 2HG  ARG B 437    -557.0401088.843-565.944  1.00672.000          H  
ATOM   6825 1HD  ARG B 437    -558.3041088.940-563.896  1.00672.000          H  
ATOM   6826 2HD  ARG B 437    -556.9781089.858-563.155  1.00672.000          H  
ATOM   6827  HE  ARG B 437    -557.5131091.761-564.479  1.00672.000          H  
ATOM   6828 1HH1 ARG B 437    -559.4861088.976-565.536  1.00672.000          H  
ATOM   6829 2HH1 ARG B 437    -560.4901089.991-566.539  1.00672.000          H  
ATOM   6830 1HH2 ARG B 437    -558.7501092.938-565.683  1.00672.000          H  
ATOM   6831 2HH2 ARG B 437    -560.0841092.268-566.641  1.00672.000          H  
ATOM   6832  N   GLU B 438    -554.8871088.243-567.705  1.00400.000          N  
ATOM   6833  CA  GLU B 438    -555.3011088.238-569.108  1.00400.000          C  
ATOM   6834  C   GLU B 438    -554.2021087.720-570.050  1.00400.000          C  
ATOM   6835  O   GLU B 438    -554.5031087.242-571.145  1.00400.000          O  
ATOM   6836  CB  GLU B 438    -555.7681089.628-569.569  1.00560.000          C  
ATOM   6837  CG  GLU B 438    -557.0551090.147-568.876  1.00560.000          C  
ATOM   6838  CD  GLU B 438    -557.5301091.496-569.392  1.00560.000          C  
ATOM   6839  OE1 GLU B 438    -556.7271092.220-569.931  1.00560.000          O  
ATOM   6840  OE2 GLU B 438    -558.7101091.775-569.288  1.00560.000          O  
ATOM   6841  H   GLU B 438    -554.3871089.055-567.346  1.00480.000          H  
ATOM   6842  HA  GLU B 438    -556.1531087.567-569.198  1.00480.000          H  
ATOM   6843 1HB  GLU B 438    -554.9701090.348-569.392  1.00672.000          H  
ATOM   6844 2HB  GLU B 438    -555.9471089.604-570.640  1.00672.000          H  
ATOM   6845 1HG  GLU B 438    -557.8501089.413-568.996  1.00672.000          H  
ATOM   6846 2HG  GLU B 438    -556.8441090.243-567.816  1.00672.000          H  
ATOM   6847  N   GLY B 439    -552.9161087.897-569.683  1.00400.000          N  
ATOM   6848  CA  GLY B 439    -551.8161087.429-570.516  1.00400.000          C  
ATOM   6849  C   GLY B 439    -551.5631085.934-570.286  1.00400.000          C  
ATOM   6850  O   GLY B 439    -551.0671085.240-571.174  1.00400.000          O  
ATOM   6851  H   GLY B 439    -552.6511088.372-568.821  1.00480.000          H  
ATOM   6852 1HA  GLY B 439    -552.0341087.620-571.568  1.00480.000          H  
ATOM   6853 2HA  GLY B 439    -550.9191087.997-570.262  1.00480.000          H  
ATOM   6854  N   PHE B 440    -551.9171085.446-569.087  1.00400.000          N  
ATOM   6855  CA  PHE B 440    -551.7691084.055-568.635  1.00400.000          C  
ATOM   6856  C   PHE B 440    -550.3531083.504-568.588  1.00400.000          C  
ATOM   6857  O   PHE B 440    -550.2001082.282-568.555  1.00400.000          O  
ATOM   6858  CB  PHE B 440    -552.5211083.102-569.572  1.00560.000          C  
ATOM   6859  CG  PHE B 440    -553.9241083.467-569.841  1.00560.000          C  
ATOM   6860  CD1 PHE B 440    -554.2621083.989-571.062  1.00560.000          C  
ATOM   6861  CD2 PHE B 440    -554.9061083.307-568.897  1.00560.000          C  
ATOM   6862  CE1 PHE B 440    -555.5451084.347-571.347  1.00560.000          C  
ATOM   6863  CE2 PHE B 440    -556.2051083.670-569.180  1.00560.000          C  
ATOM   6864  CZ  PHE B 440    -556.5221084.191-570.411  1.00560.000          C  
ATOM   6865  H   PHE B 440    -552.3151086.082-568.400  1.00480.000          H  
ATOM   6866  HA  PHE B 440    -552.1921083.992-567.632  1.00480.000          H  
ATOM   6867 1HB  PHE B 440    -551.9951083.032-570.515  1.00672.000          H  
ATOM   6868 2HB  PHE B 440    -552.5171082.101-569.140  1.00672.000          H  
ATOM   6869  HD1 PHE B 440    -553.4781084.128-571.808  1.00672.000          H  
ATOM   6870  HD2 PHE B 440    -554.6531082.899-567.921  1.00672.000          H  
ATOM   6871  HE1 PHE B 440    -555.7841084.774-572.319  1.00672.000          H  
ATOM   6872  HE2 PHE B 440    -556.9811083.555-568.427  1.00672.000          H  
ATOM   6873  HZ  PHE B 440    -557.5451084.487-570.635  1.00672.000          H  
ATOM   6874  N   TYR B 441    -549.3141084.352-568.578  1.00400.000          N  
ATOM   6875  CA  TYR B 441    -547.8961083.922-568.591  1.00400.000          C  
ATOM   6876  C   TYR B 441    -547.5981083.390-570.002  1.00400.000          C  
ATOM   6877  O   TYR B 441    -546.8051083.966-570.755  1.00400.000          O  
ATOM   6878  CB  TYR B 441    -547.5911082.875-567.492  1.00560.000          C  
ATOM   6879  CG  TYR B 441    -546.1261082.522-567.314  1.00560.000          C  
ATOM   6880  CD1 TYR B 441    -545.3111083.395-566.622  1.00560.000          C  
ATOM   6881  CD2 TYR B 441    -545.6061081.317-567.797  1.00560.000          C  
ATOM   6882  CE1 TYR B 441    -543.9971083.088-566.405  1.00560.000          C  
ATOM   6883  CE2 TYR B 441    -544.2741081.011-567.568  1.00560.000          C  
ATOM   6884  CZ  TYR B 441    -543.4801081.897-566.874  1.00560.000          C  
ATOM   6885  OH  TYR B 441    -542.1761081.603-566.610  1.00560.000          O  
ATOM   6886  H   TYR B 441    -549.5281085.340-568.594  1.00480.000          H  
ATOM   6887  HA  TYR B 441    -547.2591084.791-568.427  1.00480.000          H  
ATOM   6888 1HB  TYR B 441    -547.9671083.238-566.535  1.00672.000          H  
ATOM   6889 2HB  TYR B 441    -548.0901081.945-567.691  1.00672.000          H  
ATOM   6890  HD1 TYR B 441    -545.7171084.329-566.238  1.00672.000          H  
ATOM   6891  HD2 TYR B 441    -546.2461080.617-568.338  1.00672.000          H  
ATOM   6892  HE1 TYR B 441    -543.3611083.777-565.852  1.00672.000          H  
ATOM   6893  HE2 TYR B 441    -543.8501080.072-567.926  1.00672.000          H  
ATOM   6894  HH  TYR B 441    -542.0211080.642-566.749  1.00672.000          H  
ATOM   6895  N   LEU B 442    -548.2281082.267-570.326  1.00400.000          N  
ATOM   6896  CA  LEU B 442    -548.2191081.653-571.632  1.00400.000          C  
ATOM   6897  C   LEU B 442    -549.6481081.262-572.015  1.00400.000          C  
ATOM   6898  O   LEU B 442    -550.2041080.329-571.439  1.00400.000          O  
ATOM   6899  CB  LEU B 442    -547.3681080.383-571.583  1.00560.000          C  
ATOM   6900  CG  LEU B 442    -547.3231079.551-572.858  1.00560.000          C  
ATOM   6901  CD1 LEU B 442    -546.6311080.314-573.962  1.00560.000          C  
ATOM   6902  CD2 LEU B 442    -546.6581078.284-572.595  1.00560.000          C  
ATOM   6903  H   LEU B 442    -548.8331081.876-569.611  1.00480.000          H  
ATOM   6904  HA  LEU B 442    -547.8311082.371-572.352  1.00480.000          H  
ATOM   6905 1HB  LEU B 442    -546.3501080.666-571.335  1.00672.000          H  
ATOM   6906 2HB  LEU B 442    -547.7431079.752-570.782  1.00672.000          H  
ATOM   6907  HG  LEU B 442    -548.3261079.338-573.162  1.00672.000          H  
ATOM   6908 1HD1 LEU B 442    -546.6371079.708-574.855  1.00672.000          H  
ATOM   6909 2HD1 LEU B 442    -547.1311081.250-574.173  1.00672.000          H  
ATOM   6910 3HD1 LEU B 442    -545.6051080.521-573.666  1.00672.000          H  
ATOM   6911 1HD2 LEU B 442    -546.6581077.689-573.486  1.00672.000          H  
ATOM   6912 2HD2 LEU B 442    -545.6561078.497-572.295  1.00672.000          H  
ATOM   6913 3HD2 LEU B 442    -547.1751077.740-571.807  1.00672.000          H  
ATOM   6914  N   PHE B 443    -550.2331081.871-573.051  1.00400.000          N  
ATOM   6915  CA  PHE B 443    -551.6051081.497-573.414  1.00400.000          C  
ATOM   6916  C   PHE B 443    -551.7661079.984-573.685  1.00400.000          C  
ATOM   6917  O   PHE B 443    -552.6471079.371-573.064  1.00400.000          O  
ATOM   6918  CB  PHE B 443    -552.1991082.356-574.536  1.00560.000          C  
ATOM   6919  CG  PHE B 443    -553.4991081.784-575.034  1.00560.000          C  
ATOM   6920  CD1 PHE B 443    -554.6761081.950-574.321  1.00560.000          C  
ATOM   6921  CD2 PHE B 443    -553.5411081.052-576.220  1.00560.000          C  
ATOM   6922  CE1 PHE B 443    -555.8541081.406-574.779  1.00560.000          C  
ATOM   6923  CE2 PHE B 443    -554.7141080.511-576.672  1.00560.000          C  
ATOM   6924  CZ  PHE B 443    -555.8701080.688-575.954  1.00560.000          C  
ATOM   6925  H   PHE B 443    -549.7541082.628-573.523  1.00480.000          H  
ATOM   6926  HA  PHE B 443    -552.2271081.714-572.548  1.00480.000          H  
ATOM   6927 1HB  PHE B 443    -552.4211083.343-574.120  1.00672.000          H  
ATOM   6928 2HB  PHE B 443    -551.5281082.515-575.353  1.00672.000          H  
ATOM   6929  HD1 PHE B 443    -554.6641082.510-573.393  1.00672.000          H  
ATOM   6930  HD2 PHE B 443    -552.6321080.907-576.793  1.00672.000          H  
ATOM   6931  HE1 PHE B 443    -556.7721081.538-574.208  1.00672.000          H  
ATOM   6932  HE2 PHE B 443    -554.7291079.939-577.600  1.00672.000          H  
ATOM   6933  HZ  PHE B 443    -556.7961080.256-576.313  1.00672.000          H  
ATOM   6934  N   PRO B 444    -550.9141079.343-574.545  1.00400.000          N  
ATOM   6935  CA  PRO B 444    -550.9021077.917-574.843  1.00400.000          C  
ATOM   6936  C   PRO B 444    -550.8851077.008-573.611  1.00400.000          C  
ATOM   6937  O   PRO B 444    -551.1181075.797-573.731  1.00400.000          O  
ATOM   6938  CB  PRO B 444    -549.6151077.751-575.662  1.00600.000          C  
ATOM   6939  CG  PRO B 444    -549.4381079.069-576.359  1.00600.000          C  
ATOM   6940  CD  PRO B 444    -549.9601080.107-575.410  1.00600.000          C  
ATOM   6941  HA  PRO B 444    -551.7801077.695-575.467  1.00480.000          H  
ATOM   6942 1HB  PRO B 444    -548.7761077.511-574.989  1.00720.000          H  
ATOM   6943 2HB  PRO B 444    -549.7151076.906-576.357  1.00720.000          H  
ATOM   6944 1HG  PRO B 444    -548.3761079.218-576.615  1.00720.000          H  
ATOM   6945 2HG  PRO B 444    -549.9881079.062-577.313  1.00720.000          H  
ATOM   6946 1HD  PRO B 444    -549.1601080.536-574.888  1.00720.000          H  
ATOM   6947 2HD  PRO B 444    -550.4671080.817-576.025  1.00720.000          H  
ATOM   6948  N   ASP B 445    -550.5931077.531-572.415  1.00400.000          N  
ATOM   6949  CA  ASP B 445    -550.5971076.678-571.242  1.00400.000          C  
ATOM   6950  C   ASP B 445    -551.9821076.052-571.070  1.00400.000          C  
ATOM   6951  O   ASP B 445    -552.1201074.876-570.708  1.00400.000          O  
ATOM   6952  CB  ASP B 445    -550.2201077.476-569.991  1.00560.000          C  
ATOM   6953  CG  ASP B 445    -550.0461076.612-568.736  1.00560.000          C  
ATOM   6954  OD1 ASP B 445    -549.1541075.800-568.721  1.00560.000          O  
ATOM   6955  OD2 ASP B 445    -550.7961076.787-567.801  1.00560.000          O  
ATOM   6956  H   ASP B 445    -550.4181078.531-572.263  1.00480.000          H  
ATOM   6957  HA  ASP B 445    -549.8831075.897-571.387  1.00480.000          H  
ATOM   6958 1HB  ASP B 445    -549.2951078.010-570.179  1.00672.000          H  
ATOM   6959 2HB  ASP B 445    -550.9831078.237-569.800  1.00672.000          H  
ATOM   6960  N   GLY B 446    -553.0211076.823-571.425  1.00400.000          N  
ATOM   6961  CA  GLY B 446    -554.3991076.399-571.268  1.00400.000          C  
ATOM   6962  C   GLY B 446    -554.9241075.579-572.437  1.00400.000          C  
ATOM   6963  O   GLY B 446    -556.1231075.285-572.490  1.00400.000          O  
ATOM   6964  H   GLY B 446    -552.8601077.768-571.793  1.00480.000          H  
ATOM   6965 1HA  GLY B 446    -554.4901075.821-570.348  1.00480.000          H  
ATOM   6966 2HA  GLY B 446    -555.0211077.282-571.145  1.00480.000          H  
ATOM   6967  N   ARG B 447    -554.0621075.255-573.408  1.00400.000          N  
ATOM   6968  CA  ARG B 447    -554.5161074.493-574.555  1.00400.000          C  
ATOM   6969  C   ARG B 447    -553.6531073.255-574.786  1.00400.000          C  
ATOM   6970  O   ARG B 447    -554.1871072.171-575.017  1.00400.000          O  
ATOM   6971  CB  ARG B 447    -554.4911075.377-575.804  1.00560.000          C  
ATOM   6972  CG  ARG B 447    -555.4311076.603-575.763  1.00560.000          C  
ATOM   6973  CD  ARG B 447    -556.8761076.224-575.799  1.00560.000          C  
ATOM   6974  NE  ARG B 447    -557.7441077.389-575.760  1.00560.000          N  
ATOM   6975  CZ  ARG B 447    -558.2131077.983-574.630  1.00560.000          C  
ATOM   6976  NH1 ARG B 447    -557.8961077.531-573.420  1.00560.000          N  
ATOM   6977  NH2 ARG B 447    -559.0101079.041-574.740  1.00560.000          N  
ATOM   6978  H   ARG B 447    -553.0831075.519-573.337  1.00480.000          H  
ATOM   6979  HA  ARG B 447    -555.5301074.150-574.373  1.00480.000          H  
ATOM   6980 1HB  ARG B 447    -553.4791075.748-575.954  1.00672.000          H  
ATOM   6981 2HB  ARG B 447    -554.7501074.777-576.676  1.00672.000          H  
ATOM   6982 1HG  ARG B 447    -555.2411077.182-574.861  1.00672.000          H  
ATOM   6983 2HG  ARG B 447    -555.2321077.232-576.630  1.00672.000          H  
ATOM   6984 1HD  ARG B 447    -557.0741075.689-576.728  1.00672.000          H  
ATOM   6985 2HD  ARG B 447    -557.1321075.586-574.966  1.00672.000          H  
ATOM   6986  HE  ARG B 447    -558.0291077.781-576.648  1.00672.000          H  
ATOM   6987 1HH1 ARG B 447    -557.2851076.708-573.281  1.00672.000          H  
ATOM   6988 2HH1 ARG B 447    -558.2621077.993-572.603  1.00672.000          H  
ATOM   6989 1HH2 ARG B 447    -559.2651079.393-575.653  1.00672.000          H  
ATOM   6990 2HH2 ARG B 447    -559.3711079.494-573.911  1.00672.000          H  
ATOM   6991  N   ASN B 448    -552.3221073.403-574.719  1.00400.000          N  
ATOM   6992  CA  ASN B 448    -551.4441072.261-574.954  1.00400.000          C  
ATOM   6993  C   ASN B 448    -550.3951071.978-573.873  1.00400.000          C  
ATOM   6994  O   ASN B 448    -550.0431070.811-573.654  1.00400.000          O  
ATOM   6995  CB  ASN B 448    -550.7461072.410-576.292  1.00560.000          C  
ATOM   6996  CG  ASN B 448    -551.6881072.329-577.460  1.00560.000          C  
ATOM   6997  OD1 ASN B 448    -552.2181071.257-577.769  1.00560.000          O  
ATOM   6998  ND2 ASN B 448    -551.9071073.435-578.124  1.00560.000          N  
ATOM   6999  H   ASN B 448    -551.9231074.317-574.520  1.00480.000          H  
ATOM   7000  HA  ASN B 448    -552.0691071.369-575.006  1.00480.000          H  
ATOM   7001 1HB  ASN B 448    -550.2451073.370-576.322  1.00672.000          H  
ATOM   7002 2HB  ASN B 448    -549.9811071.637-576.394  1.00672.000          H  
ATOM   7003 1HD2 ASN B 448    -552.5271073.430-578.910  1.00672.000          H  
ATOM   7004 2HD2 ASN B 448    -551.4591074.283-577.850  1.00672.000          H  
ATOM   7005  N   GLN B 449    -549.8721073.010-573.195  1.00400.000          N  
ATOM   7006  CA  GLN B 449    -548.7441072.686-572.325  1.00400.000          C  
ATOM   7007  C   GLN B 449    -549.1471072.040-571.021  1.00400.000          C  
ATOM   7008  O   GLN B 449    -548.4511071.132-570.566  1.00400.000          O  
ATOM   7009  CB  GLN B 449    -547.8541073.889-572.014  1.00560.000          C  
ATOM   7010  CG  GLN B 449    -546.5381073.555-571.292  1.00560.000          C  
ATOM   7011  CD  GLN B 449    -545.5431072.697-572.132  1.00560.000          C  
ATOM   7012  OE1 GLN B 449    -545.8731072.099-573.152  1.00560.000          O  
ATOM   7013  NE2 GLN B 449    -544.3041072.650-571.698  1.00560.000          N  
ATOM   7014  H   GLN B 449    -550.2121073.964-573.321  1.00480.000          H  
ATOM   7015  HA  GLN B 449    -548.1511071.955-572.859  1.00480.000          H  
ATOM   7016 1HB  GLN B 449    -547.6401074.464-572.909  1.00672.000          H  
ATOM   7017 2HB  GLN B 449    -548.3521074.518-571.322  1.00672.000          H  
ATOM   7018 1HG  GLN B 449    -546.0501074.476-571.002  1.00672.000          H  
ATOM   7019 2HG  GLN B 449    -546.7811073.011-570.412  1.00672.000          H  
ATOM   7020 1HE2 GLN B 449    -543.6251072.156-572.243  1.00672.000          H  
ATOM   7021 2HE2 GLN B 449    -544.0381073.133-570.867  1.00672.000          H  
ATOM   7022  N   ASN B 450    -550.2481072.470-570.394  1.00400.000          N  
ATOM   7023  CA  ASN B 450    -550.5791071.837-569.141  1.00400.000          C  
ATOM   7024  C   ASN B 450    -550.7861070.330-569.358  1.00400.000          C  
ATOM   7025  O   ASN B 450    -550.1751069.554-568.633  1.00400.000          O  
ATOM   7026  CB  ASN B 450    -551.7121072.536-568.403  1.00560.000          C  
ATOM   7027  CG  ASN B 450    -551.9651071.935-567.052  1.00560.000          C  
ATOM   7028  OD1 ASN B 450    -551.0921071.970-566.172  1.00560.000          O  
ATOM   7029  ND2 ASN B 450    -553.1381071.384-566.868  1.00560.000          N  
ATOM   7030  H   ASN B 450    -550.8191073.246-570.737  1.00480.000          H  
ATOM   7031  HA  ASN B 450    -549.7171071.935-568.484  1.00480.000          H  
ATOM   7032 1HB  ASN B 450    -551.4151073.582-568.253  1.00672.000          H  
ATOM   7033 2HB  ASN B 450    -552.6251072.565-568.954  1.00672.000          H  
ATOM   7034 1HD2 ASN B 450    -553.3621070.962-565.988  1.00672.000          H  
ATOM   7035 2HD2 ASN B 450    -553.8101071.381-567.607  1.00672.000          H  
ATOM   7036  N   PRO B 451    -551.6061069.843-570.332  1.00400.000          N  
ATOM   7037  CA  PRO B 451    -551.7481068.422-570.621  1.00400.000          C  
ATOM   7038  C   PRO B 451    -550.3981067.698-570.748  1.00400.000          C  
ATOM   7039  O   PRO B 451    -550.2361066.607-570.190  1.00400.000          O  
ATOM   7040  CB  PRO B 451    -552.5171068.447-571.946  1.00600.000          C  
ATOM   7041  CG  PRO B 451    -553.3761069.689-571.849  1.00600.000          C  
ATOM   7042  CD  PRO B 451    -552.5081070.705-571.155  1.00600.000          C  
ATOM   7043  HA  PRO B 451    -552.3501067.959-569.825  1.00480.000          H  
ATOM   7044 1HB  PRO B 451    -551.8061068.491-572.794  1.00720.000          H  
ATOM   7045 2HB  PRO B 451    -553.1011067.524-572.062  1.00720.000          H  
ATOM   7046 1HG  PRO B 451    -553.6731070.025-572.863  1.00720.000          H  
ATOM   7047 2HG  PRO B 451    -554.3051069.475-571.300  1.00720.000          H  
ATOM   7048 1HD  PRO B 451    -551.9851071.273-571.886  1.00720.000          H  
ATOM   7049 2HD  PRO B 451    -553.1561071.314-570.553  1.00720.000          H  
ATOM   7050  N   ASP B 452    -549.3891068.327-571.382  1.00400.000          N  
ATOM   7051  CA  ASP B 452    -548.0861067.672-571.435  1.00400.000          C  
ATOM   7052  C   ASP B 452    -547.4541067.623-570.054  1.00400.000          C  
ATOM   7053  O   ASP B 452    -547.0061066.568-569.607  1.00400.000          O  
ATOM   7054  CB  ASP B 452    -547.1221068.374-572.391  1.00560.000          C  
ATOM   7055  CG  ASP B 452    -547.4021068.145-573.868  1.00560.000          C  
ATOM   7056  OD1 ASP B 452    -548.1091067.228-574.220  1.00560.000          O  
ATOM   7057  OD2 ASP B 452    -546.8921068.908-574.638  1.00560.000          O  
ATOM   7058  H   ASP B 452    -549.5341069.200-571.908  1.00480.000          H  
ATOM   7059  HA  ASP B 452    -548.2271066.650-571.786  1.00480.000          H  
ATOM   7060 1HB  ASP B 452    -547.1681069.454-572.205  1.00672.000          H  
ATOM   7061 2HB  ASP B 452    -546.1021068.056-572.174  1.00672.000          H  
ATOM   7062  N   LEU B 453    -547.4661068.740-569.344  1.00400.000          N  
ATOM   7063  CA  LEU B 453    -546.8381068.790-568.034  1.00400.000          C  
ATOM   7064  C   LEU B 453    -547.4491067.815-567.050  1.00400.000          C  
ATOM   7065  O   LEU B 453    -546.7241067.240-566.235  1.00400.000          O  
ATOM   7066  CB  LEU B 453    -546.9471070.188-567.454  1.00560.000          C  
ATOM   7067  CG  LEU B 453    -546.1231071.279-568.105  1.00560.000          C  
ATOM   7068  CD1 LEU B 453    -546.5821072.618-567.573  1.00560.000          C  
ATOM   7069  CD2 LEU B 453    -544.6541071.095-567.783  1.00560.000          C  
ATOM   7070  H   LEU B 453    -547.8891069.580-569.749  1.00480.000          H  
ATOM   7071  HA  LEU B 453    -545.7981068.519-568.151  1.00480.000          H  
ATOM   7072 1HB  LEU B 453    -547.9921070.488-567.468  1.00672.000          H  
ATOM   7073 2HB  LEU B 453    -546.6301070.123-566.462  1.00672.000          H  
ATOM   7074  HG  LEU B 453    -546.2681071.245-569.172  1.00672.000          H  
ATOM   7075 1HD1 LEU B 453    -546.0051073.408-568.047  1.00672.000          H  
ATOM   7076 2HD1 LEU B 453    -547.6341072.774-567.799  1.00672.000          H  
ATOM   7077 3HD1 LEU B 453    -546.4391072.665-566.502  1.00672.000          H  
ATOM   7078 1HD2 LEU B 453    -544.0851071.898-568.252  1.00672.000          H  
ATOM   7079 2HD2 LEU B 453    -544.5111071.135-566.708  1.00672.000          H  
ATOM   7080 3HD2 LEU B 453    -544.3081070.144-568.153  1.00672.000          H  
ATOM   7081  N   THR B 454    -548.7691067.630-567.088  1.00400.000          N  
ATOM   7082  CA  THR B 454    -549.3841066.687-566.169  1.00400.000          C  
ATOM   7083  C   THR B 454    -549.0701065.266-566.656  1.00400.000          C  
ATOM   7084  O   THR B 454    -548.7381064.376-565.870  1.00400.000          O  
ATOM   7085  CB  THR B 454    -550.9121066.920-566.049  1.00560.000          C  
ATOM   7086  OG1 THR B 454    -551.5571066.736-567.317  1.00560.000          O  
ATOM   7087  CG2 THR B 454    -551.1531068.379-565.594  1.00560.000          C  
ATOM   7088  H   THR B 454    -549.3391068.171-567.746  1.00480.000          H  
ATOM   7089  HA  THR B 454    -548.9401066.815-565.183  1.00480.000          H  
ATOM   7090  HB  THR B 454    -551.3371066.231-565.325  1.00672.000          H  
ATOM   7091  HG1 THR B 454    -551.6381065.798-567.517  1.00672.000          H  
ATOM   7092 1HG2 THR B 454    -552.2221068.560-565.503  1.00672.000          H  
ATOM   7093 2HG2 THR B 454    -550.6771068.558-564.648  1.00672.000          H  
ATOM   7094 3HG2 THR B 454    -550.7411069.062-566.318  1.00672.000          H  
ATOM   7095  N   GLY B 455    -549.0531065.069-567.978  1.00400.000          N  
ATOM   7096  CA  GLY B 455    -548.7431063.784-568.593  1.00400.000          C  
ATOM   7097  C   GLY B 455    -547.3581063.273-568.198  1.00400.000          C  
ATOM   7098  O   GLY B 455    -547.1611062.067-568.072  1.00400.000          O  
ATOM   7099  H   GLY B 455    -549.3461065.823-568.603  1.00480.000          H  
ATOM   7100 1HA  GLY B 455    -549.5011063.054-568.313  1.00480.000          H  
ATOM   7101 2HA  GLY B 455    -548.7881063.900-569.676  1.00480.000          H  
ATOM   7102  N   LEU B 456    -546.4251064.203-567.989  1.00400.000          N  
ATOM   7103  CA  LEU B 456    -545.0311063.996-567.603  1.00400.000          C  
ATOM   7104  C   LEU B 456    -544.7681063.879-566.094  1.00400.000          C  
ATOM   7105  O   LEU B 456    -543.5941063.774-565.666  1.00400.000          O  
ATOM   7106  CB  LEU B 456    -544.2281065.189-568.115  1.00560.000          C  
ATOM   7107  CG  LEU B 456    -544.1151065.391-569.630  1.00560.000          C  
ATOM   7108  CD1 LEU B 456    -543.5071066.763-569.858  1.00560.000          C  
ATOM   7109  CD2 LEU B 456    -543.2501064.310-570.225  1.00560.000          C  
ATOM   7110  H   LEU B 456    -546.6971065.164-568.223  1.00480.000          H  
ATOM   7111  HA  LEU B 456    -544.7071063.077-568.070  1.00480.000          H  
ATOM   7112 1HB  LEU B 456    -544.6841066.091-567.705  1.00672.000          H  
ATOM   7113 2HB  LEU B 456    -543.2171065.116-567.725  1.00672.000          H  
ATOM   7114  HG  LEU B 456    -545.0761065.350-570.105  1.00672.000          H  
ATOM   7115 1HD1 LEU B 456    -543.3911066.950-570.926  1.00672.000          H  
ATOM   7116 2HD1 LEU B 456    -544.1571067.518-569.436  1.00672.000          H  
ATOM   7117 3HD1 LEU B 456    -542.5591066.826-569.376  1.00672.000          H  
ATOM   7118 1HD2 LEU B 456    -543.1451064.472-571.296  1.00672.000          H  
ATOM   7119 2HD2 LEU B 456    -542.2831064.340-569.754  1.00672.000          H  
ATOM   7120 3HD2 LEU B 456    -543.6991063.347-570.064  1.00672.000          H  
ATOM   7121  N   CYS B 457    -545.8431063.917-565.286  1.00400.000          N  
ATOM   7122  CA  CYS B 457    -545.7621063.871-563.825  1.00400.000          C  
ATOM   7123  C   CYS B 457    -544.8221062.807-563.321  1.00400.000          C  
ATOM   7124  O   CYS B 457    -544.9931061.632-563.609  1.00400.000          O  
ATOM   7125  CB  CYS B 457    -547.1351063.577-563.222  1.00560.000          C  
ATOM   7126  SG  CYS B 457    -547.1511063.441-561.403  1.00560.000          S  
ATOM   7127  H   CYS B 457    -546.7791064.004-565.698  1.00480.000          H  
ATOM   7128  HA  CYS B 457    -545.4241064.846-563.470  1.00480.000          H  
ATOM   7129 1HB  CYS B 457    -547.8191064.377-563.500  1.00672.000          H  
ATOM   7130 2HB  CYS B 457    -547.5251062.654-563.641  1.00672.000          H  
ATOM   7131  HG  CYS B 457    -546.2431062.444-561.328  1.00672.000          H  
ATOM   7132  N   GLU B 458    -543.8711063.232-562.504  1.00400.000          N  
ATOM   7133  CA  GLU B 458    -542.8381062.381-561.941  1.00400.000          C  
ATOM   7134  C   GLU B 458    -543.3481061.159-561.156  1.00400.000          C  
ATOM   7135  O   GLU B 458    -544.2281061.307-560.304  1.00400.000          O  
ATOM   7136  CB  GLU B 458    -541.9531063.203-561.007  1.00560.000          C  
ATOM   7137  CG  GLU B 458    -540.7951062.423-560.457  1.00560.000          C  
ATOM   7138  CD  GLU B 458    -539.8971063.190-559.613  1.00560.000          C  
ATOM   7139  OE1 GLU B 458    -540.1611064.334-559.359  1.00560.000          O  
ATOM   7140  OE2 GLU B 458    -538.9051062.626-559.216  1.00560.000          O  
ATOM   7141  H   GLU B 458    -543.8381064.223-562.310  1.00480.000          H  
ATOM   7142  HA  GLU B 458    -542.2141062.073-562.766  1.00480.000          H  
ATOM   7143 1HB  GLU B 458    -541.5581064.066-561.547  1.00672.000          H  
ATOM   7144 2HB  GLU B 458    -542.5471063.577-560.169  1.00672.000          H  
ATOM   7145 1HG  GLU B 458    -541.1531061.584-559.871  1.00672.000          H  
ATOM   7146 2HG  GLU B 458    -540.2401062.038-561.297  1.00672.000          H  
ATOM   7147  N   PRO B 459    -542.7691059.954-561.402  1.00400.000          N  
ATOM   7148  CA  PRO B 459    -541.8251059.531-562.448  1.00400.000          C  
ATOM   7149  C   PRO B 459    -542.4901059.688-563.797  1.00400.000          C  
ATOM   7150  O   PRO B 459    -543.5961059.184-563.959  1.00400.000          O  
ATOM   7151  CB  PRO B 459    -541.6011058.048-562.115  1.00600.000          C  
ATOM   7152  CG  PRO B 459    -541.9891057.926-560.652  1.00600.000          C  
ATOM   7153  CD  PRO B 459    -543.1341058.890-560.490  1.00600.000          C  
ATOM   7154  HA  PRO B 459    -540.8841060.101-562.389  1.00480.000          H  
ATOM   7155 1HB  PRO B 459    -542.2191057.418-562.776  1.00720.000          H  
ATOM   7156 2HB  PRO B 459    -540.5531057.773-562.305  1.00720.000          H  
ATOM   7157 1HG  PRO B 459    -542.2721056.891-560.416  1.00720.000          H  
ATOM   7158 2HG  PRO B 459    -541.1431058.174-560.008  1.00720.000          H  
ATOM   7159 1HD  PRO B 459    -544.0841058.437-560.819  1.00720.000          H  
ATOM   7160 2HD  PRO B 459    -543.1881059.274-559.463  1.00720.000          H  
ATOM   7161  N   THR B 460    -541.8131060.256-564.784  1.00400.000          N  
ATOM   7162  CA  THR B 460    -542.4391060.455-566.076  1.00400.000          C  
ATOM   7163  C   THR B 460    -542.8391059.128-566.749  1.00400.000          C  
ATOM   7164  O   THR B 460    -541.9531058.332-567.093  1.00400.000          O  
ATOM   7165  CB  THR B 460    -541.4521061.261-566.941  1.00560.000          C  
ATOM   7166  OG1 THR B 460    -541.2151062.522-566.300  1.00560.000          O  
ATOM   7167  CG2 THR B 460    -541.8911061.477-568.324  1.00560.000          C  
ATOM   7168  H   THR B 460    -540.8871060.646-564.644  1.00480.000          H  
ATOM   7169  HA  THR B 460    -543.2991061.097-565.919  1.00480.000          H  
ATOM   7170  HB  THR B 460    -540.5111060.713-566.982  1.00672.000          H  
ATOM   7171  HG1 THR B 460    -542.0851062.994-566.135  1.00672.000          H  
ATOM   7172 1HG2 THR B 460    -541.1341062.043-568.862  1.00672.000          H  
ATOM   7173 2HG2 THR B 460    -542.0401060.531-568.814  1.00672.000          H  
ATOM   7174 3HG2 THR B 460    -542.7961062.024-568.301  1.00672.000          H  
ATOM   7175  N   PRO B 461    -544.1551058.877-566.999  1.00400.000          N  
ATOM   7176  CA  PRO B 461    -544.7061057.683-567.631  1.00400.000          C  
ATOM   7177  C   PRO B 461    -544.0981057.371-568.976  1.00400.000          C  
ATOM   7178  O   PRO B 461    -543.9391056.205-569.333  1.00400.000          O  
ATOM   7179  CB  PRO B 461    -546.1801058.056-567.819  1.00600.000          C  
ATOM   7180  CG  PRO B 461    -546.4661059.039-566.726  1.00600.000          C  
ATOM   7181  CD  PRO B 461    -545.2031059.846-566.586  1.00600.000          C  
ATOM   7182  HA  PRO B 461    -544.5871056.832-566.944  1.00480.000          H  
ATOM   7183 1HB  PRO B 461    -546.3321058.480-568.827  1.00720.000          H  
ATOM   7184 2HB  PRO B 461    -546.8001057.156-567.760  1.00720.000          H  
ATOM   7185 1HG  PRO B 461    -547.3251059.671-566.997  1.00720.000          H  
ATOM   7186 2HG  PRO B 461    -546.7301058.524-565.791  1.00720.000          H  
ATOM   7187 1HD  PRO B 461    -545.2181060.724-567.240  1.00720.000          H  
ATOM   7188 2HD  PRO B 461    -545.1381060.112-565.533  1.00720.000          H  
ATOM   7189  N   GLN B 462    -543.6911058.414-569.692  1.00400.000          N  
ATOM   7190  CA  GLN B 462    -543.1321058.252-571.013  1.00400.000          C  
ATOM   7191  C   GLN B 462    -541.7551057.616-570.934  1.00400.000          C  
ATOM   7192  O   GLN B 462    -541.3811056.863-571.840  1.00400.000          O  
ATOM   7193  CB  GLN B 462    -543.1151059.610-571.729  1.00560.000          C  
ATOM   7194  CG  GLN B 462    -544.5421060.185-572.008  1.00560.000          C  
ATOM   7195  CD  GLN B 462    -545.1871060.724-570.714  1.00560.000          C  
ATOM   7196  OE1 GLN B 462    -544.4381060.938-569.766  1.00560.000          O  
ATOM   7197  NE2 GLN B 462    -546.4911060.924-570.655  1.00560.000          N  
ATOM   7198  H   GLN B 462    -543.8511059.366-569.362  1.00480.000          H  
ATOM   7199  HA  GLN B 462    -543.7741057.580-571.581  1.00480.000          H  
ATOM   7200 1HB  GLN B 462    -542.5631060.332-571.141  1.00672.000          H  
ATOM   7201 2HB  GLN B 462    -542.5921059.509-572.682  1.00672.000          H  
ATOM   7202 1HG  GLN B 462    -544.4621061.005-572.719  1.00672.000          H  
ATOM   7203 2HG  GLN B 462    -545.1751059.392-572.413  1.00672.000          H  
ATOM   7204 1HE2 GLN B 462    -546.8921061.272-569.776  1.00672.000          H  
ATOM   7205 2HE2 GLN B 462    -547.0771060.739-571.446  1.00672.000          H  
ATOM   7206  N   ASP B 463    -540.9861057.919-569.877  1.00400.000          N  
ATOM   7207  CA  ASP B 463    -539.6921057.286-569.746  1.00400.000          C  
ATOM   7208  C   ASP B 463    -539.9301055.885-569.271  1.00400.000          C  
ATOM   7209  O   ASP B 463    -539.3351054.952-569.781  1.00400.000          O  
ATOM   7210  CB  ASP B 463    -538.7251058.043-568.839  1.00560.000          C  
ATOM   7211  CG  ASP B 463    -538.1461059.296-569.507  1.00560.000          C  
ATOM   7212  OD1 ASP B 463    -538.2271059.403-570.724  1.00560.000          O  
ATOM   7213  OD2 ASP B 463    -537.5681060.108-568.827  1.00560.000          O  
ATOM   7214  H   ASP B 463    -541.3281058.511-569.122  1.00480.000          H  
ATOM   7215  HA  ASP B 463    -539.2301057.228-570.729  1.00480.000          H  
ATOM   7216 1HB  ASP B 463    -539.2581058.346-567.930  1.00672.000          H  
ATOM   7217 2HB  ASP B 463    -537.9121057.386-568.539  1.00672.000          H  
ATOM   7218  N   HIS B 464    -540.8941055.681-568.376  1.00400.000          N  
ATOM   7219  CA  HIS B 464    -541.1231054.311-567.920  1.00400.000          C  
ATOM   7220  C   HIS B 464    -541.3661053.396-569.124  1.00400.000          C  
ATOM   7221  O   HIS B 464    -540.7601052.322-569.247  1.00400.000          O  
ATOM   7222  CB  HIS B 464    -542.3101054.219-566.959  1.00560.000          C  
ATOM   7223  CG  HIS B 464    -542.5661052.817-566.498  1.00560.000          C  
ATOM   7224  ND1 HIS B 464    -541.7591052.165-565.571  1.00560.000          N  
ATOM   7225  CD2 HIS B 464    -543.5261051.929-566.856  1.00560.000          C  
ATOM   7226  CE1 HIS B 464    -542.2241050.930-565.390  1.00560.000          C  
ATOM   7227  NE2 HIS B 464    -543.2911050.770-566.153  1.00560.000          N  
ATOM   7228  H   HIS B 464    -541.4061056.472-567.970  1.00480.000          H  
ATOM   7229  HA  HIS B 464    -540.2391053.946-567.401  1.00480.000          H  
ATOM   7230 1HB  HIS B 464    -542.1381054.862-566.095  1.00672.000          H  
ATOM   7231 2HB  HIS B 464    -543.2071054.577-567.459  1.00672.000          H  
ATOM   7232  HD2 HIS B 464    -544.3271052.103-567.577  1.00672.000          H  
ATOM   7233  HE1 HIS B 464    -541.7981050.172-564.729  1.00672.000          H  
ATOM   7234  HE2 HIS B 464    -543.8441049.925-566.220  1.00672.000          H  
ATOM   7235  N   ILE B 465    -542.2361053.834-570.036  1.00400.000          N  
ATOM   7236  CA  ILE B 465    -542.5381053.037-571.211  1.00400.000          C  
ATOM   7237  C   ILE B 465    -541.2871052.836-572.081  1.00400.000          C  
ATOM   7238  O   ILE B 465    -541.0191051.709-572.527  1.00400.000          O  
ATOM   7239  CB  ILE B 465    -543.6841053.684-572.012  1.00560.000          C  
ATOM   7240  CG1 ILE B 465    -544.9981053.593-571.165  1.00560.000          C  
ATOM   7241  CG2 ILE B 465    -543.8471052.970-573.366  1.00560.000          C  
ATOM   7242  CD1 ILE B 465    -546.1471054.456-571.663  1.00560.000          C  
ATOM   7243  H   ILE B 465    -542.7171054.726-569.875  1.00480.000          H  
ATOM   7244  HA  ILE B 465    -542.8751052.057-570.876  1.00480.000          H  
ATOM   7245  HB  ILE B 465    -543.4621054.743-572.169  1.00672.000          H  
ATOM   7246 1HG1 ILE B 465    -545.3281052.557-571.150  1.00672.000          H  
ATOM   7247 2HG1 ILE B 465    -544.7741053.896-570.143  1.00672.000          H  
ATOM   7248 1HG2 ILE B 465    -544.6541053.423-573.930  1.00672.000          H  
ATOM   7249 2HG2 ILE B 465    -542.9321053.047-573.950  1.00672.000          H  
ATOM   7250 3HG2 ILE B 465    -544.0751051.924-573.181  1.00672.000          H  
ATOM   7251 1HD1 ILE B 465    -547.0021054.324-571.002  1.00672.000          H  
ATOM   7252 2HD1 ILE B 465    -545.8391055.504-571.653  1.00672.000          H  
ATOM   7253 3HD1 ILE B 465    -546.4291054.172-572.669  1.00672.000          H  
ATOM   7254  N   LYS B 466    -540.5281053.915-572.347  1.00400.000          N  
ATOM   7255  CA  LYS B 466    -539.3071053.797-573.137  1.00400.000          C  
ATOM   7256  C   LYS B 466    -538.3181052.819-572.515  1.00400.000          C  
ATOM   7257  O   LYS B 466    -537.7011052.035-573.238  1.00400.000          O  
ATOM   7258  CB  LYS B 466    -538.6261055.149-573.320  1.00560.000          C  
ATOM   7259  CG  LYS B 466    -537.3491055.097-574.179  1.00560.000          C  
ATOM   7260  CD  LYS B 466    -536.7561056.487-574.406  1.00560.000          C  
ATOM   7261  CE  LYS B 466    -535.4611056.394-575.202  1.00560.000          C  
ATOM   7262  NZ  LYS B 466    -534.8351057.725-575.439  1.00560.000          N  
ATOM   7263  H   LYS B 466    -540.8011054.841-571.995  1.00480.000          H  
ATOM   7264  HA  LYS B 466    -539.5771053.412-574.119  1.00480.000          H  
ATOM   7265 1HB  LYS B 466    -539.3261055.853-573.772  1.00672.000          H  
ATOM   7266 2HB  LYS B 466    -538.3551055.546-572.342  1.00672.000          H  
ATOM   7267 1HG  LYS B 466    -536.5941054.484-573.675  1.00672.000          H  
ATOM   7268 2HG  LYS B 466    -537.5751054.634-575.139  1.00672.000          H  
ATOM   7269 1HD  LYS B 466    -537.4721057.108-574.946  1.00672.000          H  
ATOM   7270 2HD  LYS B 466    -536.5511056.953-573.441  1.00672.000          H  
ATOM   7271 1HE  LYS B 466    -534.7621055.773-574.653  1.00672.000          H  
ATOM   7272 2HE  LYS B 466    -535.6661055.926-576.163  1.00672.000          H  
ATOM   7273 1HZ  LYS B 466    -533.9801057.599-575.964  1.00672.000          H  
ATOM   7274 2HZ  LYS B 466    -535.4661058.314-575.962  1.00672.000          H  
ATOM   7275 3HZ  LYS B 466    -534.6231058.159-574.554  1.00672.000          H  
ATOM   7276  N   VAL B 467    -538.1641052.871-571.190  1.00400.000          N  
ATOM   7277  CA  VAL B 467    -537.2361052.005-570.486  1.00400.000          C  
ATOM   7278  C   VAL B 467    -537.6121050.552-570.670  1.00400.000          C  
ATOM   7279  O   VAL B 467    -536.7241049.749-570.943  1.00400.000          O  
ATOM   7280  CB  VAL B 467    -537.1491052.349-568.981  1.00560.000          C  
ATOM   7281  CG1 VAL B 467    -536.3361051.276-568.225  1.00560.000          C  
ATOM   7282  CG2 VAL B 467    -536.4511053.711-568.808  1.00560.000          C  
ATOM   7283  H   VAL B 467    -538.6951053.568-570.675  1.00480.000          H  
ATOM   7284  HA  VAL B 467    -536.2451052.158-570.917  1.00480.000          H  
ATOM   7285  HB  VAL B 467    -538.1581052.387-568.562  1.00672.000          H  
ATOM   7286 1HG1 VAL B 467    -536.2851051.549-567.177  1.00672.000          H  
ATOM   7287 2HG1 VAL B 467    -536.8051050.296-568.309  1.00672.000          H  
ATOM   7288 3HG1 VAL B 467    -535.3251051.224-568.632  1.00672.000          H  
ATOM   7289 1HG2 VAL B 467    -536.3941053.961-567.754  1.00672.000          H  
ATOM   7290 2HG2 VAL B 467    -535.4441053.655-569.223  1.00672.000          H  
ATOM   7291 3HG2 VAL B 467    -537.0051054.480-569.329  1.00672.000          H  
ATOM   7292  N   THR B 468    -538.8961050.203-570.543  1.00400.000          N  
ATOM   7293  CA  THR B 468    -539.2881048.812-570.744  1.00400.000          C  
ATOM   7294  C   THR B 468    -538.8411048.367-572.139  1.00400.000          C  
ATOM   7295  O   THR B 468    -538.2731047.275-572.297  1.00400.000          O  
ATOM   7296  CB  THR B 468    -540.8101048.597-570.585  1.00560.000          C  
ATOM   7297  OG1 THR B 468    -541.2231048.952-569.248  1.00560.000          O  
ATOM   7298  CG2 THR B 468    -541.2011047.147-570.871  1.00560.000          C  
ATOM   7299  H   THR B 468    -539.5851050.907-570.251  1.00480.000          H  
ATOM   7300  HA  THR B 468    -538.7811048.197-569.999  1.00480.000          H  
ATOM   7301  HB  THR B 468    -541.3301049.250-571.292  1.00672.000          H  
ATOM   7302  HG1 THR B 468    -540.7291048.424-568.557  1.00672.000          H  
ATOM   7303 1HG2 THR B 468    -542.2751047.033-570.758  1.00672.000          H  
ATOM   7304 2HG2 THR B 468    -540.9171046.880-571.878  1.00672.000          H  
ATOM   7305 3HG2 THR B 468    -540.6941046.499-570.168  1.00672.000          H  
ATOM   7306  N   GLN B 469    -539.0791049.212-573.157  1.00400.000          N  
ATOM   7307  CA  GLN B 469    -538.6681048.846-574.508  1.00400.000          C  
ATOM   7308  C   GLN B 469    -537.1511048.697-574.629  1.00400.000          C  
ATOM   7309  O   GLN B 469    -536.6821047.734-575.247  1.00400.000          O  
ATOM   7310  CB  GLN B 469    -539.1411049.897-575.519  1.00560.000          C  
ATOM   7311  CG  GLN B 469    -538.8211049.584-576.990  1.00560.000          C  
ATOM   7312  CD  GLN B 469    -539.4731048.309-577.506  1.00560.000          C  
ATOM   7313  OE1 GLN B 469    -540.6101047.950-577.142  1.00560.000          O  
ATOM   7314  NE2 GLN B 469    -538.7621047.633-578.401  1.00560.000          N  
ATOM   7315  H   GLN B 469    -539.5841050.090-572.974  1.00480.000          H  
ATOM   7316  HA  GLN B 469    -539.1261047.891-574.754  1.00480.000          H  
ATOM   7317 1HB  GLN B 469    -540.1921050.072-575.415  1.00672.000          H  
ATOM   7318 2HB  GLN B 469    -538.6541050.841-575.291  1.00672.000          H  
ATOM   7319 1HG  GLN B 469    -539.1671050.410-577.605  1.00672.000          H  
ATOM   7320 2HG  GLN B 469    -537.7371049.473-577.106  1.00672.000          H  
ATOM   7321 1HE2 GLN B 469    -539.1231046.793-578.806  1.00672.000          H  
ATOM   7322 2HE2 GLN B 469    -537.8301047.985-578.692  1.00672.000          H  
ATOM   7323  N   GLU B 470    -536.3771049.606-574.017  1.00400.000          N  
ATOM   7324  CA  GLU B 470    -534.9261049.482-574.096  1.00400.000          C  
ATOM   7325  C   GLU B 470    -534.4371048.213-573.426  1.00400.000          C  
ATOM   7326  O   GLU B 470    -533.4961047.589-573.920  1.00400.000          O  
ATOM   7327  CB  GLU B 470    -534.1911050.674-573.479  1.00560.000          C  
ATOM   7328  CG  GLU B 470    -534.2571051.974-574.275  1.00560.000          C  
ATOM   7329  CD  GLU B 470    -533.4991053.079-573.600  1.00560.000          C  
ATOM   7330  OE1 GLU B 470    -533.2621052.955-572.422  1.00560.000          O  
ATOM   7331  OE2 GLU B 470    -533.0981054.008-574.268  1.00560.000          O  
ATOM   7332  H   GLU B 470    -536.8081050.410-573.547  1.00480.000          H  
ATOM   7333  HA  GLU B 470    -534.6521049.432-575.150  1.00480.000          H  
ATOM   7334 1HB  GLU B 470    -534.6091050.871-572.491  1.00672.000          H  
ATOM   7335 2HB  GLU B 470    -533.1401050.416-573.343  1.00672.000          H  
ATOM   7336 1HG  GLU B 470    -533.8421051.810-575.269  1.00672.000          H  
ATOM   7337 2HG  GLU B 470    -535.3011052.262-574.389  1.00672.000          H  
ATOM   7338  N   GLN B 471    -535.0581047.833-572.304  1.00400.000          N  
ATOM   7339  CA  GLN B 471    -534.6481046.631-571.601  1.00400.000          C  
ATOM   7340  C   GLN B 471    -534.9061045.388-572.450  1.00400.000          C  
ATOM   7341  O   GLN B 471    -534.0591044.487-572.489  1.00400.000          O  
ATOM   7342  CB  GLN B 471    -535.3651046.544-570.258  1.00560.000          C  
ATOM   7343  CG  GLN B 471    -534.9531047.607-569.273  1.00560.000          C  
ATOM   7344  CD  GLN B 471    -533.5191047.491-568.835  1.00560.000          C  
ATOM   7345  OE1 GLN B 471    -533.0671046.489-568.232  1.00560.000          O  
ATOM   7346  NE2 GLN B 471    -532.7811048.543-569.140  1.00560.000          N  
ATOM   7347  H   GLN B 471    -535.7941048.437-571.923  1.00480.000          H  
ATOM   7348  HA  GLN B 471    -533.5771046.688-571.419  1.00480.000          H  
ATOM   7349 1HB  GLN B 471    -536.4441046.617-570.407  1.00672.000          H  
ATOM   7350 2HB  GLN B 471    -535.1571045.622-569.816  1.00672.000          H  
ATOM   7351 1HG  GLN B 471    -535.0531048.570-569.733  1.00672.000          H  
ATOM   7352 2HG  GLN B 471    -535.6001047.545-568.400  1.00672.000          H  
ATOM   7353 1HE2 GLN B 471    -531.7871048.608-568.902  1.00672.000          H  
ATOM   7354 2HE2 GLN B 471    -533.1871049.312-569.643  1.00672.000          H  
ATOM   7355  N   TYR B 472    -536.0341045.347-573.180  1.00400.000          N  
ATOM   7356  CA  TYR B 472    -536.2621044.207-574.064  1.00400.000          C  
ATOM   7357  C   TYR B 472    -535.1941044.152-575.153  1.00400.000          C  
ATOM   7358  O   TYR B 472    -534.6811043.071-575.478  1.00400.000          O  
ATOM   7359  CB  TYR B 472    -537.6391044.255-574.748  1.00560.000          C  
ATOM   7360  CG  TYR B 472    -538.8281043.752-573.942  1.00560.000          C  
ATOM   7361  CD1 TYR B 472    -539.9031044.587-573.646  1.00560.000          C  
ATOM   7362  CD2 TYR B 472    -538.8511042.428-573.530  1.00560.000          C  
ATOM   7363  CE1 TYR B 472    -540.9831044.086-572.951  1.00560.000          C  
ATOM   7364  CE2 TYR B 472    -539.9291041.939-572.839  1.00560.000          C  
ATOM   7365  CZ  TYR B 472    -540.9951042.759-572.552  1.00560.000          C  
ATOM   7366  OH  TYR B 472    -542.0741042.259-571.863  1.00560.000          O  
ATOM   7367  H   TYR B 472    -536.7441046.082-573.067  1.00480.000          H  
ATOM   7368  HA  TYR B 472    -536.1851043.295-573.474  1.00480.000          H  
ATOM   7369 1HB  TYR B 472    -537.8471045.291-575.033  1.00672.000          H  
ATOM   7370 2HB  TYR B 472    -537.5961043.679-575.671  1.00672.000          H  
ATOM   7371  HD1 TYR B 472    -539.8971045.630-573.968  1.00672.000          H  
ATOM   7372  HD2 TYR B 472    -538.0151041.770-573.760  1.00672.000          H  
ATOM   7373  HE1 TYR B 472    -541.8201044.722-572.719  1.00672.000          H  
ATOM   7374  HE2 TYR B 472    -539.9421040.895-572.520  1.00672.000          H  
ATOM   7375  HH  TYR B 472    -541.9061041.337-571.647  1.00672.000          H  
ATOM   7376  N   GLU B 473    -534.8531045.316-575.715  1.00400.000          N  
ATOM   7377  CA  GLU B 473    -533.8481045.378-576.765  1.00400.000          C  
ATOM   7378  C   GLU B 473    -532.4681044.957-576.264  1.00400.000          C  
ATOM   7379  O   GLU B 473    -531.7561044.250-576.970  1.00400.000          O  
ATOM   7380  CB  GLU B 473    -533.8031046.777-577.367  1.00560.000          C  
ATOM   7381  CG  GLU B 473    -535.0561047.127-578.161  1.00560.000          C  
ATOM   7382  CD  GLU B 473    -535.0691048.523-578.663  1.00560.000          C  
ATOM   7383  OE1 GLU B 473    -534.1021049.217-578.449  1.00560.000          O  
ATOM   7384  OE2 GLU B 473    -536.0781048.914-579.216  1.00560.000          O  
ATOM   7385  H   GLU B 473    -535.3421046.174-575.431  1.00480.000          H  
ATOM   7386  HA  GLU B 473    -534.1431044.687-577.554  1.00480.000          H  
ATOM   7387 1HB  GLU B 473    -533.6881047.513-576.573  1.00672.000          H  
ATOM   7388 2HB  GLU B 473    -532.9411046.864-578.026  1.00672.000          H  
ATOM   7389 1HG  GLU B 473    -535.1271046.450-579.011  1.00672.000          H  
ATOM   7390 2HG  GLU B 473    -535.9281046.964-577.537  1.00672.000          H  
ATOM   7391  N   LEU B 474    -532.0921045.354-575.038  1.00400.000          N  
ATOM   7392  CA  LEU B 474    -530.8091044.932-574.476  1.00400.000          C  
ATOM   7393  C   LEU B 474    -530.7991043.426-574.275  1.00400.000          C  
ATOM   7394  O   LEU B 474    -529.7971042.755-574.512  1.00400.000          O  
ATOM   7395  CB  LEU B 474    -530.5431045.618-573.127  1.00560.000          C  
ATOM   7396  CG  LEU B 474    -530.2321047.135-573.145  1.00560.000          C  
ATOM   7397  CD1 LEU B 474    -530.2521047.661-571.707  1.00560.000          C  
ATOM   7398  CD2 LEU B 474    -528.8481047.376-573.770  1.00560.000          C  
ATOM   7399  H   LEU B 474    -532.6961045.999-574.519  1.00480.000          H  
ATOM   7400  HA  LEU B 474    -530.0231045.178-575.185  1.00480.000          H  
ATOM   7401 1HB  LEU B 474    -531.4291045.480-572.507  1.00672.000          H  
ATOM   7402 2HB  LEU B 474    -529.7121045.108-572.643  1.00672.000          H  
ATOM   7403  HG  LEU B 474    -530.9931047.662-573.718  1.00672.000          H  
ATOM   7404 1HD1 LEU B 474    -530.0451048.731-571.698  1.00672.000          H  
ATOM   7405 2HD1 LEU B 474    -531.2281047.486-571.272  1.00672.000          H  
ATOM   7406 3HD1 LEU B 474    -529.5011047.154-571.120  1.00672.000          H  
ATOM   7407 1HD2 LEU B 474    -528.6361048.443-573.768  1.00672.000          H  
ATOM   7408 2HD2 LEU B 474    -528.0871046.853-573.189  1.00672.000          H  
ATOM   7409 3HD2 LEU B 474    -528.8231047.015-574.799  1.00672.000          H  
ATOM   7410  N   TYR B 475    -531.9271042.873-573.830  1.00400.000          N  
ATOM   7411  CA  TYR B 475    -532.0251041.441-573.606  1.00400.000          C  
ATOM   7412  C   TYR B 475    -531.6941040.712-574.893  1.00400.000          C  
ATOM   7413  O   TYR B 475    -530.9081039.773-574.912  1.00400.000          O  
ATOM   7414  CB  TYR B 475    -533.4151041.032-573.153  1.00560.000          C  
ATOM   7415  CG  TYR B 475    -533.5061039.594-572.799  1.00560.000          C  
ATOM   7416  CD1 TYR B 475    -533.0971039.182-571.543  1.00560.000          C  
ATOM   7417  CD2 TYR B 475    -533.9681038.676-573.717  1.00560.000          C  
ATOM   7418  CE1 TYR B 475    -533.1541037.862-571.203  1.00560.000          C  
ATOM   7419  CE2 TYR B 475    -534.0201037.349-573.378  1.00560.000          C  
ATOM   7420  CZ  TYR B 475    -533.6201036.945-572.128  1.00560.000          C  
ATOM   7421  OH  TYR B 475    -533.6671035.631-571.797  1.00560.000          O  
ATOM   7422  H   TYR B 475    -532.7201043.475-573.584  1.00480.000          H  
ATOM   7423  HA  TYR B 475    -531.2941041.151-572.857  1.00480.000          H  
ATOM   7424 1HB  TYR B 475    -533.7021041.616-572.333  1.00672.000          H  
ATOM   7425 2HB  TYR B 475    -534.1271041.223-573.944  1.00672.000          H  
ATOM   7426  HD1 TYR B 475    -532.7291039.907-570.824  1.00672.000          H  
ATOM   7427  HD2 TYR B 475    -534.2811038.999-574.711  1.00672.000          H  
ATOM   7428  HE1 TYR B 475    -532.8321037.536-570.209  1.00672.000          H  
ATOM   7429  HE2 TYR B 475    -534.3751036.612-574.099  1.00672.000          H  
ATOM   7430  HH  TYR B 475    -533.7981035.095-572.593  1.00672.000          H  
ATOM   7431  N   CYS B 476    -532.2851041.181-575.985  1.00400.000          N  
ATOM   7432  CA  CYS B 476    -532.1191040.582-577.304  1.00400.000          C  
ATOM   7433  C   CYS B 476    -530.6711040.541-577.824  1.00400.000          C  
ATOM   7434  O   CYS B 476    -530.4021039.876-578.829  1.00400.000          O  
ATOM   7435  CB  CYS B 476    -532.9571041.344-578.325  1.00560.000          C  
ATOM   7436  SG  CYS B 476    -534.7281041.299-578.008  1.00560.000          S  
ATOM   7437  H   CYS B 476    -532.9371041.960-575.869  1.00480.000          H  
ATOM   7438  HA  CYS B 476    -532.4891039.559-577.248  1.00480.000          H  
ATOM   7439 1HB  CYS B 476    -532.6421042.384-578.349  1.00672.000          H  
ATOM   7440 2HB  CYS B 476    -532.7811040.929-579.316  1.00672.000          H  
ATOM   7441  HG  CYS B 476    -534.6901042.091-576.909  1.00672.000          H  
ATOM   7442  N   GLU B 477    -529.7401041.260-577.185  1.00400.000          N  
ATOM   7443  CA  GLU B 477    -528.3491041.270-577.617  1.00400.000          C  
ATOM   7444  C   GLU B 477    -527.5321040.137-576.973  1.00400.000          C  
ATOM   7445  O   GLU B 477    -526.3491039.961-577.285  1.00400.000          O  
ATOM   7446  CB  GLU B 477    -527.7121042.637-577.327  1.00560.000          C  
ATOM   7447  CG  GLU B 477    -528.3181043.803-578.158  1.00560.000          C  
ATOM   7448  CD  GLU B 477    -527.7471045.180-577.831  1.00560.000          C  
ATOM   7449  OE1 GLU B 477    -527.0401045.293-576.864  1.00560.000          O  
ATOM   7450  OE2 GLU B 477    -528.0261046.106-578.556  1.00560.000          O  
ATOM   7451  H   GLU B 477    -529.9811041.790-576.342  1.00480.000          H  
ATOM   7452  HA  GLU B 477    -528.3331041.119-578.694  1.00480.000          H  
ATOM   7453 1HB  GLU B 477    -527.8431042.877-576.273  1.00672.000          H  
ATOM   7454 2HB  GLU B 477    -526.6421042.591-577.525  1.00672.000          H  
ATOM   7455 1HG  GLU B 477    -528.1601043.598-579.216  1.00672.000          H  
ATOM   7456 2HG  GLU B 477    -529.3901043.817-577.981  1.00672.000          H  
ATOM   7457  N   MET B 478    -528.1581039.354-576.086  1.00400.000          N  
ATOM   7458  CA  MET B 478    -527.4731038.265-575.396  1.00400.000          C  
ATOM   7459  C   MET B 478    -528.2831036.972-575.397  1.00400.000          C  
ATOM   7460  O   MET B 478    -529.5021036.980-575.544  1.00400.000          O  
ATOM   7461  CB  MET B 478    -527.1701038.648-573.944  1.00560.000          C  
ATOM   7462  CG  MET B 478    -528.4051038.943-573.074  1.00560.000          C  
ATOM   7463  SD  MET B 478    -527.9851039.355-571.367  1.00560.000          S  
ATOM   7464  CE  MET B 478    -529.5841039.568-570.604  1.00560.000          C  
ATOM   7465  H   MET B 478    -529.1441039.533-575.863  1.00480.000          H  
ATOM   7466  HA  MET B 478    -526.5371038.064-575.911  1.00480.000          H  
ATOM   7467 1HB  MET B 478    -526.6311037.837-573.462  1.00672.000          H  
ATOM   7468 2HB  MET B 478    -526.5411039.529-573.933  1.00672.000          H  
ATOM   7469 1HG  MET B 478    -528.9251039.797-573.496  1.00672.000          H  
ATOM   7470 2HG  MET B 478    -529.0941038.091-573.076  1.00672.000          H  
ATOM   7471 1HE  MET B 478    -529.4551039.818-569.549  1.00672.000          H  
ATOM   7472 2HE  MET B 478    -530.1131040.373-571.095  1.00672.000          H  
ATOM   7473 3HE  MET B 478    -530.1561038.642-570.694  1.00672.000          H  
ATOM   7474  N   GLY B 479    -527.5981035.848-575.214  1.00400.000          N  
ATOM   7475  CA  GLY B 479    -528.3081034.587-575.039  1.00400.000          C  
ATOM   7476  C   GLY B 479    -529.0721034.664-573.724  1.00400.000          C  
ATOM   7477  O   GLY B 479    -528.6521035.379-572.810  1.00400.000          O  
ATOM   7478  H   GLY B 479    -526.5911035.888-575.173  1.00480.000          H  
ATOM   7479 1HA  GLY B 479    -528.9971034.418-575.867  1.00480.000          H  
ATOM   7480 2HA  GLY B 479    -527.6061033.759-575.011  1.00480.000          H  
ATOM   7481  N   SER B 480    -530.1711033.924-573.616  1.00400.000          N  
ATOM   7482  CA  SER B 480    -530.9551033.912-572.386  1.00400.000          C  
ATOM   7483  C   SER B 480    -530.1191033.342-571.254  1.00400.000          C  
ATOM   7484  O   SER B 480    -529.2371032.510-571.479  1.00400.000          O  
ATOM   7485  CB  SER B 480    -532.2431033.112-572.556  1.00560.000          C  
ATOM   7486  OG  SER B 480    -533.1161033.698-573.499  1.00560.000          O  
ATOM   7487  H   SER B 480    -530.4661033.357-574.416  1.00480.000          H  
ATOM   7488  HA  SER B 480    -531.2131034.942-572.131  1.00480.000          H  
ATOM   7489 1HB  SER B 480    -532.0161032.122-572.853  1.00672.000          H  
ATOM   7490 2HB  SER B 480    -532.7461033.045-571.590  1.00672.000          H  
ATOM   7491  HG  SER B 480    -533.8421033.072-573.613  1.00672.000          H  
ATOM   7492  N   THR B 481    -530.4261033.704-570.015  1.00400.000          N  
ATOM   7493  CA  THR B 481    -529.6291033.239-568.880  1.00400.000          C  
ATOM   7494  C   THR B 481    -529.4101031.731-568.848  1.00400.000          C  
ATOM   7495  O   THR B 481    -528.2841031.259-568.658  1.00400.000          O  
ATOM   7496  CB  THR B 481    -530.3231033.682-567.590  1.00560.000          C  
ATOM   7497  OG1 THR B 481    -531.6851033.231-567.629  1.00560.000          O  
ATOM   7498  CG2 THR B 481    -530.2881035.190-567.453  1.00560.000          C  
ATOM   7499  H   THR B 481    -531.1911034.339-569.832  1.00480.000          H  
ATOM   7500  HA  THR B 481    -528.6571033.723-568.925  1.00480.000          H  
ATOM   7501  HB  THR B 481    -529.8241033.233-566.735  1.00672.000          H  
ATOM   7502  HG1 THR B 481    -532.0511033.257-566.736  1.00672.000          H  
ATOM   7503 1HG2 THR B 481    -530.7921035.470-566.543  1.00672.000          H  
ATOM   7504 2HG2 THR B 481    -529.2491035.526-567.416  1.00672.000          H  
ATOM   7505 3HG2 THR B 481    -530.7881035.657-568.293  1.00672.000          H  
ATOM   7506  N   PHE B 482    -530.4461030.958-569.147  1.00400.000          N  
ATOM   7507  CA  PHE B 482    -530.2851029.513-569.101  1.00400.000          C  
ATOM   7508  C   PHE B 482    -530.0741028.886-570.482  1.00400.000          C  
ATOM   7509  O   PHE B 482    -530.0901027.664-570.632  1.00400.000          O  
ATOM   7510  CB  PHE B 482    -531.4471028.904-568.335  1.00560.000          C  
ATOM   7511  CG  PHE B 482    -531.4071029.383-566.898  1.00560.000          C  
ATOM   7512  CD1 PHE B 482    -532.2391030.411-566.461  1.00560.000          C  
ATOM   7513  CD2 PHE B 482    -530.5091028.832-565.993  1.00560.000          C  
ATOM   7514  CE1 PHE B 482    -532.1701030.874-565.160  1.00560.000          C  
ATOM   7515  CE2 PHE B 482    -530.4431029.291-564.697  1.00560.000          C  
ATOM   7516  CZ  PHE B 482    -531.2731030.318-564.282  1.00560.000          C  
ATOM   7517  H   PHE B 482    -531.3471031.388-569.306  1.00480.000          H  
ATOM   7518  HA  PHE B 482    -529.3961029.301-568.515  1.00480.000          H  
ATOM   7519 1HB  PHE B 482    -532.3941029.196-568.783  1.00672.000          H  
ATOM   7520 2HB  PHE B 482    -531.3781027.818-568.346  1.00672.000          H  
ATOM   7521  HD1 PHE B 482    -532.9461030.860-567.157  1.00672.000          H  
ATOM   7522  HD2 PHE B 482    -529.8431028.028-566.316  1.00672.000          H  
ATOM   7523  HE1 PHE B 482    -532.8261031.684-564.819  1.00672.000          H  
ATOM   7524  HE2 PHE B 482    -529.7311028.850-563.998  1.00672.000          H  
ATOM   7525  HZ  PHE B 482    -531.2231030.689-563.256  1.00672.000          H  
ATOM   7526  N   GLN B 483    -529.8621029.741-571.486  1.00400.000          N  
ATOM   7527  CA  GLN B 483    -529.5271029.340-572.854  1.00400.000          C  
ATOM   7528  C   GLN B 483    -528.0251029.296-572.889  1.00400.000          C  
ATOM   7529  O   GLN B 483    -527.4171028.360-573.419  1.00400.000          O  
ATOM   7530  CB  GLN B 483    -530.0211030.321-573.890  1.00560.000          C  
ATOM   7531  CG  GLN B 483    -529.7461029.945-575.300  1.00560.000          C  
ATOM   7532  CD  GLN B 483    -530.2381031.006-576.237  1.00560.000          C  
ATOM   7533  OE1 GLN B 483    -530.5421032.144-575.815  1.00560.000          O  
ATOM   7534  NE2 GLN B 483    -530.3241030.667-577.517  1.00560.000          N  
ATOM   7535  H   GLN B 483    -529.8561030.734-571.266  1.00480.000          H  
ATOM   7536  HA  GLN B 483    -529.9171028.343-573.060  1.00480.000          H  
ATOM   7537 1HB  GLN B 483    -531.0901030.408-573.803  1.00672.000          H  
ATOM   7538 2HB  GLN B 483    -529.5751031.286-573.710  1.00672.000          H  
ATOM   7539 1HG  GLN B 483    -528.6791029.825-575.439  1.00672.000          H  
ATOM   7540 2HG  GLN B 483    -530.2601029.014-575.528  1.00672.000          H  
ATOM   7541 1HE2 GLN B 483    -530.6461031.332-578.195  1.00672.000          H  
ATOM   7542 2HE2 GLN B 483    -530.0771029.742-577.813  1.00672.000          H  
ATOM   7543  N   LEU B 484    -527.4311030.295-572.224  1.00400.000          N  
ATOM   7544  CA  LEU B 484    -525.9961030.490-572.135  1.00400.000          C  
ATOM   7545  C   LEU B 484    -525.3781029.248-571.536  1.00400.000          C  
ATOM   7546  O   LEU B 484    -524.3331028.794-571.978  1.00400.000          O  
ATOM   7547  CB  LEU B 484    -525.7041031.728-571.289  1.00560.000          C  
ATOM   7548  CG  LEU B 484    -526.0751033.102-571.916  1.00560.000          C  
ATOM   7549  CD1 LEU B 484    -526.0351034.165-570.852  1.00560.000          C  
ATOM   7550  CD2 LEU B 484    -525.0811033.467-572.990  1.00560.000          C  
ATOM   7551  H   LEU B 484    -528.0361031.018-571.831  1.00480.000          H  
ATOM   7552  HA  LEU B 484    -525.5871030.639-573.116  1.00480.000          H  
ATOM   7553 1HB  LEU B 484    -526.2301031.641-570.338  1.00672.000          H  
ATOM   7554 2HB  LEU B 484    -524.6441031.754-571.106  1.00672.000          H  
ATOM   7555  HG  LEU B 484    -527.0631033.056-572.335  1.00672.000          H  
ATOM   7556 1HD1 LEU B 484    -526.3031035.129-571.290  1.00672.000          H  
ATOM   7557 2HD1 LEU B 484    -526.7441033.919-570.077  1.00672.000          H  
ATOM   7558 3HD1 LEU B 484    -525.0561034.224-570.438  1.00672.000          H  
ATOM   7559 1HD2 LEU B 484    -525.3491034.435-573.405  1.00672.000          H  
ATOM   7560 2HD2 LEU B 484    -524.0851033.523-572.552  1.00672.000          H  
ATOM   7561 3HD2 LEU B 484    -525.0861032.732-573.777  1.00672.000          H  
ATOM   7562  N   CYS B 485    -526.0791028.598-570.621  1.00400.000          N  
ATOM   7563  CA  CYS B 485    -525.5931027.368-570.004  1.00400.000          C  
ATOM   7564  C   CYS B 485    -525.2461026.260-571.016  1.00400.000          C  
ATOM   7565  O   CYS B 485    -524.5361025.316-570.664  1.00400.000          O  
ATOM   7566  CB  CYS B 485    -526.6591026.791-569.077  1.00560.000          C  
ATOM   7567  SG  CYS B 485    -526.9981027.748-567.618  1.00560.000          S  
ATOM   7568  H   CYS B 485    -526.9451029.013-570.301  1.00480.000          H  
ATOM   7569  HA  CYS B 485    -524.6981027.601-569.430  1.00480.000          H  
ATOM   7570 1HB  CYS B 485    -527.5941026.700-569.637  1.00672.000          H  
ATOM   7571 2HB  CYS B 485    -526.3691025.788-568.768  1.00672.000          H  
ATOM   7572  HG  CYS B 485    -526.9961028.950-568.190  1.00672.000          H  
ATOM   7573  N   LYS B 486    -525.7821026.336-572.242  1.00400.000          N  
ATOM   7574  CA  LYS B 486    -525.5341025.346-573.279  1.00400.000          C  
ATOM   7575  C   LYS B 486    -524.7111025.932-574.435  1.00400.000          C  
ATOM   7576  O   LYS B 486    -523.8201025.263-574.967  1.00400.000          O  
ATOM   7577  CB  LYS B 486    -526.8611024.812-573.824  1.00560.000          C  
ATOM   7578  CG  LYS B 486    -527.7841024.150-572.780  1.00560.000          C  
ATOM   7579  CD  LYS B 486    -527.1751022.891-572.149  1.00560.000          C  
ATOM   7580  CE  LYS B 486    -528.1621022.223-571.197  1.00560.000          C  
ATOM   7581  NZ  LYS B 486    -527.5841021.008-570.551  1.00560.000          N  
ATOM   7582  H   LYS B 486    -526.3671027.133-572.475  1.00480.000          H  
ATOM   7583  HA  LYS B 486    -524.9651024.525-572.856  1.00480.000          H  
ATOM   7584 1HB  LYS B 486    -527.4181025.641-574.266  1.00672.000          H  
ATOM   7585 2HB  LYS B 486    -526.6651024.092-574.616  1.00672.000          H  
ATOM   7586 1HG  LYS B 486    -527.9971024.875-571.991  1.00672.000          H  
ATOM   7587 2HG  LYS B 486    -528.7271023.885-573.258  1.00672.000          H  
ATOM   7588 1HD  LYS B 486    -526.8891022.184-572.929  1.00672.000          H  
ATOM   7589 2HD  LYS B 486    -526.2881023.157-571.576  1.00672.000          H  
ATOM   7590 1HE  LYS B 486    -528.4401022.936-570.422  1.00672.000          H  
ATOM   7591 2HE  LYS B 486    -529.0571021.936-571.750  1.00672.000          H  
ATOM   7592 1HZ  LYS B 486    -528.2661020.600-569.928  1.00672.000          H  
ATOM   7593 2HZ  LYS B 486    -527.3321020.333-571.261  1.00672.000          H  
ATOM   7594 3HZ  LYS B 486    -526.7591021.266-570.026  1.00672.000          H  
ATOM   7595  N   ILE B 487    -525.0091027.181-574.829  1.00400.000          N  
ATOM   7596  CA  ILE B 487    -524.3091027.798-575.966  1.00400.000          C  
ATOM   7597  C   ILE B 487    -522.9291028.343-575.551  1.00400.000          C  
ATOM   7598  O   ILE B 487    -522.0041028.411-576.360  1.00400.000          O  
ATOM   7599  CB  ILE B 487    -525.1921028.862-576.694  1.00560.000          C  
ATOM   7600  CG1 ILE B 487    -525.4841030.086-575.804  1.00560.000          C  
ATOM   7601  CG2 ILE B 487    -526.5171028.181-577.091  1.00560.000          C  
ATOM   7602  CD1 ILE B 487    -526.1511031.267-576.475  1.00560.000          C  
ATOM   7603  H   ILE B 487    -525.7571027.678-574.344  1.00480.000          H  
ATOM   7604  HA  ILE B 487    -524.1281027.016-576.702  1.00480.000          H  
ATOM   7605  HB  ILE B 487    -524.6771029.211-577.587  1.00672.000          H  
ATOM   7606 1HG1 ILE B 487    -526.1271029.765-575.025  1.00672.000          H  
ATOM   7607 2HG1 ILE B 487    -524.5641030.443-575.383  1.00672.000          H  
ATOM   7608 1HG2 ILE B 487    -527.1581028.868-577.631  1.00672.000          H  
ATOM   7609 2HG2 ILE B 487    -526.2961027.329-577.730  1.00672.000          H  
ATOM   7610 3HG2 ILE B 487    -527.0361027.834-576.196  1.00672.000          H  
ATOM   7611 1HD1 ILE B 487    -526.3031032.041-575.740  1.00672.000          H  
ATOM   7612 2HD1 ILE B 487    -525.5061031.641-577.268  1.00672.000          H  
ATOM   7613 3HD1 ILE B 487    -527.1071030.990-576.896  1.00672.000          H  
ATOM   7614  N   CYS B 488    -522.8051028.738-574.283  1.00400.000          N  
ATOM   7615  CA  CYS B 488    -521.5961029.244-573.667  1.00400.000          C  
ATOM   7616  C   CYS B 488    -521.2111028.299-572.530  1.00400.000          C  
ATOM   7617  O   CYS B 488    -520.5951028.699-571.549  1.00400.000          O  
ATOM   7618  CB  CYS B 488    -521.8001030.658-573.126  1.00560.000          C  
ATOM   7619  SG  CYS B 488    -522.1761031.872-574.375  1.00560.000          S  
ATOM   7620  H   CYS B 488    -523.6051028.673-573.658  1.00480.000          H  
ATOM   7621  HA  CYS B 488    -520.7971029.258-574.406  1.00480.000          H  
ATOM   7622 1HB  CYS B 488    -522.6111030.662-572.410  1.00672.000          H  
ATOM   7623 2HB  CYS B 488    -520.9051030.969-572.604  1.00672.000          H  
ATOM   7624  HG  CYS B 488    -521.3201031.399-575.275  1.00672.000          H  
ATOM   7625  N   ALA B 489    -521.5281027.016-572.681  1.00400.000          N  
ATOM   7626  CA  ALA B 489    -521.2551026.023-571.640  1.00400.000          C  
ATOM   7627  C   ALA B 489    -519.7771025.970-571.266  1.00400.000          C  
ATOM   7628  O   ALA B 489    -519.4191025.753-570.109  1.00400.000          O  
ATOM   7629  CB  ALA B 489    -521.6861024.649-572.111  1.00560.000          C  
ATOM   7630  H   ALA B 489    -522.0131026.728-573.525  1.00480.000          H  
ATOM   7631  HA  ALA B 489    -521.8301026.297-570.754  1.00480.000          H  
ATOM   7632 1HB  ALA B 489    -521.5101023.923-571.321  1.00672.000          H  
ATOM   7633 2HB  ALA B 489    -522.7341024.669-572.350  1.00672.000          H  
ATOM   7634 3HB  ALA B 489    -521.1201024.368-572.994  1.00672.000          H  
ATOM   7635  N   GLU B 490    -518.9141026.193-572.250  1.00400.000          N  
ATOM   7636  CA  GLU B 490    -517.4701026.156-572.068  1.00400.000          C  
ATOM   7637  C   GLU B 490    -516.8881027.497-571.607  1.00400.000          C  
ATOM   7638  O   GLU B 490    -515.6701027.627-571.479  1.00400.000          O  
ATOM   7639  CB  GLU B 490    -516.7991025.731-573.377  1.00560.000          C  
ATOM   7640  CG  GLU B 490    -517.1331024.305-573.822  1.00560.000          C  
ATOM   7641  CD  GLU B 490    -516.4941023.925-575.140  1.00560.000          C  
ATOM   7642  OE1 GLU B 490    -515.8361024.753-575.725  1.00560.000          O  
ATOM   7643  OE2 GLU B 490    -516.6711022.806-575.559  1.00560.000          O  
ATOM   7644  H   GLU B 490    -519.2681026.350-573.184  1.00480.000          H  
ATOM   7645  HA  GLU B 490    -517.2441025.412-571.304  1.00480.000          H  
ATOM   7646 1HB  GLU B 490    -517.0921026.416-574.171  1.00672.000          H  
ATOM   7647 2HB  GLU B 490    -515.7161025.802-573.268  1.00672.000          H  
ATOM   7648 1HG  GLU B 490    -516.7911023.613-573.054  1.00672.000          H  
ATOM   7649 2HG  GLU B 490    -518.2131024.203-573.904  1.00672.000          H  
ATOM   7650  N   ASN B 491    -517.7441028.502-571.398  1.00400.000          N  
ATOM   7651  CA  ASN B 491    -517.3041029.836-571.014  1.00400.000          C  
ATOM   7652  C   ASN B 491    -518.0491030.374-569.787  1.00400.000          C  
ATOM   7653  O   ASN B 491    -519.0761031.062-569.885  1.00400.000          O  
ATOM   7654  CB  ASN B 491    -517.4311030.772-572.194  1.00560.000          C  
ATOM   7655  CG  ASN B 491    -516.5241030.369-573.333  1.00560.000          C  
ATOM   7656  OD1 ASN B 491    -515.2921030.494-573.244  1.00560.000          O  
ATOM   7657  ND2 ASN B 491    -517.1051029.886-574.405  1.00560.000          N  
ATOM   7658  H   ASN B 491    -518.7471028.330-571.481  1.00480.000          H  
ATOM   7659  HA  ASN B 491    -516.2501029.783-570.738  1.00480.000          H  
ATOM   7660 1HB  ASN B 491    -518.4611030.779-572.545  1.00672.000          H  
ATOM   7661 2HB  ASN B 491    -517.1871031.787-571.889  1.00672.000          H  
ATOM   7662 1HD2 ASN B 491    -516.5491029.600-575.187  1.00672.000          H  
ATOM   7663 2HD2 ASN B 491    -518.0981029.804-574.438  1.00672.000          H  
ATOM   7664  N   ASP B 492    -517.5081030.067-568.608  1.00400.000          N  
ATOM   7665  CA  ASP B 492    -518.1541030.381-567.338  1.00400.000          C  
ATOM   7666  C   ASP B 492    -518.3501031.875-567.174  1.00400.000          C  
ATOM   7667  O   ASP B 492    -519.3391032.327-566.598  1.00400.000          O  
ATOM   7668  CB  ASP B 492    -517.2691029.861-566.217  1.00560.000          C  
ATOM   7669  CG  ASP B 492    -515.8631030.470-566.325  1.00560.000          C  
ATOM   7670  OD1 ASP B 492    -515.4791030.827-567.449  1.00560.000          O  
ATOM   7671  OD2 ASP B 492    -515.1901030.571-565.337  1.00560.000          O  
ATOM   7672  H   ASP B 492    -516.6121029.585-568.587  1.00480.000          H  
ATOM   7673  HA  ASP B 492    -519.1281029.889-567.307  1.00480.000          H  
ATOM   7674 1HB  ASP B 492    -517.7021030.120-565.250  1.00672.000          H  
ATOM   7675 2HB  ASP B 492    -517.1971028.774-566.276  1.00672.000          H  
ATOM   7676  N   LYS B 493    -517.4351032.621-567.768  1.00400.000          N  
ATOM   7677  CA  LYS B 493    -517.4191034.072-567.790  1.00400.000          C  
ATOM   7678  C   LYS B 493    -518.6501034.691-568.466  1.00400.000          C  
ATOM   7679  O   LYS B 493    -518.9621035.859-568.216  1.00400.000          O  
ATOM   7680  CB  LYS B 493    -516.1431034.555-568.501  1.00560.000          C  
ATOM   7681  CG  LYS B 493    -516.0851034.245-570.030  1.00560.000          C  
ATOM   7682  CD  LYS B 493    -514.7911034.758-570.674  1.00560.000          C  
ATOM   7683  CE  LYS B 493    -514.6411034.345-572.174  1.00560.000          C  
ATOM   7684  NZ  LYS B 493    -515.6861034.951-573.094  1.00560.000          N  
ATOM   7685  H   LYS B 493    -516.6281032.095-568.123  1.00480.000          H  
ATOM   7686  HA  LYS B 493    -517.3941034.419-566.758  1.00480.000          H  
ATOM   7687 1HB  LYS B 493    -516.0401035.631-568.372  1.00672.000          H  
ATOM   7688 2HB  LYS B 493    -515.2781034.080-568.034  1.00672.000          H  
ATOM   7689 1HG  LYS B 493    -516.1681033.171-570.190  1.00672.000          H  
ATOM   7690 2HG  LYS B 493    -516.9141034.732-570.525  1.00672.000          H  
ATOM   7691 1HD  LYS B 493    -514.7681035.847-570.607  1.00672.000          H  
ATOM   7692 2HD  LYS B 493    -513.9391034.362-570.123  1.00672.000          H  
ATOM   7693 1HE  LYS B 493    -513.6591034.670-572.509  1.00672.000          H  
ATOM   7694 2HE  LYS B 493    -514.7001033.259-572.252  1.00672.000          H  
ATOM   7695 1HZ  LYS B 493    -515.5081034.648-574.036  1.00672.000          H  
ATOM   7696 2HZ  LYS B 493    -516.6471034.648-572.844  1.00672.000          H  
ATOM   7697 3HZ  LYS B 493    -515.6471035.954-573.054  1.00672.000          H  
ATOM   7698  N   ASP B 494    -519.3181033.932-569.346  1.00400.000          N  
ATOM   7699  CA  ASP B 494    -520.4891034.394-570.079  1.00400.000          C  
ATOM   7700  C   ASP B 494    -521.7991033.881-569.493  1.00400.000          C  
ATOM   7701  O   ASP B 494    -522.8481034.507-569.654  1.00400.000          O  
ATOM   7702  CB  ASP B 494    -520.3801034.011-571.549  1.00560.000          C  
ATOM   7703  CG  ASP B 494    -519.1891034.695-572.231  1.00560.000          C  
ATOM   7704  OD1 ASP B 494    -519.1131035.898-572.249  1.00560.000          O  
ATOM   7705  OD2 ASP B 494    -518.3311033.992-572.717  1.00560.000          O  
ATOM   7706  H   ASP B 494    -519.0151032.969-569.497  1.00480.000          H  
ATOM   7707  HA  ASP B 494    -520.5081035.480-570.027  1.00480.000          H  
ATOM   7708 1HB  ASP B 494    -520.2471032.937-571.617  1.00672.000          H  
ATOM   7709 2HB  ASP B 494    -521.3031034.269-572.074  1.00672.000          H  
ATOM   7710  N   VAL B 495    -521.7791032.733-568.823  1.00400.000          N  
ATOM   7711  CA  VAL B 495    -523.0601032.188-568.372  1.00400.000          C  
ATOM   7712  C   VAL B 495    -523.5651032.874-567.098  1.00400.000          C  
ATOM   7713  O   VAL B 495    -523.3391032.434-565.964  1.00400.000          O  
ATOM   7714  CB  VAL B 495    -522.9471030.657-568.148  1.00560.000          C  
ATOM   7715  CG1 VAL B 495    -524.2921030.083-567.704  1.00560.000          C  
ATOM   7716  CG2 VAL B 495    -522.4901029.981-569.441  1.00560.000          C  
ATOM   7717  H   VAL B 495    -520.8921032.234-568.702  1.00480.000          H  
ATOM   7718  HA  VAL B 495    -523.7941032.361-569.147  1.00480.000          H  
ATOM   7719  HB  VAL B 495    -522.2181030.461-567.360  1.00672.000          H  
ATOM   7720 1HG1 VAL B 495    -524.1881029.017-567.546  1.00672.000          H  
ATOM   7721 2HG1 VAL B 495    -524.6121030.536-566.787  1.00672.000          H  
ATOM   7722 3HG1 VAL B 495    -525.0391030.267-568.467  1.00672.000          H  
ATOM   7723 1HG2 VAL B 495    -522.3951028.905-569.300  1.00672.000          H  
ATOM   7724 2HG2 VAL B 495    -523.1971030.174-570.202  1.00672.000          H  
ATOM   7725 3HG2 VAL B 495    -521.5241030.374-569.746  1.00672.000          H  
ATOM   7726  N   LYS B 496    -524.3281033.934-567.309  1.00400.000          N  
ATOM   7727  CA  LYS B 496    -524.8201034.770-566.225  1.00400.000          C  
ATOM   7728  C   LYS B 496    -526.1011034.223-565.608  1.00400.000          C  
ATOM   7729  O   LYS B 496    -527.1991034.653-565.953  1.00400.000          O  
ATOM   7730  CB  LYS B 496    -525.0491036.211-566.705  1.00560.000          C  
ATOM   7731  CG  LYS B 496    -523.8411036.881-567.380  1.00560.000          C  
ATOM   7732  CD  LYS B 496    -522.6281037.043-566.456  1.00560.000          C  
ATOM   7733  CE  LYS B 496    -521.4521037.635-567.223  1.00560.000          C  
ATOM   7734  NZ  LYS B 496    -520.2171037.742-566.388  1.00560.000          N  
ATOM   7735  H   LYS B 496    -524.4661034.206-568.281  1.00480.000          H  
ATOM   7736  HA  LYS B 496    -524.0741034.781-565.433  1.00480.000          H  
ATOM   7737 1HB  LYS B 496    -525.8941036.248-567.392  1.00672.000          H  
ATOM   7738 2HB  LYS B 496    -525.2961036.814-565.849  1.00672.000          H  
ATOM   7739 1HG  LYS B 496    -523.5501036.308-568.236  1.00672.000          H  
ATOM   7740 2HG  LYS B 496    -524.1431037.868-567.728  1.00672.000          H  
ATOM   7741 1HD  LYS B 496    -522.8801037.689-565.617  1.00672.000          H  
ATOM   7742 2HD  LYS B 496    -522.3111036.073-566.077  1.00672.000          H  
ATOM   7743 1HE  LYS B 496    -521.2481036.979-568.066  1.00672.000          H  
ATOM   7744 2HE  LYS B 496    -521.7101038.626-567.603  1.00672.000          H  
ATOM   7745 1HZ  LYS B 496    -519.4641038.101-566.972  1.00672.000          H  
ATOM   7746 2HZ  LYS B 496    -520.3771038.362-565.610  1.00672.000          H  
ATOM   7747 3HZ  LYS B 496    -519.9611036.826-566.031  1.00672.000          H  
ATOM   7748  N   ILE B 497    -525.9511033.257-564.700  1.00400.000          N  
ATOM   7749  CA  ILE B 497    -527.1071032.621-564.042  1.00400.000          C  
ATOM   7750  C   ILE B 497    -527.1521032.859-562.534  1.00400.000          C  
ATOM   7751  O   ILE B 497    -527.7491032.092-561.779  1.00400.000          O  
ATOM   7752  CB  ILE B 497    -527.1981031.130-564.347  1.00560.000          C  
ATOM   7753  CG1 ILE B 497    -525.9021030.407-563.906  1.00560.000          C  
ATOM   7754  CG2 ILE B 497    -527.5261030.969-565.793  1.00560.000          C  
ATOM   7755  CD1 ILE B 497    -525.9891028.898-563.944  1.00560.000          C  
ATOM   7756  H   ILE B 497    -524.9921032.944-564.515  1.00480.000          H  
ATOM   7757  HA  ILE B 497    -528.0081033.067-564.461  1.00480.000          H  
ATOM   7758  HB  ILE B 497    -528.0051030.703-563.762  1.00672.000          H  
ATOM   7759 1HG1 ILE B 497    -525.0841030.723-564.543  1.00672.000          H  
ATOM   7760 2HG1 ILE B 497    -525.6721030.697-562.880  1.00672.000          H  
ATOM   7761 1HG2 ILE B 497    -527.6441029.948-566.024  1.00672.000          H  
ATOM   7762 2HG2 ILE B 497    -528.4551031.480-565.996  1.00672.000          H  
ATOM   7763 3HG2 ILE B 497    -526.7441031.396-566.408  1.00672.000          H  
ATOM   7764 1HD1 ILE B 497    -525.0431028.475-563.610  1.00672.000          H  
ATOM   7765 2HD1 ILE B 497    -526.7911028.564-563.285  1.00672.000          H  
ATOM   7766 3HD1 ILE B 497    -526.1851028.561-564.945  1.00672.000          H  
ATOM   7767  N   GLU B 498    -526.5181033.937-562.122  1.00400.000          N  
ATOM   7768  CA  GLU B 498    -526.5001034.432-560.758  1.00400.000          C  
ATOM   7769  C   GLU B 498    -527.0251035.835-560.953  1.00400.000          C  
ATOM   7770  O   GLU B 498    -526.8801036.334-562.063  1.00400.000          O  
ATOM   7771  CB  GLU B 498    -525.0841034.412-560.163  1.00560.000          C  
ATOM   7772  CG  GLU B 498    -524.4651033.021-560.032  1.00560.000          C  
ATOM   7773  CD  GLU B 498    -523.0941033.048-559.389  1.00560.000          C  
ATOM   7774  OE1 GLU B 498    -522.6161034.123-559.113  1.00560.000          O  
ATOM   7775  OE2 GLU B 498    -522.5311031.998-559.174  1.00560.000          O  
ATOM   7776  H   GLU B 498    -526.0431034.481-562.832  1.00480.000          H  
ATOM   7777  HA  GLU B 498    -527.1741033.842-560.143  1.00480.000          H  
ATOM   7778 1HB  GLU B 498    -524.4241035.016-560.785  1.00672.000          H  
ATOM   7779 2HB  GLU B 498    -525.0851034.855-559.176  1.00672.000          H  
ATOM   7780 1HG  GLU B 498    -525.1291032.396-559.435  1.00672.000          H  
ATOM   7781 2HG  GLU B 498    -524.3891032.575-561.023  1.00672.000          H  
ATOM   7782  N   PRO B 499    -527.6051036.529-559.961  1.00400.000          N  
ATOM   7783  CA  PRO B 499    -528.1341037.865-560.153  1.00400.000          C  
ATOM   7784  C   PRO B 499    -527.0701038.678-560.855  1.00400.000          C  
ATOM   7785  O   PRO B 499    -525.9021038.663-560.451  1.00400.000          O  
ATOM   7786  CB  PRO B 499    -528.3921038.317-558.715  1.00600.000          C  
ATOM   7787  CG  PRO B 499    -528.6941037.013-557.975  1.00600.000          C  
ATOM   7788  CD  PRO B 499    -527.7331035.998-558.592  1.00600.000          C  
ATOM   7789  HA  PRO B 499    -529.0611037.820-560.750  1.00480.000          H  
ATOM   7790 1HB  PRO B 499    -527.5021038.837-558.323  1.00720.000          H  
ATOM   7791 2HB  PRO B 499    -529.2211039.039-558.685  1.00720.000          H  
ATOM   7792 1HG  PRO B 499    -528.5341037.144-556.892  1.00720.000          H  
ATOM   7793 2HG  PRO B 499    -529.7531036.733-558.105  1.00720.000          H  
ATOM   7794 1HD  PRO B 499    -526.7661036.024-558.073  1.00720.000          H  
ATOM   7795 2HD  PRO B 499    -528.1961035.005-558.577  1.00720.000          H  
ATOM   7796  N   CYS B 500    -527.4791039.376-561.904  1.00400.000          N  
ATOM   7797  CA  CYS B 500    -526.5591040.095-562.756  1.00400.000          C  
ATOM   7798  C   CYS B 500    -527.2071041.240-563.497  1.00400.000          C  
ATOM   7799  O   CYS B 500    -528.4321041.380-563.514  1.00400.000          O  
ATOM   7800  CB  CYS B 500    -526.0371039.130-563.814  1.00560.000          C  
ATOM   7801  SG  CYS B 500    -527.3201038.566-564.936  1.00560.000          S  
ATOM   7802  H   CYS B 500    -528.4571039.373-562.151  1.00480.000          H  
ATOM   7803  HA  CYS B 500    -525.7381040.474-562.148  1.00480.000          H  
ATOM   7804 1HB  CYS B 500    -525.3021039.601-564.413  1.00672.000          H  
ATOM   7805 2HB  CYS B 500    -525.5871038.258-563.336  1.00672.000          H  
ATOM   7806  HG  CYS B 500    -527.3551039.715-565.662  1.00672.000          H  
ATOM   7807  N   GLY B 501    -526.3681042.047-564.129  1.00400.000          N  
ATOM   7808  CA  GLY B 501    -526.8121043.093-565.029  1.00400.000          C  
ATOM   7809  C   GLY B 501    -526.8381042.436-566.396  1.00400.000          C  
ATOM   7810  O   GLY B 501    -526.9001041.208-566.482  1.00400.000          O  
ATOM   7811  H   GLY B 501    -525.3781041.892-564.021  1.00480.000          H  
ATOM   7812 1HA  GLY B 501    -527.8041043.447-564.754  1.00480.000          H  
ATOM   7813 2HA  GLY B 501    -526.1171043.930-565.015  1.00480.000          H  
ATOM   7814  N   HIS B 502    -526.7981043.210-567.460  1.00400.000          N  
ATOM   7815  CA  HIS B 502    -526.8401042.618-568.786  1.00400.000          C  
ATOM   7816  C   HIS B 502    -525.4461042.131-569.130  1.00400.000          C  
ATOM   7817  O   HIS B 502    -524.4591042.741-568.738  1.00400.000          O  
ATOM   7818  CB  HIS B 502    -527.3461043.626-569.835  1.00560.000          C  
ATOM   7819  CG  HIS B 502    -528.7971043.978-569.689  1.00560.000          C  
ATOM   7820  ND1 HIS B 502    -529.8031043.112-570.046  1.00560.000          N  
ATOM   7821  CD2 HIS B 502    -529.4061045.088-569.219  1.00560.000          C  
ATOM   7822  CE1 HIS B 502    -530.9761043.674-569.806  1.00560.000          C  
ATOM   7823  NE2 HIS B 502    -530.7691044.871-569.294  1.00560.000          N  
ATOM   7824  H   HIS B 502    -526.7161044.213-567.359  1.00480.000          H  
ATOM   7825  HA  HIS B 502    -527.5091041.758-568.793  1.00480.000          H  
ATOM   7826 1HB  HIS B 502    -526.7661044.542-569.776  1.00672.000          H  
ATOM   7827 2HB  HIS B 502    -527.1991043.213-570.831  1.00672.000          H  
ATOM   7828  HD2 HIS B 502    -528.9091045.983-568.850  1.00672.000          H  
ATOM   7829  HE1 HIS B 502    -531.9471043.225-569.994  1.00672.000          H  
ATOM   7830  HE2 HIS B 502    -531.5141045.529-568.997  1.00672.000          H  
ATOM   7831  N   LEU B 503    -525.3421041.089-569.945  1.00400.000          N  
ATOM   7832  CA  LEU B 503    -524.0431040.572-570.390  1.00400.000          C  
ATOM   7833  C   LEU B 503    -523.2381041.696-571.050  1.00400.000          C  
ATOM   7834  O   LEU B 503    -522.0241041.851-570.828  1.00400.000          O  
ATOM   7835  CB  LEU B 503    -524.2861039.414-571.387  1.00560.000          C  
ATOM   7836  CG  LEU B 503    -523.0661038.637-571.980  1.00560.000          C  
ATOM   7837  CD1 LEU B 503    -522.2811037.935-570.878  1.00560.000          C  
ATOM   7838  CD2 LEU B 503    -523.5911037.610-572.996  1.00560.000          C  
ATOM   7839  H   LEU B 503    -526.1891040.620-570.239  1.00480.000          H  
ATOM   7840  HA  LEU B 503    -523.5021040.210-569.517  1.00480.000          H  
ATOM   7841 1HB  LEU B 503    -524.9201038.674-570.895  1.00672.000          H  
ATOM   7842 2HB  LEU B 503    -524.8391039.814-572.232  1.00672.000          H  
ATOM   7843  HG  LEU B 503    -522.3901039.335-572.476  1.00672.000          H  
ATOM   7844 1HD1 LEU B 503    -521.4341037.398-571.321  1.00672.000          H  
ATOM   7845 2HD1 LEU B 503    -521.9021038.665-570.171  1.00672.000          H  
ATOM   7846 3HD1 LEU B 503    -522.9221037.222-570.361  1.00672.000          H  
ATOM   7847 1HD2 LEU B 503    -522.7491037.062-573.426  1.00672.000          H  
ATOM   7848 2HD2 LEU B 503    -524.2621036.905-572.496  1.00672.000          H  
ATOM   7849 3HD2 LEU B 503    -524.1301038.127-573.788  1.00672.000          H  
ATOM   7850  N   MET B 504    -523.9631042.519-571.811  1.00400.000          N  
ATOM   7851  CA  MET B 504    -523.4351043.639-572.571  1.00400.000          C  
ATOM   7852  C   MET B 504    -522.7961044.707-571.689  1.00400.000          C  
ATOM   7853  O   MET B 504    -521.9991045.512-572.173  1.00400.000          O  
ATOM   7854  CB  MET B 504    -524.5491044.272-573.398  1.00560.000          C  
ATOM   7855  CG  MET B 504    -525.1661043.370-574.482  1.00560.000          C  
ATOM   7856  SD  MET B 504    -523.9881042.753-575.698  1.00560.000          S  
ATOM   7857  CE  MET B 504    -523.6991041.081-575.103  1.00560.000          C  
ATOM   7858  H   MET B 504    -524.9441042.308-571.910  1.00480.000          H  
ATOM   7859  HA  MET B 504    -522.6581043.269-573.236  1.00480.000          H  
ATOM   7860 1HB  MET B 504    -525.3521044.596-572.737  1.00672.000          H  
ATOM   7861 2HB  MET B 504    -524.1631045.165-573.896  1.00672.000          H  
ATOM   7862 1HG  MET B 504    -525.6571042.517-574.023  1.00672.000          H  
ATOM   7863 2HG  MET B 504    -525.9291043.943-575.019  1.00672.000          H  
ATOM   7864 1HE  MET B 504    -522.9971040.580-575.767  1.00672.000          H  
ATOM   7865 2HE  MET B 504    -523.2881041.100-574.105  1.00672.000          H  
ATOM   7866 3HE  MET B 504    -524.6381040.534-575.099  1.00672.000          H  
ATOM   7867  N   CYS B 505    -523.1881044.774-570.413  1.00400.000          N  
ATOM   7868  CA  CYS B 505    -522.6251045.769-569.520  1.00400.000          C  
ATOM   7869  C   CYS B 505    -521.9471045.102-568.341  1.00400.000          C  
ATOM   7870  O   CYS B 505    -521.9981045.615-567.233  1.00400.000          O  
ATOM   7871  CB  CYS B 505    -523.6741046.774-569.001  1.00560.000          C  
ATOM   7872  SG  CYS B 505    -525.0101046.122-567.930  1.00560.000          S  
ATOM   7873  H   CYS B 505    -523.8111044.074-570.033  1.00480.000          H  
ATOM   7874  HA  CYS B 505    -521.8791046.341-570.061  1.00480.000          H  
ATOM   7875 1HB  CYS B 505    -523.1661047.563-568.459  1.00672.000          H  
ATOM   7876 2HB  CYS B 505    -524.1461047.243-569.866  1.00672.000          H  
ATOM   7877  N   THR B 506    -521.2301044.003-568.566  1.00400.000          N  
ATOM   7878  CA  THR B 506    -520.5091043.394-567.445  1.00400.000          C  
ATOM   7879  C   THR B 506    -519.8461044.470-566.536  1.00400.000          C  
ATOM   7880  O   THR B 506    -519.8091044.295-565.316  1.00400.000          O  
ATOM   7881  CB  THR B 506    -519.4711042.345-567.904  1.00560.000          C  
ATOM   7882  OG1 THR B 506    -520.1461041.261-568.590  1.00560.000          O  
ATOM   7883  CG2 THR B 506    -518.7561041.765-566.660  1.00560.000          C  
ATOM   7884  H   THR B 506    -521.2561043.549-569.483  1.00480.000          H  
ATOM   7885  HA  THR B 506    -521.2381042.856-566.842  1.00480.000          H  
ATOM   7886  HB  THR B 506    -518.7451042.800-568.577  1.00672.000          H  
ATOM   7887  HG1 THR B 506    -520.4821041.566-569.463  1.00672.000          H  
ATOM   7888 1HG2 THR B 506    -518.0361041.014-566.980  1.00672.000          H  
ATOM   7889 2HG2 THR B 506    -518.2261042.546-566.122  1.00672.000          H  
ATOM   7890 3HG2 THR B 506    -519.4911041.309-565.999  1.00672.000          H  
ATOM   7891  N   SER B 507    -519.2801045.564-567.076  1.00400.000          N  
ATOM   7892  CA  SER B 507    -518.6921046.544-566.161  1.00400.000          C  
ATOM   7893  C   SER B 507    -519.7461047.146-565.173  1.00400.000          C  
ATOM   7894  O   SER B 507    -519.3801047.505-564.043  1.00400.000          O  
ATOM   7895  CB  SER B 507    -518.0441047.671-566.949  1.00560.000          C  
ATOM   7896  OG  SER B 507    -519.0051048.422-567.649  1.00560.000          O  
ATOM   7897  H   SER B 507    -519.2681045.721-568.075  1.00480.000          H  
ATOM   7898  HA  SER B 507    -517.9171046.046-565.577  1.00480.000          H  
ATOM   7899 1HB  SER B 507    -517.5031048.325-566.264  1.00672.000          H  
ATOM   7900 2HB  SER B 507    -517.3191047.258-567.647  1.00672.000          H  
ATOM   7901  HG  SER B 507    -518.5191049.133-568.085  1.00672.000          H  
ATOM   7902  N   CYS B 508    -521.0561047.189-565.554  1.00400.000          N  
ATOM   7903  CA  CYS B 508    -522.1211047.701-564.673  1.00400.000          C  
ATOM   7904  C   CYS B 508    -522.3661046.681-563.572  1.00400.000          C  
ATOM   7905  O   CYS B 508    -522.6981047.038-562.440  1.00400.000          O  
ATOM   7906  CB  CYS B 508    -523.4821047.877-565.416  1.00560.000          C  
ATOM   7907  SG  CYS B 508    -524.4171046.253-565.785  1.00560.000          S  
ATOM   7908  H   CYS B 508    -521.3011046.895-566.494  1.00480.000          H  
ATOM   7909  HA  CYS B 508    -521.8091048.650-564.242  1.00480.000          H  
ATOM   7910 1HB  CYS B 508    -524.1361048.515-564.817  1.00672.000          H  
ATOM   7911 2HB  CYS B 508    -523.2991048.387-566.349  1.00672.000          H  
ATOM   7912  N   LEU B 509    -522.1261045.410-563.908  1.00400.000          N  
ATOM   7913  CA  LEU B 509    -522.2871044.287-562.995  1.00400.000          C  
ATOM   7914  C   LEU B 509    -521.2341044.419-561.903  1.00400.000          C  
ATOM   7915  O   LEU B 509    -521.5301044.281-560.709  1.00400.000          O  
ATOM   7916  CB  LEU B 509    -522.1221042.966-563.770  1.00560.000          C  
ATOM   7917  CG  LEU B 509    -522.4811041.638-563.103  1.00560.000          C  
ATOM   7918  CD1 LEU B 509    -522.7791040.644-564.232  1.00560.000          C  
ATOM   7919  CD2 LEU B 509    -521.3271041.116-562.226  1.00560.000          C  
ATOM   7920  H   LEU B 509    -521.8901045.237-564.896  1.00480.000          H  
ATOM   7921  HA  LEU B 509    -523.2781044.335-562.544  1.00480.000          H  
ATOM   7922 1HB  LEU B 509    -522.6831043.052-564.703  1.00672.000          H  
ATOM   7923 2HB  LEU B 509    -521.0871042.861-564.021  1.00672.000          H  
ATOM   7924  HG  LEU B 509    -523.3741041.758-562.493  1.00672.000          H  
ATOM   7925 1HD1 LEU B 509    -523.0541039.679-563.807  1.00672.000          H  
ATOM   7926 2HD1 LEU B 509    -523.5901041.016-564.853  1.00672.000          H  
ATOM   7927 3HD1 LEU B 509    -521.8891040.525-564.851  1.00672.000          H  
ATOM   7928 1HD2 LEU B 509    -521.6131040.159-561.793  1.00672.000          H  
ATOM   7929 2HD2 LEU B 509    -520.4341040.985-562.834  1.00672.000          H  
ATOM   7930 3HD2 LEU B 509    -521.1051041.801-561.422  1.00672.000          H  
ATOM   7931  N   THR B 510    -519.9901044.670-562.328  1.00400.000          N  
ATOM   7932  CA  THR B 510    -518.8731044.825-561.400  1.00400.000          C  
ATOM   7933  C   THR B 510    -519.1361045.994-560.464  1.00400.000          C  
ATOM   7934  O   THR B 510    -518.9341045.869-559.250  1.00400.000          O  
ATOM   7935  CB  THR B 510    -517.5281045.032-562.136  1.00560.000          C  
ATOM   7936  OG1 THR B 510    -517.2291043.869-562.927  1.00560.000          O  
ATOM   7937  CG2 THR B 510    -516.3961045.251-561.119  1.00560.000          C  
ATOM   7938  H   THR B 510    -519.8391044.727-563.338  1.00480.000          H  
ATOM   7939  HA  THR B 510    -518.7931043.918-560.799  1.00480.000          H  
ATOM   7940  HB  THR B 510    -517.6021045.898-562.793  1.00672.000          H  
ATOM   7941  HG1 THR B 510    -517.8811043.784-563.630  1.00672.000          H  
ATOM   7942 1HG2 THR B 510    -515.4571045.388-561.651  1.00672.000          H  
ATOM   7943 2HG2 THR B 510    -516.5891046.138-560.510  1.00672.000          H  
ATOM   7944 3HG2 THR B 510    -516.3211044.380-560.469  1.00672.000          H  
ATOM   7945  N   SER B 511    -519.5971047.122-561.028  1.00400.000          N  
ATOM   7946  CA  SER B 511    -519.9131048.306-560.241  1.00400.000          C  
ATOM   7947  C   SER B 511    -520.9731047.968-559.204  1.00400.000          C  
ATOM   7948  O   SER B 511    -520.8531048.349-558.027  1.00400.000          O  
ATOM   7949  CB  SER B 511    -520.4071049.421-561.143  1.00560.000          C  
ATOM   7950  OG  SER B 511    -520.7261050.571-560.409  1.00560.000          O  
ATOM   7951  H   SER B 511    -519.6921047.172-562.047  1.00480.000          H  
ATOM   7952  HA  SER B 511    -519.0091048.635-559.724  1.00480.000          H  
ATOM   7953 1HB  SER B 511    -519.6411049.653-561.882  1.00672.000          H  
ATOM   7954 2HB  SER B 511    -521.2851049.083-561.686  1.00672.000          H  
ATOM   7955  HG  SER B 511    -521.0141051.216-561.056  1.00672.000          H  
ATOM   7956  N   TRP B 512    -522.0211047.234-559.620  1.00400.000          N  
ATOM   7957  CA  TRP B 512    -523.0441046.861-558.670  1.00400.000          C  
ATOM   7958  C   TRP B 512    -522.4951046.039-557.538  1.00400.000          C  
ATOM   7959  O   TRP B 512    -522.8251046.305-556.391  1.00400.000          O  
ATOM   7960  CB  TRP B 512    -524.1501046.014-559.280  1.00560.000          C  
ATOM   7961  CG  TRP B 512    -525.1231046.700-560.110  1.00560.000          C  
ATOM   7962  CD1 TRP B 512    -525.2971048.027-560.306  1.00560.000          C  
ATOM   7963  CD2 TRP B 512    -526.1501046.044-560.857  1.00560.000          C  
ATOM   7964  NE1 TRP B 512    -526.3511048.235-561.116  1.00560.000          N  
ATOM   7965  CE2 TRP B 512    -526.8921047.027-561.466  1.00560.000          C  
ATOM   7966  CE3 TRP B 512    -526.4951044.707-561.040  1.00560.000          C  
ATOM   7967  CZ2 TRP B 512    -527.9771046.726-562.260  1.00560.000          C  
ATOM   7968  CZ3 TRP B 512    -527.5701044.408-561.826  1.00560.000          C  
ATOM   7969  CH2 TRP B 512    -528.2931045.383-562.422  1.00560.000          C  
ATOM   7970  H   TRP B 512    -522.1241046.985-560.608  1.00480.000          H  
ATOM   7971  HA  TRP B 512    -523.4541047.768-558.258  1.00480.000          H  
ATOM   7972 1HB  TRP B 512    -523.6991045.242-559.891  1.00672.000          H  
ATOM   7973 2HB  TRP B 512    -524.6911045.514-558.482  1.00672.000          H  
ATOM   7974  HD1 TRP B 512    -524.6881048.817-559.877  1.00672.000          H  
ATOM   7975  HE1 TRP B 512    -526.6841049.148-561.409  1.00672.000          H  
ATOM   7976  HE3 TRP B 512    -525.9221043.914-560.561  1.00672.000          H  
ATOM   7977  HZ2 TRP B 512    -528.5841047.486-562.740  1.00672.000          H  
ATOM   7978  HZ3 TRP B 512    -527.8361043.369-561.951  1.00672.000          H  
ATOM   7979  HH2 TRP B 512    -529.1481045.099-563.027  1.00672.000          H  
ATOM   7980  N   GLN B 513    -521.6431045.053-557.820  1.00400.000          N  
ATOM   7981  CA  GLN B 513    -521.1351044.228-556.731  1.00400.000          C  
ATOM   7982  C   GLN B 513    -520.3381045.053-555.724  1.00400.000          C  
ATOM   7983  O   GLN B 513    -520.4841044.872-554.504  1.00400.000          O  
ATOM   7984  CB  GLN B 513    -520.2621043.102-557.281  1.00560.000          C  
ATOM   7985  CG  GLN B 513    -521.0311042.030-558.042  1.00560.000          C  
ATOM   7986  CD  GLN B 513    -520.1161040.998-558.648  1.00560.000          C  
ATOM   7987  OE1 GLN B 513    -518.9201041.254-558.804  1.00560.000          O  
ATOM   7988  NE2 GLN B 513    -520.6601039.834-558.985  1.00560.000          N  
ATOM   7989  H   GLN B 513    -521.4151044.846-558.800  1.00480.000          H  
ATOM   7990  HA  GLN B 513    -521.9861043.788-556.212  1.00480.000          H  
ATOM   7991 1HB  GLN B 513    -519.5251043.531-557.966  1.00672.000          H  
ATOM   7992 2HB  GLN B 513    -519.7171042.628-556.467  1.00672.000          H  
ATOM   7993 1HG  GLN B 513    -521.7051041.527-557.352  1.00672.000          H  
ATOM   7994 2HG  GLN B 513    -521.5991042.500-558.841  1.00672.000          H  
ATOM   7995 1HE2 GLN B 513    -520.0941039.114-559.390  1.00672.000          H  
ATOM   7996 2HE2 GLN B 513    -521.6401039.674-558.841  1.00672.000          H  
ATOM   7997  N   GLU B 514    -519.5281045.995-556.220  1.00400.000          N  
ATOM   7998  CA  GLU B 514    -518.7501046.829-555.318  1.00400.000          C  
ATOM   7999  C   GLU B 514    -519.6691047.665-554.424  1.00400.000          C  
ATOM   8000  O   GLU B 514    -519.4381047.774-553.216  1.00400.000          O  
ATOM   8001  CB  GLU B 514    -517.8311047.763-556.112  1.00560.000          C  
ATOM   8002  CG  GLU B 514    -516.6751047.080-556.842  1.00560.000          C  
ATOM   8003  CD  GLU B 514    -515.8911048.044-557.694  1.00560.000          C  
ATOM   8004  OE1 GLU B 514    -516.2971049.179-557.789  1.00560.000          O  
ATOM   8005  OE2 GLU B 514    -514.8951047.648-558.252  1.00560.000          O  
ATOM   8006  H   GLU B 514    -519.4181046.082-557.239  1.00480.000          H  
ATOM   8007  HA  GLU B 514    -518.1451046.183-554.684  1.00480.000          H  
ATOM   8008 1HB  GLU B 514    -518.4221048.294-556.860  1.00672.000          H  
ATOM   8009 2HB  GLU B 514    -517.4091048.509-555.442  1.00672.000          H  
ATOM   8010 1HG  GLU B 514    -516.0081046.635-556.107  1.00672.000          H  
ATOM   8011 2HG  GLU B 514    -517.0681046.280-557.467  1.00672.000          H  
ATOM   8012  N   SER B 515    -520.7461048.199-555.012  1.00400.000          N  
ATOM   8013  CA  SER B 515    -521.7241049.004-554.288  1.00400.000          C  
ATOM   8014  C   SER B 515    -522.6061048.181-553.337  1.00400.000          C  
ATOM   8015  O   SER B 515    -522.8981048.614-552.213  1.00400.000          O  
ATOM   8016  CB  SER B 515    -522.5801049.752-555.280  1.00560.000          C  
ATOM   8017  OG  SER B 515    -521.8181050.707-555.969  1.00560.000          O  
ATOM   8018  H   SER B 515    -520.8451048.096-556.028  1.00480.000          H  
ATOM   8019  HA  SER B 515    -521.1771049.738-553.698  1.00480.000          H  
ATOM   8020 1HB  SER B 515    -523.0081049.050-555.988  1.00672.000          H  
ATOM   8021 2HB  SER B 515    -523.3951050.227-554.752  1.00672.000          H  
ATOM   8022  HG  SER B 515    -521.2811050.208-556.605  1.00672.000          H  
ATOM   8023  N   GLU B 516    -523.0271046.980-553.755  1.00400.000          N  
ATOM   8024  CA  GLU B 516    -523.8831046.138-552.922  1.00400.000          C  
ATOM   8025  C   GLU B 516    -523.1801045.835-551.620  1.00400.000          C  
ATOM   8026  O   GLU B 516    -523.7711045.935-550.543  1.00400.000          O  
ATOM   8027  CB  GLU B 516    -524.2471044.814-553.607  1.00560.000          C  
ATOM   8028  CG  GLU B 516    -525.2111043.937-552.785  1.00560.000          C  
ATOM   8029  CD  GLU B 516    -525.6101042.654-553.465  1.00560.000          C  
ATOM   8030  OE1 GLU B 516    -525.1651042.407-554.557  1.00560.000          O  
ATOM   8031  OE2 GLU B 516    -526.3651041.917-552.880  1.00560.000          O  
ATOM   8032  H   GLU B 516    -522.7771046.666-554.686  1.00480.000          H  
ATOM   8033  HA  GLU B 516    -524.8011046.679-552.703  1.00480.000          H  
ATOM   8034 1HB  GLU B 516    -524.7081045.006-554.569  1.00672.000          H  
ATOM   8035 2HB  GLU B 516    -523.3381044.242-553.795  1.00672.000          H  
ATOM   8036 1HG  GLU B 516    -524.7441043.688-551.834  1.00672.000          H  
ATOM   8037 2HG  GLU B 516    -526.1081044.519-552.572  1.00672.000          H  
ATOM   8038  N   GLY B 517    -521.8841045.543-551.717  1.00400.000          N  
ATOM   8039  CA  GLY B 517    -521.0391045.215-550.577  1.00400.000          C  
ATOM   8040  C   GLY B 517    -520.9261046.339-549.544  1.00400.000          C  
ATOM   8041  O   GLY B 517    -520.4631046.107-548.425  1.00400.000          O  
ATOM   8042  H   GLY B 517    -521.4751045.472-552.656  1.00480.000          H  
ATOM   8043 1HA  GLY B 517    -521.4271044.318-550.098  1.00480.000          H  
ATOM   8044 2HA  GLY B 517    -520.0441044.969-550.946  1.00480.000          H  
ATOM   8045  N   GLN B 518    -521.2861047.565-549.933  1.00400.000          N  
ATOM   8046  CA  GLN B 518    -521.2471048.720-549.062  1.00400.000          C  
ATOM   8047  C   GLN B 518    -522.6451049.156-548.634  1.00400.000          C  
ATOM   8048  O   GLN B 518    -522.7911050.168-547.944  1.00400.000          O  
ATOM   8049  CB  GLN B 518    -520.5331049.871-549.756  1.00560.000          C  
ATOM   8050  CG  GLN B 518    -519.1001049.577-550.102  1.00560.000          C  
ATOM   8051  CD  GLN B 518    -518.2781049.332-548.868  1.00560.000          C  
ATOM   8052  OE1 GLN B 518    -518.2531050.174-547.966  1.00560.000          O  
ATOM   8053  NE2 GLN B 518    -517.6171048.189-548.800  1.00560.000          N  
ATOM   8054  H   GLN B 518    -521.6831047.708-550.861  1.00480.000          H  
ATOM   8055  HA  GLN B 518    -520.6971048.458-548.161  1.00480.000          H  
ATOM   8056 1HB  GLN B 518    -521.0631050.120-550.677  1.00672.000          H  
ATOM   8057 2HB  GLN B 518    -520.5491050.741-549.107  1.00672.000          H  
ATOM   8058 1HG  GLN B 518    -519.0641048.685-550.728  1.00672.000          H  
ATOM   8059 2HG  GLN B 518    -518.6791050.425-550.635  1.00672.000          H  
ATOM   8060 1HE2 GLN B 518    -517.0651047.975-547.994  1.00672.000          H  
ATOM   8061 2HE2 GLN B 518    -517.6761047.531-549.554  1.00672.000          H  
ATOM   8062  N   GLY B 519    -523.6741048.420-549.072  1.00400.000          N  
ATOM   8063  CA  GLY B 519    -525.0511048.756-548.759  1.00400.000          C  
ATOM   8064  C   GLY B 519    -525.6001049.974-549.509  1.00400.000          C  
ATOM   8065  O   GLY B 519    -526.4251050.697-548.950  1.00400.000          O  
ATOM   8066  H   GLY B 519    -523.5041047.575-549.619  1.00480.000          H  
ATOM   8067 1HA  GLY B 519    -525.6741047.888-548.978  1.00480.000          H  
ATOM   8068 2HA  GLY B 519    -525.1341048.930-547.688  1.00480.000          H  
ATOM   8069  N   CYS B 520    -525.1501050.236-550.752  1.00400.000          N  
ATOM   8070  CA  CYS B 520    -525.6361051.435-551.441  1.00400.000          C  
ATOM   8071  C   CYS B 520    -526.6221051.128-552.600  1.00400.000          C  
ATOM   8072  O   CYS B 520    -526.1971050.939-553.738  1.00400.000          O  
ATOM   8073  CB  CYS B 520    -524.4351052.212-551.989  1.00560.000          C  
ATOM   8074  SG  CYS B 520    -524.8421053.809-552.739  1.00560.000          S  
ATOM   8075  H   CYS B 520    -524.4611049.636-551.197  1.00480.000          H  
ATOM   8076  HA  CYS B 520    -526.1231052.064-550.706  1.00480.000          H  
ATOM   8077 1HB  CYS B 520    -523.7281052.393-551.175  1.00672.000          H  
ATOM   8078 2HB  CYS B 520    -523.9211051.606-552.738  1.00672.000          H  
ATOM   8079  N   PRO B 521    -527.9771051.085-552.357  1.00400.000          N  
ATOM   8080  CA  PRO B 521    -529.0071050.821-553.369  1.00400.000          C  
ATOM   8081  C   PRO B 521    -529.1361052.011-554.311  1.00400.000          C  
ATOM   8082  O   PRO B 521    -529.6391051.900-555.434  1.00400.000          O  
ATOM   8083  CB  PRO B 521    -530.2731050.603-552.534  1.00600.000          C  
ATOM   8084  CG  PRO B 521    -530.0421051.379-551.262  1.00600.000          C  
ATOM   8085  CD  PRO B 521    -528.5431051.275-550.995  1.00600.000          C  
ATOM   8086  HA  PRO B 521    -528.7471049.915-553.929  1.00480.000          H  
ATOM   8087 1HB  PRO B 521    -531.1321050.961-553.094  1.00720.000          H  
ATOM   8088 2HB  PRO B 521    -530.4371049.528-552.366  1.00720.000          H  
ATOM   8089 1HG  PRO B 521    -530.3951052.418-551.373  1.00720.000          H  
ATOM   8090 2HG  PRO B 521    -530.6381050.933-550.451  1.00720.000          H  
ATOM   8091 1HD  PRO B 521    -528.2231052.205-550.515  1.00720.000          H  
ATOM   8092 2HD  PRO B 521    -528.3501050.394-550.376  1.00720.000          H  
ATOM   8093  N   PHE B 522    -528.6551053.162-553.834  1.00400.000          N  
ATOM   8094  CA  PHE B 522    -528.6091054.402-554.595  1.00400.000          C  
ATOM   8095  C   PHE B 522    -527.6931054.231-555.789  1.00400.000          C  
ATOM   8096  O   PHE B 522    -528.0761054.399-556.945  1.00400.000          O  
ATOM   8097  CB  PHE B 522    -528.1441055.538-553.673  1.00560.000          C  
ATOM   8098  CG  PHE B 522    -527.7631056.840-554.328  1.00560.000          C  
ATOM   8099  CD1 PHE B 522    -528.6951057.676-554.875  1.00560.000          C  
ATOM   8100  CD2 PHE B 522    -526.4291057.241-554.341  1.00560.000          C  
ATOM   8101  CE1 PHE B 522    -528.3331058.885-555.433  1.00560.000          C  
ATOM   8102  CE2 PHE B 522    -526.0571058.444-554.894  1.00560.000          C  
ATOM   8103  CZ  PHE B 522    -527.0141059.270-555.443  1.00560.000          C  
ATOM   8104  H   PHE B 522    -528.3091053.182-552.887  1.00480.000          H  
ATOM   8105  HA  PHE B 522    -529.6161054.623-554.954  1.00480.000          H  
ATOM   8106 1HB  PHE B 522    -528.9471055.755-552.975  1.00672.000          H  
ATOM   8107 2HB  PHE B 522    -527.3141055.210-553.081  1.00672.000          H  
ATOM   8108  HD1 PHE B 522    -529.7291057.379-554.871  1.00672.000          H  
ATOM   8109  HD2 PHE B 522    -525.6691056.591-553.899  1.00672.000          H  
ATOM   8110  HE1 PHE B 522    -529.0981059.536-555.865  1.00672.000          H  
ATOM   8111  HE2 PHE B 522    -525.0051058.749-554.896  1.00672.000          H  
ATOM   8112  HZ  PHE B 522    -526.7231060.230-555.883  1.00672.000          H  
ATOM   8113  N   CYS B 523    -526.4781053.837-555.483  1.00400.000          N  
ATOM   8114  CA  CYS B 523    -525.3851053.627-556.408  1.00400.000          C  
ATOM   8115  C   CYS B 523    -525.7791052.621-557.476  1.00400.000          C  
ATOM   8116  O   CYS B 523    -525.4831052.781-558.656  1.00400.000          O  
ATOM   8117  CB  CYS B 523    -524.2261053.033-555.636  1.00560.000          C  
ATOM   8118  SG  CYS B 523    -523.5641054.085-554.346  1.00560.000          S  
ATOM   8119  H   CYS B 523    -526.2811053.707-554.504  1.00480.000          H  
ATOM   8120  HA  CYS B 523    -525.1111054.576-556.870  1.00480.000          H  
ATOM   8121 1HB  CYS B 523    -524.5451052.115-555.186  1.00672.000          H  
ATOM   8122 2HB  CYS B 523    -523.4221052.791-556.326  1.00672.000          H  
ATOM   8123  N   ARG B 524    -526.5081051.590-557.059  1.00400.000          N  
ATOM   8124  CA  ARG B 524    -526.9211050.545-557.985  1.00400.000          C  
ATOM   8125  C   ARG B 524    -528.1851050.889-558.754  1.00400.000          C  
ATOM   8126  O   ARG B 524    -528.5781050.141-559.651  1.00400.000          O  
ATOM   8127  CB  ARG B 524    -527.1751049.249-557.236  1.00560.000          C  
ATOM   8128  CG  ARG B 524    -525.9541048.678-556.595  1.00560.000          C  
ATOM   8129  CD  ARG B 524    -526.1541047.340-555.984  1.00560.000          C  
ATOM   8130  NE  ARG B 524    -527.0271047.383-554.807  1.00560.000          N  
ATOM   8131  CZ  ARG B 524    -528.2981046.908-554.730  1.00560.000          C  
ATOM   8132  NH1 ARG B 524    -528.8711046.308-555.761  1.00560.000          N  
ATOM   8133  NH2 ARG B 524    -528.9661047.053-553.594  1.00560.000          N  
ATOM   8134  H   ARG B 524    -526.7011051.505-556.053  1.00480.000          H  
ATOM   8135  HA  ARG B 524    -526.1161050.394-558.699  1.00480.000          H  
ATOM   8136 1HB  ARG B 524    -527.9171049.425-556.457  1.00672.000          H  
ATOM   8137 2HB  ARG B 524    -527.5791048.504-557.920  1.00672.000          H  
ATOM   8138 1HG  ARG B 524    -525.1881048.623-557.322  1.00672.000          H  
ATOM   8139 2HG  ARG B 524    -525.6361049.349-555.798  1.00672.000          H  
ATOM   8140 1HD  ARG B 524    -526.5551046.652-556.714  1.00672.000          H  
ATOM   8141 2HD  ARG B 524    -525.1861046.983-555.665  1.00672.000          H  
ATOM   8142  HE  ARG B 524    -526.6541047.832-553.980  1.00672.000          H  
ATOM   8143 1HH1 ARG B 524    -528.3731046.184-556.623  1.00672.000          H  
ATOM   8144 2HH1 ARG B 524    -529.8391045.952-555.680  1.00672.000          H  
ATOM   8145 1HH2 ARG B 524    -528.5331047.495-552.805  1.00672.000          H  
ATOM   8146 2HH2 ARG B 524    -529.9461046.730-553.514  1.00672.000          H  
ATOM   8147  N   CYS B 525    -528.7991052.025-558.416  1.00400.000          N  
ATOM   8148  CA  CYS B 525    -530.0501052.495-558.971  1.00400.000          C  
ATOM   8149  C   CYS B 525    -531.1791051.492-558.753  1.00400.000          C  
ATOM   8150  O   CYS B 525    -532.0351051.316-559.621  1.00400.000          O  
ATOM   8151  CB  CYS B 525    -529.8731052.806-560.459  1.00560.000          C  
ATOM   8152  SG  CYS B 525    -528.5941054.068-560.756  1.00560.000          S  
ATOM   8153  H   CYS B 525    -528.3701052.645-557.727  1.00480.000          H  
ATOM   8154  HA  CYS B 525    -530.3111053.423-558.459  1.00480.000          H  
ATOM   8155 1HB  CYS B 525    -529.6021051.910-561.009  1.00672.000          H  
ATOM   8156 2HB  CYS B 525    -530.8091053.168-560.871  1.00672.000          H  
ATOM   8157  HG  CYS B 525    -527.5951053.364-560.207  1.00672.000          H  
ATOM   8158  N   GLU B 526    -531.1751050.831-557.587  1.00400.000          N  
ATOM   8159  CA  GLU B 526    -532.2011049.862-557.237  1.00400.000          C  
ATOM   8160  C   GLU B 526    -533.3921050.584-556.678  1.00400.000          C  
ATOM   8161  O   GLU B 526    -534.5441050.292-557.004  1.00400.000          O  
ATOM   8162  CB  GLU B 526    -531.6881048.875-556.190  1.00560.000          C  
ATOM   8163  CG  GLU B 526    -532.6621047.736-555.868  1.00560.000          C  
ATOM   8164  CD  GLU B 526    -532.0751046.745-554.935  1.00560.000          C  
ATOM   8165  OE1 GLU B 526    -531.8911047.052-553.784  1.00560.000          O  
ATOM   8166  OE2 GLU B 526    -531.7241045.685-555.380  1.00560.000          O  
ATOM   8167  H   GLU B 526    -530.4591051.060-556.896  1.00480.000          H  
ATOM   8168  HA  GLU B 526    -532.5071049.327-558.126  1.00480.000          H  
ATOM   8169 1HB  GLU B 526    -530.7471048.458-556.510  1.00672.000          H  
ATOM   8170 2HB  GLU B 526    -531.4851049.412-555.266  1.00672.000          H  
ATOM   8171 1HG  GLU B 526    -533.5661048.141-555.426  1.00672.000          H  
ATOM   8172 2HG  GLU B 526    -532.9411047.239-556.794  1.00672.000          H  
ATOM   8173  N   ILE B 527    -533.0831051.492-555.772  1.00400.000          N  
ATOM   8174  CA  ILE B 527    -534.0641052.272-555.054  1.00400.000          C  
ATOM   8175  C   ILE B 527    -533.7531053.727-555.305  1.00400.000          C  
ATOM   8176  O   ILE B 527    -532.6031054.131-555.139  1.00400.000          O  
ATOM   8177  CB  ILE B 527    -533.9841051.979-553.533  1.00560.000          C  
ATOM   8178  CG1 ILE B 527    -534.1371050.438-553.248  1.00560.000          C  
ATOM   8179  CG2 ILE B 527    -535.0081052.783-552.752  1.00560.000          C  
ATOM   8180  CD1 ILE B 527    -535.4701049.806-553.625  1.00560.000          C  
ATOM   8181  H   ILE B 527    -532.0851051.657-555.619  1.00480.000          H  
ATOM   8182  HA  ILE B 527    -535.0611052.058-555.435  1.00480.000          H  
ATOM   8183  HB  ILE B 527    -533.0021052.271-553.180  1.00672.000          H  
ATOM   8184 1HG1 ILE B 527    -533.3611049.914-553.788  1.00672.000          H  
ATOM   8185 2HG1 ILE B 527    -533.9781050.271-552.185  1.00672.000          H  
ATOM   8186 1HG2 ILE B 527    -534.8921052.567-551.695  1.00672.000          H  
ATOM   8187 2HG2 ILE B 527    -534.8501053.845-552.915  1.00672.000          H  
ATOM   8188 3HG2 ILE B 527    -536.0111052.525-553.071  1.00672.000          H  
ATOM   8189 1HD1 ILE B 527    -535.4351048.745-553.380  1.00672.000          H  
ATOM   8190 2HD1 ILE B 527    -536.2841050.265-553.075  1.00672.000          H  
ATOM   8191 3HD1 ILE B 527    -535.6491049.915-554.690  1.00672.000          H  
ATOM   8192  N   LYS B 528    -534.7261054.537-555.711  1.00400.000          N  
ATOM   8193  CA  LYS B 528    -534.3571055.933-555.849  1.00400.000          C  
ATOM   8194  C   LYS B 528    -533.8501056.379-554.499  1.00400.000          C  
ATOM   8195  O   LYS B 528    -534.5621056.234-553.509  1.00400.000          O  
ATOM   8196  CB  LYS B 528    -535.5221056.820-556.294  1.00560.000          C  
ATOM   8197  CG  LYS B 528    -535.1101058.293-556.448  1.00560.000          C  
ATOM   8198  CD  LYS B 528    -536.2231059.191-556.997  1.00560.000          C  
ATOM   8199  CE  LYS B 528    -535.8301060.675-556.846  1.00560.000          C  
ATOM   8200  NZ  LYS B 528    -534.6171061.043-557.661  1.00560.000          N  
ATOM   8201  H   LYS B 528    -535.6631054.199-555.877  1.00480.000          H  
ATOM   8202  HA  LYS B 528    -533.5441056.023-556.570  1.00480.000          H  
ATOM   8203 1HB  LYS B 528    -535.9101056.471-557.249  1.00672.000          H  
ATOM   8204 2HB  LYS B 528    -536.3261056.761-555.564  1.00672.000          H  
ATOM   8205 1HG  LYS B 528    -534.8061058.686-555.472  1.00672.000          H  
ATOM   8206 2HG  LYS B 528    -534.2531058.343-557.117  1.00672.000          H  
ATOM   8207 1HD  LYS B 528    -536.3841058.971-558.056  1.00672.000          H  
ATOM   8208 2HD  LYS B 528    -537.1521059.007-556.463  1.00672.000          H  
ATOM   8209 1HE  LYS B 528    -536.6641061.311-557.148  1.00672.000          H  
ATOM   8210 2HE  LYS B 528    -535.6131060.859-555.793  1.00672.000          H  
ATOM   8211 1HZ  LYS B 528    -534.3771062.010-557.516  1.00672.000          H  
ATOM   8212 2HZ  LYS B 528    -533.8301060.478-557.397  1.00672.000          H  
ATOM   8213 3HZ  LYS B 528    -534.7831060.916-558.672  1.00672.000          H  
ATOM   8214  N   GLY B 529    -532.6601056.963-554.469  1.00400.000          N  
ATOM   8215  CA  GLY B 529    -532.0871057.422-553.216  1.00400.000          C  
ATOM   8216  C   GLY B 529    -531.4911058.803-553.353  1.00400.000          C  
ATOM   8217  O   GLY B 529    -531.6811059.470-554.372  1.00400.000          O  
ATOM   8218  H   GLY B 529    -532.1511057.048-555.337  1.00480.000          H  
ATOM   8219 1HA  GLY B 529    -532.8471057.425-552.461  1.00480.000          H  
ATOM   8220 2HA  GLY B 529    -531.3221056.720-552.892  1.00480.000          H  
ATOM   8221  N   THR B 530    -530.7341059.230-552.349  1.00400.000          N  
ATOM   8222  CA  THR B 530    -530.1121060.539-552.435  1.00400.000          C  
ATOM   8223  C   THR B 530    -528.7201060.549-551.810  1.00400.000          C  
ATOM   8224  O   THR B 530    -528.2071059.506-551.402  1.00400.000          O  
ATOM   8225  CB  THR B 530    -531.0141061.633-551.855  1.00560.000          C  
ATOM   8226  OG1 THR B 530    -530.4501062.901-552.208  1.00560.000          O  
ATOM   8227  CG2 THR B 530    -531.1651061.536-550.366  1.00560.000          C  
ATOM   8228  H   THR B 530    -530.5901058.652-551.533  1.00480.000          H  
ATOM   8229  HA  THR B 530    -529.9791060.781-553.489  1.00480.000          H  
ATOM   8230  HB  THR B 530    -531.9911061.532-552.290  1.00672.000          H  
ATOM   8231  HG1 THR B 530    -530.5561063.009-553.170  1.00672.000          H  
ATOM   8232 1HG2 THR B 530    -531.8211062.330-550.013  1.00672.000          H  
ATOM   8233 2HG2 THR B 530    -531.5941060.574-550.101  1.00672.000          H  
ATOM   8234 3HG2 THR B 530    -530.2031061.645-549.902  1.00672.000          H  
ATOM   8235  N   GLU B 531    -528.1151061.728-551.746  1.00400.000          N  
ATOM   8236  CA  GLU B 531    -526.7451061.865-551.261  1.00400.000          C  
ATOM   8237  C   GLU B 531    -526.6731062.376-549.813  1.00400.000          C  
ATOM   8238  O   GLU B 531    -527.4961063.199-549.417  1.00400.000          O  
ATOM   8239  CB  GLU B 531    -525.9621062.801-552.195  1.00560.000          C  
ATOM   8240  CG  GLU B 531    -525.7831062.263-553.621  1.00560.000          C  
ATOM   8241  CD  GLU B 531    -524.9341063.164-554.490  1.00560.000          C  
ATOM   8242  OE1 GLU B 531    -524.4551064.148-553.982  1.00560.000          O  
ATOM   8243  OE2 GLU B 531    -524.7851062.879-555.657  1.00560.000          O  
ATOM   8244  H   GLU B 531    -528.6551062.535-552.043  1.00480.000          H  
ATOM   8245  HA  GLU B 531    -526.3021060.877-551.326  1.00480.000          H  
ATOM   8246 1HB  GLU B 531    -526.4911063.751-552.271  1.00672.000          H  
ATOM   8247 2HB  GLU B 531    -524.9801063.018-551.786  1.00672.000          H  
ATOM   8248 1HG  GLU B 531    -525.3151061.279-553.569  1.00672.000          H  
ATOM   8249 2HG  GLU B 531    -526.7661062.140-554.078  1.00672.000          H  
ATOM   8250  N   PRO B 532    -525.6611061.943-549.016  1.00400.000          N  
ATOM   8251  CA  PRO B 532    -525.4031062.353-547.634  1.00400.000          C  
ATOM   8252  C   PRO B 532    -525.0801063.828-547.362  1.00400.000          C  
ATOM   8253  O   PRO B 532    -525.2661064.268-546.232  1.00400.000          O  
ATOM   8254  CB  PRO B 532    -524.2011061.466-547.245  1.00600.000          C  
ATOM   8255  CG  PRO B 532    -523.5461061.065-548.542  1.00600.000          C  
ATOM   8256  CD  PRO B 532    -524.6781060.948-549.532  1.00600.000          C  
ATOM   8257  HA  PRO B 532    -526.2531062.066-547.011  1.00480.000          H  
ATOM   8258 1HB  PRO B 532    -523.5141062.040-546.612  1.00720.000          H  
ATOM   8259 2HB  PRO B 532    -524.5421060.607-546.645  1.00720.000          H  
ATOM   8260 1HG  PRO B 532    -522.7901061.812-548.837  1.00720.000          H  
ATOM   8261 2HG  PRO B 532    -523.0001060.109-548.402  1.00720.000          H  
ATOM   8262 1HD  PRO B 532    -524.2791061.218-550.517  1.00720.000          H  
ATOM   8263 2HD  PRO B 532    -525.1111059.931-549.515  1.00720.000          H  
ATOM   8264  N   ILE B 533    -524.5891064.611-548.330  1.00400.000          N  
ATOM   8265  CA  ILE B 533    -524.2741065.986-547.947  1.00400.000          C  
ATOM   8266  C   ILE B 533    -524.8451067.058-548.854  1.00400.000          C  
ATOM   8267  O   ILE B 533    -525.1501066.827-550.023  1.00400.000          O  
ATOM   8268  CB  ILE B 533    -522.7441066.217-547.825  1.00560.000          C  
ATOM   8269  CG1 ILE B 533    -522.0391066.006-549.201  1.00560.000          C  
ATOM   8270  CG2 ILE B 533    -522.1661065.270-546.738  1.00560.000          C  
ATOM   8271  CD1 ILE B 533    -520.5791066.471-549.234  1.00560.000          C  
ATOM   8272  H   ILE B 533    -524.4241064.303-549.279  1.00480.000          H  
ATOM   8273  HA  ILE B 533    -524.6971066.171-546.962  1.00480.000          H  
ATOM   8274  HB  ILE B 533    -522.5671067.254-547.530  1.00672.000          H  
ATOM   8275 1HG1 ILE B 533    -522.0751064.953-549.463  1.00672.000          H  
ATOM   8276 2HG1 ILE B 533    -522.5761066.562-549.950  1.00672.000          H  
ATOM   8277 1HG2 ILE B 533    -521.1041065.440-546.605  1.00672.000          H  
ATOM   8278 2HG2 ILE B 533    -522.6741065.459-545.787  1.00672.000          H  
ATOM   8279 3HG2 ILE B 533    -522.3221064.236-547.023  1.00672.000          H  
ATOM   8280 1HD1 ILE B 533    -520.1571066.323-550.219  1.00672.000          H  
ATOM   8281 2HD1 ILE B 533    -520.5651067.523-548.998  1.00672.000          H  
ATOM   8282 3HD1 ILE B 533    -519.9801065.927-548.516  1.00672.000          H  
ATOM   8283  N   VAL B 534    -524.9031068.259-548.298  1.00400.000          N  
ATOM   8284  CA  VAL B 534    -525.2581069.469-549.009  1.00400.000          C  
ATOM   8285  C   VAL B 534    -524.0031069.952-549.686  1.00400.000          C  
ATOM   8286  O   VAL B 534    -522.9501069.959-549.055  1.00400.000          O  
ATOM   8287  CB  VAL B 534    -525.7871070.540-548.039  1.00560.000          C  
ATOM   8288  CG1 VAL B 534    -526.0471071.861-548.780  1.00560.000          C  
ATOM   8289  CG2 VAL B 534    -527.0691070.026-547.391  1.00560.000          C  
ATOM   8290  H   VAL B 534    -524.6501068.331-547.323  1.00480.000          H  
ATOM   8291  HA  VAL B 534    -526.0141069.245-549.762  1.00480.000          H  
ATOM   8292  HB  VAL B 534    -525.0391070.734-547.273  1.00672.000          H  
ATOM   8293 1HG1 VAL B 534    -526.4171072.602-548.074  1.00672.000          H  
ATOM   8294 2HG1 VAL B 534    -525.1221072.236-549.230  1.00672.000          H  
ATOM   8295 3HG1 VAL B 534    -526.7901071.705-549.559  1.00672.000          H  
ATOM   8296 1HG2 VAL B 534    -527.4481070.772-546.692  1.00672.000          H  
ATOM   8297 2HG2 VAL B 534    -527.8151069.840-548.162  1.00672.000          H  
ATOM   8298 3HG2 VAL B 534    -526.8681069.099-546.855  1.00672.000          H  
ATOM   8299  N   VAL B 535    -524.0881070.318-550.960  1.00400.000          N  
ATOM   8300  CA  VAL B 535    -522.8821070.766-551.625  1.00400.000          C  
ATOM   8301  C   VAL B 535    -522.9901072.194-552.195  1.00400.000          C  
ATOM   8302  O   VAL B 535    -524.0471072.549-552.720  1.00400.000          O  
ATOM   8303  CB  VAL B 535    -522.5121069.779-552.749  1.00560.000          C  
ATOM   8304  CG1 VAL B 535    -522.2501068.399-552.149  1.00560.000          C  
ATOM   8305  CG2 VAL B 535    -523.6051069.701-553.802  1.00560.000          C  
ATOM   8306  H   VAL B 535    -524.9801070.299-551.435  1.00480.000          H  
ATOM   8307  HA  VAL B 535    -522.1081070.697-550.909  1.00480.000          H  
ATOM   8308  HB  VAL B 535    -521.6111070.111-553.202  1.00672.000          H  
ATOM   8309 1HG1 VAL B 535    -521.9621067.697-552.929  1.00672.000          H  
ATOM   8310 2HG1 VAL B 535    -521.4641068.460-551.415  1.00672.000          H  
ATOM   8311 3HG1 VAL B 535    -523.1571068.038-551.673  1.00672.000          H  
ATOM   8312 1HG2 VAL B 535    -523.3001069.005-554.581  1.00672.000          H  
ATOM   8313 2HG2 VAL B 535    -524.5291069.352-553.350  1.00672.000          H  
ATOM   8314 3HG2 VAL B 535    -523.7701070.677-554.250  1.00672.000          H  
ATOM   8315  N   ASP B 536    -521.9001073.004-552.144  1.00400.000          N  
ATOM   8316  CA  ASP B 536    -520.6291072.714-551.455  1.00400.000          C  
ATOM   8317  C   ASP B 536    -520.8891072.679-549.934  1.00400.000          C  
ATOM   8318  O   ASP B 536    -521.6101073.544-549.445  1.00400.000          O  
ATOM   8319  CB  ASP B 536    -519.6011073.825-551.736  1.00560.000          C  
ATOM   8320  CG  ASP B 536    -519.0731073.877-553.183  1.00560.000          C  
ATOM   8321  OD1 ASP B 536    -519.2831072.946-553.927  1.00560.000          O  
ATOM   8322  OD2 ASP B 536    -518.4491074.856-553.515  1.00560.000          O  
ATOM   8323  H   ASP B 536    -521.9791073.903-552.599  1.00480.000          H  
ATOM   8324  HA  ASP B 536    -520.2461071.766-551.828  1.00480.000          H  
ATOM   8325 1HB  ASP B 536    -520.0491074.800-551.504  1.00672.000          H  
ATOM   8326 2HB  ASP B 536    -518.7561073.712-551.064  1.00672.000          H  
ATOM   8327  N   PRO B 537    -520.3571071.704-549.171  1.00400.000          N  
ATOM   8328  CA  PRO B 537    -520.5171071.590-547.726  1.00400.000          C  
ATOM   8329  C   PRO B 537    -519.8241072.690-546.919  1.00400.000          C  
ATOM   8330  O   PRO B 537    -520.1771072.938-545.765  1.00400.000          O  
ATOM   8331  CB  PRO B 537    -519.9021070.220-547.448  1.00600.000          C  
ATOM   8332  CG  PRO B 537    -518.9381069.999-548.585  1.00600.000          C  
ATOM   8333  CD  PRO B 537    -519.5401070.650-549.767  1.00600.000          C  
ATOM   8334  HA  PRO B 537    -521.5941071.574-547.500  1.00480.000          H  
ATOM   8335 1HB  PRO B 537    -519.4181070.222-546.460  1.00720.000          H  
ATOM   8336 2HB  PRO B 537    -520.7001069.462-547.418  1.00720.000          H  
ATOM   8337 1HG  PRO B 537    -517.9561070.380-548.359  1.00720.000          H  
ATOM   8338 2HG  PRO B 537    -518.8271068.948-548.747  1.00720.000          H  
ATOM   8339 1HD  PRO B 537    -518.7531071.069-550.384  1.00720.000          H  
ATOM   8340 2HD  PRO B 537    -520.1391069.920-550.301  1.00720.000          H  
ATOM   8341  N   PHE B 538    -518.8241073.331-547.523  1.00400.000          N  
ATOM   8342  CA  PHE B 538    -518.0681074.376-546.859  1.00400.000          C  
ATOM   8343  C   PHE B 538    -517.9581075.531-547.828  1.00400.000          C  
ATOM   8344  O   PHE B 538    -517.8491075.297-549.032  1.00400.000          O  
ATOM   8345  CB  PHE B 538    -516.6681073.895-546.492  1.00560.000          C  
ATOM   8346  CG  PHE B 538    -516.6311072.680-545.676  1.00560.000          C  
ATOM   8347  CD1 PHE B 538    -516.4391071.475-546.287  1.00560.000          C  
ATOM   8348  CD2 PHE B 538    -516.7931072.716-544.309  1.00560.000          C  
ATOM   8349  CE1 PHE B 538    -516.4021070.328-545.576  1.00560.000          C  
ATOM   8350  CE2 PHE B 538    -516.7611071.553-543.576  1.00560.000          C  
ATOM   8351  CZ  PHE B 538    -516.5641070.351-544.218  1.00560.000          C  
ATOM   8352  H   PHE B 538    -518.5851073.101-548.470  1.00480.000          H  
ATOM   8353  HA  PHE B 538    -518.6021074.707-545.967  1.00480.000          H  
ATOM   8354 1HB  PHE B 538    -516.0821073.740-547.388  1.00672.000          H  
ATOM   8355 2HB  PHE B 538    -516.1881074.650-545.916  1.00672.000          H  
ATOM   8356  HD1 PHE B 538    -516.3051071.443-547.360  1.00672.000          H  
ATOM   8357  HD2 PHE B 538    -516.9531073.669-543.807  1.00672.000          H  
ATOM   8358  HE1 PHE B 538    -516.2461069.406-546.086  1.00672.000          H  
ATOM   8359  HE2 PHE B 538    -516.8911071.584-542.493  1.00672.000          H  
ATOM   8360  HZ  PHE B 538    -516.5361069.425-543.648  1.00672.000          H  
ATOM   8361  N   ASP B 539    -517.8771076.759-547.320  1.00400.000          N  
ATOM   8362  CA  ASP B 539    -517.7211077.903-548.210  1.00400.000          C  
ATOM   8363  C   ASP B 539    -516.3251078.054-548.850  1.00400.000          C  
ATOM   8364  O   ASP B 539    -516.2501078.475-550.003  1.00400.000          O  
ATOM   8365  CB  ASP B 539    -518.1161079.203-547.499  1.00560.000          C  
ATOM   8366  CG  ASP B 539    -519.6101079.320-547.223  1.00560.000          C  
ATOM   8367  OD1 ASP B 539    -520.4011078.642-547.835  1.00560.000          O  
ATOM   8368  OD2 ASP B 539    -519.9411080.091-546.363  1.00560.000          O  
ATOM   8369  H   ASP B 539    -517.9801076.898-546.324  1.00480.000          H  
ATOM   8370  HA  ASP B 539    -518.4311077.767-549.028  1.00480.000          H  
ATOM   8371 1HB  ASP B 539    -517.6111079.305-546.556  1.00672.000          H  
ATOM   8372 2HB  ASP B 539    -517.8161080.053-548.116  1.00672.000          H  
ATOM   8373  N   PRO B 540    -515.1891077.805-548.152  1.00400.000          N  
ATOM   8374  CA  PRO B 540    -513.8711077.878-548.744  1.00400.000          C  
ATOM   8375  C   PRO B 540    -513.8321076.914-549.913  1.00400.000          C  
ATOM   8376  O   PRO B 540    -514.2771075.770-549.788  1.00400.000          O  
ATOM   8377  CB  PRO B 540    -512.9541077.455-547.592  1.00600.000          C  
ATOM   8378  CG  PRO B 540    -513.7381077.805-546.352  1.00600.000          C  
ATOM   8379  CD  PRO B 540    -515.1681077.507-546.717  1.00600.000          C  
ATOM   8380  HA  PRO B 540    -513.6691078.909-549.071  1.00480.000          H  
ATOM   8381 1HB  PRO B 540    -512.7321076.382-547.663  1.00720.000          H  
ATOM   8382 2HB  PRO B 540    -511.9941077.989-547.656  1.00720.000          H  
ATOM   8383 1HG  PRO B 540    -513.3851077.207-545.496  1.00720.000          H  
ATOM   8384 2HG  PRO B 540    -513.5811078.861-546.087  1.00720.000          H  
ATOM   8385 1HD  PRO B 540    -515.3291076.471-546.563  1.00720.000          H  
ATOM   8386 2HD  PRO B 540    -515.8251078.136-546.136  1.00720.000          H  
ATOM   8387  N   ARG B 541    -513.2221077.318-551.017  1.00400.000          N  
ATOM   8388  CA  ARG B 541    -513.1931076.447-552.188  1.00400.000          C  
ATOM   8389  C   ARG B 541    -512.5281075.099-551.941  1.00400.000          C  
ATOM   8390  O   ARG B 541    -513.0251074.066-552.392  1.00400.000          O  
ATOM   8391  CB  ARG B 541    -512.5041077.142-553.357  1.00560.000          C  
ATOM   8392  CG  ARG B 541    -513.3161078.280-553.987  1.00560.000          C  
ATOM   8393  CD  ARG B 541    -512.7561078.732-555.305  1.00560.000          C  
ATOM   8394  NE  ARG B 541    -511.4241079.339-555.176  1.00560.000          N  
ATOM   8395  CZ  ARG B 541    -511.1751080.647-554.904  1.00560.000          C  
ATOM   8396  NH1 ARG B 541    -512.1651081.500-554.716  1.00560.000          N  
ATOM   8397  NH2 ARG B 541    -509.9221081.068-554.823  1.00560.000          N  
ATOM   8398  H   ARG B 541    -512.8401078.253-551.066  1.00480.000          H  
ATOM   8399  HA  ARG B 541    -514.2291076.260-552.479  1.00480.000          H  
ATOM   8400 1HB  ARG B 541    -511.5541077.555-553.025  1.00672.000          H  
ATOM   8401 2HB  ARG B 541    -512.2891076.414-554.138  1.00672.000          H  
ATOM   8402 1HG  ARG B 541    -514.3381077.936-554.152  1.00672.000          H  
ATOM   8403 2HG  ARG B 541    -513.3331079.131-553.307  1.00672.000          H  
ATOM   8404 1HD  ARG B 541    -512.6661077.865-555.961  1.00672.000          H  
ATOM   8405 2HD  ARG B 541    -513.4281079.452-555.767  1.00672.000          H  
ATOM   8406  HE  ARG B 541    -510.6251078.734-555.318  1.00672.000          H  
ATOM   8407 1HH1 ARG B 541    -513.1231081.193-554.776  1.00672.000          H  
ATOM   8408 2HH1 ARG B 541    -511.9651082.470-554.513  1.00672.000          H  
ATOM   8409 1HH2 ARG B 541    -509.1601080.419-554.964  1.00672.000          H  
ATOM   8410 2HH2 ARG B 541    -509.7251082.037-554.620  1.00672.000          H  
ATOM   8411  N   GLY B 542    -511.4021075.091-551.227  1.00400.000          N  
ATOM   8412  CA  GLY B 542    -510.6551073.852-551.017  1.00400.000          C  
ATOM   8413  C   GLY B 542    -511.4741072.745-550.359  1.00400.000          C  
ATOM   8414  O   GLY B 542    -511.6381071.665-550.939  1.00400.000          O  
ATOM   8415  H   GLY B 542    -511.0571075.960-550.851  1.00480.000          H  
ATOM   8416 1HA  GLY B 542    -510.2811073.497-551.977  1.00480.000          H  
ATOM   8417 2HA  GLY B 542    -509.7821074.065-550.402  1.00480.000          H  
ATOM   8418  N   SER B 543    -511.9881073.019-549.157  1.00400.000          N  
ATOM   8419  CA  SER B 543    -512.7711072.046-548.408  1.00400.000          C  
ATOM   8420  C   SER B 543    -514.0901071.745-549.102  1.00400.000          C  
ATOM   8421  O   SER B 543    -514.5401070.591-549.138  1.00400.000          O  
ATOM   8422  CB  SER B 543    -513.0281072.557-547.002  1.00560.000          C  
ATOM   8423  OG  SER B 543    -511.8351072.668-546.273  1.00560.000          O  
ATOM   8424  H   SER B 543    -511.8131073.923-548.745  1.00480.000          H  
ATOM   8425  HA  SER B 543    -512.1981071.120-548.346  1.00480.000          H  
ATOM   8426 1HB  SER B 543    -513.5251073.528-547.047  1.00672.000          H  
ATOM   8427 2HB  SER B 543    -513.6891071.873-546.493  1.00672.000          H  
ATOM   8428  HG  SER B 543    -512.0931072.940-545.387  1.00672.000          H  
ATOM   8429  N   GLY B 544    -514.7251072.785-549.661  1.00400.000          N  
ATOM   8430  CA  GLY B 544    -516.0081072.640-550.322  1.00400.000          C  
ATOM   8431  C   GLY B 544    -515.9111071.623-551.442  1.00400.000          C  
ATOM   8432  O   GLY B 544    -516.6461070.625-551.458  1.00400.000          O  
ATOM   8433  H   GLY B 544    -514.3351073.733-549.625  1.00480.000          H  
ATOM   8434 1HA  GLY B 544    -516.7661072.345-549.604  1.00480.000          H  
ATOM   8435 2HA  GLY B 544    -516.3021073.611-550.728  1.00480.000          H  
ATOM   8436  N   SER B 545    -514.9841071.866-552.370  1.00400.000          N  
ATOM   8437  CA  SER B 545    -514.7911071.000-553.513  1.00400.000          C  
ATOM   8438  C   SER B 545    -514.3871069.596-553.110  1.00400.000          C  
ATOM   8439  O   SER B 545    -515.0041068.626-553.543  1.00400.000          O  
ATOM   8440  CB  SER B 545    -513.7491071.592-554.434  1.00560.000          C  
ATOM   8441  OG  SER B 545    -513.5331070.777-555.562  1.00560.000          O  
ATOM   8442  H   SER B 545    -514.4091072.709-552.290  1.00480.000          H  
ATOM   8443  HA  SER B 545    -515.7351070.945-554.052  1.00480.000          H  
ATOM   8444 1HB  SER B 545    -514.0761072.582-554.750  1.00672.000          H  
ATOM   8445 2HB  SER B 545    -512.8141071.720-553.882  1.00672.000          H  
ATOM   8446  HG  SER B 545    -512.9301071.278-556.121  1.00672.000          H  
ATOM   8447  N   LEU B 546    -513.4141069.436-552.218  1.00400.000          N  
ATOM   8448  CA  LEU B 546    -513.0031068.074-551.911  1.00400.000          C  
ATOM   8449  C   LEU B 546    -514.1171067.201-551.343  1.00400.000          C  
ATOM   8450  O   LEU B 546    -514.2411066.034-551.748  1.00400.000          O  
ATOM   8451  CB  LEU B 546    -511.8351068.104-550.925  1.00560.000          C  
ATOM   8452  CG  LEU B 546    -510.4821068.625-551.474  1.00560.000          C  
ATOM   8453  CD1 LEU B 546    -509.5291068.808-550.305  1.00560.000          C  
ATOM   8454  CD2 LEU B 546    -509.8951067.632-552.502  1.00560.000          C  
ATOM   8455  H   LEU B 546    -512.9141070.240-551.824  1.00480.000          H  
ATOM   8456  HA  LEU B 546    -512.6871067.613-552.839  1.00480.000          H  
ATOM   8457 1HB  LEU B 546    -512.1191068.758-550.096  1.00672.000          H  
ATOM   8458 2HB  LEU B 546    -511.6831067.101-550.531  1.00672.000          H  
ATOM   8459  HG  LEU B 546    -510.6281069.593-551.953  1.00672.000          H  
ATOM   8460 1HD1 LEU B 546    -508.5761069.189-550.669  1.00672.000          H  
ATOM   8461 2HD1 LEU B 546    -509.9581069.524-549.598  1.00672.000          H  
ATOM   8462 3HD1 LEU B 546    -509.3691067.854-549.805  1.00672.000          H  
ATOM   8463 1HD2 LEU B 546    -508.9421068.018-552.863  1.00672.000          H  
ATOM   8464 2HD2 LEU B 546    -509.7361066.664-552.027  1.00672.000          H  
ATOM   8465 3HD2 LEU B 546    -510.5641067.510-553.348  1.00672.000          H  
ATOM   8466  N   LEU B 547    -514.9661067.733-550.461  1.00400.000          N  
ATOM   8467  CA  LEU B 547    -516.0121066.854-549.963  1.00400.000          C  
ATOM   8468  C   LEU B 547    -517.1071066.676-551.021  1.00400.000          C  
ATOM   8469  O   LEU B 547    -517.6581065.577-551.159  1.00400.000          O  
ATOM   8470  CB  LEU B 547    -516.5691067.359-548.634  1.00560.000          C  
ATOM   8471  CG  LEU B 547    -515.8631066.885-547.307  1.00560.000          C  
ATOM   8472  CD1 LEU B 547    -515.9321065.351-547.153  1.00560.000          C  
ATOM   8473  CD2 LEU B 547    -514.4021067.392-547.294  1.00560.000          C  
ATOM   8474  H   LEU B 547    -514.8521068.697-550.117  1.00480.000          H  
ATOM   8475  HA  LEU B 547    -515.5721065.879-549.807  1.00480.000          H  
ATOM   8476 1HB  LEU B 547    -516.5071068.444-548.650  1.00672.000          H  
ATOM   8477 2HB  LEU B 547    -517.6071067.059-548.567  1.00672.000          H  
ATOM   8478  HG  LEU B 547    -516.4001067.298-546.466  1.00672.000          H  
ATOM   8479 1HD1 LEU B 547    -515.4661065.071-546.209  1.00672.000          H  
ATOM   8480 2HD1 LEU B 547    -516.9771065.024-547.148  1.00672.000          H  
ATOM   8481 3HD1 LEU B 547    -515.4091064.847-547.951  1.00672.000          H  
ATOM   8482 1HD2 LEU B 547    -513.9261067.091-546.362  1.00672.000          H  
ATOM   8483 2HD2 LEU B 547    -513.8491066.963-548.126  1.00672.000          H  
ATOM   8484 3HD2 LEU B 547    -514.3831068.485-547.374  1.00672.000          H  
ATOM   8485  N   ARG B 548    -517.3921067.725-551.809  1.00400.000          N  
ATOM   8486  CA  ARG B 548    -518.3671067.615-552.886  1.00400.000          C  
ATOM   8487  C   ARG B 548    -517.9661066.519-553.861  1.00400.000          C  
ATOM   8488  O   ARG B 548    -518.8131065.754-554.311  1.00400.000          O  
ATOM   8489  CB  ARG B 548    -518.5001068.922-553.639  1.00560.000          C  
ATOM   8490  CG  ARG B 548    -519.4621068.905-554.814  1.00560.000          C  
ATOM   8491  CD  ARG B 548    -519.6251070.254-555.352  1.00560.000          C  
ATOM   8492  NE  ARG B 548    -520.4721070.285-556.517  1.00560.000          N  
ATOM   8493  CZ  ARG B 548    -520.8731071.416-557.131  1.00560.000          C  
ATOM   8494  NH1 ARG B 548    -520.5031072.600-556.660  1.00560.000          N  
ATOM   8495  NH2 ARG B 548    -521.6391071.337-558.209  1.00560.000          N  
ATOM   8496  H   ARG B 548    -516.9441068.633-551.648  1.00480.000          H  
ATOM   8497  HA  ARG B 548    -519.3321067.362-552.454  1.00480.000          H  
ATOM   8498 1HB  ARG B 548    -518.8211069.705-552.955  1.00672.000          H  
ATOM   8499 2HB  ARG B 548    -517.5271069.214-554.025  1.00672.000          H  
ATOM   8500 1HG  ARG B 548    -519.0521068.284-555.612  1.00672.000          H  
ATOM   8501 2HG  ARG B 548    -520.4221068.514-554.523  1.00672.000          H  
ATOM   8502 1HD  ARG B 548    -520.0721070.872-554.598  1.00672.000          H  
ATOM   8503 2HD  ARG B 548    -518.6491070.660-555.617  1.00672.000          H  
ATOM   8504  HE  ARG B 548    -520.7731069.399-556.908  1.00672.000          H  
ATOM   8505 1HH1 ARG B 548    -519.9141072.674-555.803  1.00672.000          H  
ATOM   8506 2HH1 ARG B 548    -520.8011073.446-557.115  1.00672.000          H  
ATOM   8507 1HH2 ARG B 548    -521.9161070.433-558.564  1.00672.000          H  
ATOM   8508 2HH2 ARG B 548    -521.9441072.177-558.677  1.00672.000          H  
ATOM   8509  N   GLN B 549    -516.6741066.443-554.197  1.00400.000          N  
ATOM   8510  CA  GLN B 549    -516.1731065.408-555.093  1.00400.000          C  
ATOM   8511  C   GLN B 549    -516.3491064.034-554.443  1.00400.000          C  
ATOM   8512  O   GLN B 549    -516.7911063.078-555.079  1.00400.000          O  
ATOM   8513  CB  GLN B 549    -514.6771065.627-555.378  1.00560.000          C  
ATOM   8514  CG  GLN B 549    -514.3181066.847-556.232  1.00560.000          C  
ATOM   8515  CD  GLN B 549    -512.8011067.037-556.297  1.00560.000          C  
ATOM   8516  OE1 GLN B 549    -512.0741066.067-556.546  1.00560.000          O  
ATOM   8517  NE2 GLN B 549    -512.3151068.255-556.066  1.00560.000          N  
ATOM   8518  H   GLN B 549    -516.0351067.149-553.829  1.00480.000          H  
ATOM   8519  HA  GLN B 549    -516.7411065.433-556.023  1.00480.000          H  
ATOM   8520 1HB  GLN B 549    -514.1501065.746-554.430  1.00672.000          H  
ATOM   8521 2HB  GLN B 549    -514.2681064.745-555.867  1.00672.000          H  
ATOM   8522 1HG  GLN B 549    -514.6911066.693-557.240  1.00672.000          H  
ATOM   8523 2HG  GLN B 549    -514.7631067.738-555.807  1.00672.000          H  
ATOM   8524 1HE2 GLN B 549    -511.3271068.410-556.099  1.00672.000          H  
ATOM   8525 2HE2 GLN B 549    -512.9331069.032-555.858  1.00672.000          H  
ATOM   8526  N   GLY B 550    -516.0581063.944-553.141  1.00400.000          N  
ATOM   8527  CA  GLY B 550    -516.2131062.702-552.396  1.00400.000          C  
ATOM   8528  C   GLY B 550    -517.6541062.203-552.438  1.00400.000          C  
ATOM   8529  O   GLY B 550    -517.9111060.995-552.510  1.00400.000          O  
ATOM   8530  H   GLY B 550    -515.6451064.754-552.671  1.00480.000          H  
ATOM   8531 1HA  GLY B 550    -515.5421061.946-552.805  1.00480.000          H  
ATOM   8532 2HA  GLY B 550    -515.9191062.878-551.362  1.00480.000          H  
ATOM   8533  N   ALA B 551    -518.6091063.128-552.450  1.00400.000          N  
ATOM   8534  CA  ALA B 551    -520.0361062.810-552.487  1.00400.000          C  
ATOM   8535  C   ALA B 551    -520.4271062.000-553.721  1.00400.000          C  
ATOM   8536  O   ALA B 551    -521.4441061.308-553.700  1.00400.000          O  
ATOM   8537  CB  ALA B 551    -520.8851064.068-552.449  1.00560.000          C  
ATOM   8538  H   ALA B 551    -518.3201064.107-552.340  1.00480.000          H  
ATOM   8539  HA  ALA B 551    -520.2611062.228-551.600  1.00480.000          H  
ATOM   8540 1HB  ALA B 551    -521.9451063.797-552.428  1.00672.000          H  
ATOM   8541 2HB  ALA B 551    -520.6381064.625-551.574  1.00672.000          H  
ATOM   8542 3HB  ALA B 551    -520.6951064.668-553.327  1.00672.000          H  
ATOM   8543  N   GLU B 552    -519.6431062.086-554.803  1.00400.000          N  
ATOM   8544  CA  GLU B 552    -519.9781061.401-556.041  1.00400.000          C  
ATOM   8545  C   GLU B 552    -519.4951059.948-556.073  1.00400.000          C  
ATOM   8546  O   GLU B 552    -519.7481059.234-557.048  1.00400.000          O  
ATOM   8547  CB  GLU B 552    -519.3921062.164-557.239  1.00560.000          C  
ATOM   8548  CG  GLU B 552    -519.9891063.568-557.453  1.00560.000          C  
ATOM   8549  CD  GLU B 552    -519.4151064.309-558.657  1.00560.000          C  
ATOM   8550  OE1 GLU B 552    -518.5221063.793-559.288  1.00560.000          O  
ATOM   8551  OE2 GLU B 552    -519.8881065.387-558.945  1.00560.000          O  
ATOM   8552  H   GLU B 552    -518.7611062.609-554.772  1.00480.000          H  
ATOM   8553  HA  GLU B 552    -521.0631061.396-556.137  1.00480.000          H  
ATOM   8554 1HB  GLU B 552    -518.3171062.278-557.096  1.00672.000          H  
ATOM   8555 2HB  GLU B 552    -519.5421061.585-558.150  1.00672.000          H  
ATOM   8556 1HG  GLU B 552    -521.0661063.475-557.571  1.00672.000          H  
ATOM   8557 2HG  GLU B 552    -519.8031064.159-556.551  1.00672.000          H  
ATOM   8558  N   GLY B 553    -518.7821059.511-555.033  1.00400.000          N  
ATOM   8559  CA  GLY B 553    -518.2751058.146-554.983  1.00400.000          C  
ATOM   8560  C   GLY B 553    -519.4281057.149-554.893  1.00400.000          C  
ATOM   8561  O   GLY B 553    -520.5021057.472-554.382  1.00400.000          O  
ATOM   8562  H   GLY B 553    -518.5841060.148-554.258  1.00480.000          H  
ATOM   8563 1HA  GLY B 553    -517.6821057.945-555.873  1.00480.000          H  
ATOM   8564 2HA  GLY B 553    -517.6191058.030-554.122  1.00480.000          H  
ATOM   8565  N   ALA B 554    -519.1961055.936-555.399  1.00400.000          N  
ATOM   8566  CA  ALA B 554    -520.1751054.845-555.383  1.00400.000          C  
ATOM   8567  C   ALA B 554    -519.9951053.766-554.288  1.00400.000          C  
ATOM   8568  O   ALA B 554    -519.4941052.691-554.612  1.00400.000          O  
ATOM   8569  CB  ALA B 554    -520.1521054.144-556.723  1.00560.000          C  
ATOM   8570  H   ALA B 554    -518.2881055.763-555.804  1.00480.000          H  
ATOM   8571  HA  ALA B 554    -521.1491055.304-555.250  1.00480.000          H  
ATOM   8572 1HB  ALA B 554    -520.9291053.376-556.753  1.00672.000          H  
ATOM   8573 2HB  ALA B 554    -520.3261054.875-557.501  1.00672.000          H  
ATOM   8574 3HB  ALA B 554    -519.1811053.678-556.878  1.00672.000          H  
ATOM   8575  N   PRO B 555    -520.3431053.993-553.010  1.00400.000          N  
ATOM   8576  CA  PRO B 555    -520.7811055.167-552.274  1.00400.000          C  
ATOM   8577  C   PRO B 555    -519.6301056.068-551.935  1.00400.000          C  
ATOM   8578  O   PRO B 555    -518.4701055.663-552.016  1.00400.000          O  
ATOM   8579  CB  PRO B 555    -521.3781054.579-551.003  1.00600.000          C  
ATOM   8580  CG  PRO B 555    -520.5951053.341-550.775  1.00600.000          C  
ATOM   8581  CD  PRO B 555    -520.3121052.793-552.172  1.00600.000          C  
ATOM   8582  HA  PRO B 555    -521.5381055.713-552.854  1.00480.000          H  
ATOM   8583 1HB  PRO B 555    -521.2511055.303-550.178  1.00720.000          H  
ATOM   8584 2HB  PRO B 555    -522.4411054.420-551.123  1.00720.000          H  
ATOM   8585 1HG  PRO B 555    -519.6791053.568-550.204  1.00720.000          H  
ATOM   8586 2HG  PRO B 555    -521.2001052.669-550.160  1.00720.000          H  
ATOM   8587 1HD  PRO B 555    -519.3151052.335-552.216  1.00720.000          H  
ATOM   8588 2HD  PRO B 555    -521.1001052.090-552.495  1.00720.000          H  
ATOM   8589  N   SER B 556    -519.9581057.269-551.512  1.00400.000          N  
ATOM   8590  CA  SER B 556    -518.9631058.203-551.056  1.00400.000          C  
ATOM   8591  C   SER B 556    -518.1731057.601-549.911  1.00400.000          C  
ATOM   8592  O   SER B 556    -518.7541056.906-549.086  1.00400.000          O  
ATOM   8593  CB  SER B 556    -519.6221059.443-550.532  1.00560.000          C  
ATOM   8594  OG  SER B 556    -518.6501060.299-550.018  1.00560.000          O  
ATOM   8595  H   SER B 556    -520.9281057.548-551.516  1.00480.000          H  
ATOM   8596  HA  SER B 556    -518.3391058.467-551.901  1.00480.000          H  
ATOM   8597 1HB  SER B 556    -520.1741059.925-551.332  1.00672.000          H  
ATOM   8598 2HB  SER B 556    -520.3311059.182-549.750  1.00672.000          H  
ATOM   8599  HG  SER B 556    -518.1851060.626-550.816  1.00672.000          H  
ATOM   8600  N   PRO B 557    -516.8411057.762-549.865  1.00400.000          N  
ATOM   8601  CA  PRO B 557    -515.9811057.340-548.783  1.00400.000          C  
ATOM   8602  C   PRO B 557    -515.8251058.382-547.672  1.00400.000          C  
ATOM   8603  O   PRO B 557    -515.0231058.185-546.762  1.00400.000          O  
ATOM   8604  CB  PRO B 557    -514.6621057.082-549.519  1.00600.000          C  
ATOM   8605  CG  PRO B 557    -514.6391058.123-550.614  1.00600.000          C  
ATOM   8606  CD  PRO B 557    -516.0981058.264-551.053  1.00600.000          C  
ATOM   8607  HA  PRO B 557    -516.3841056.404-548.366  1.00480.000          H  
ATOM   8608 1HB  PRO B 557    -513.8201057.190-548.817  1.00720.000          H  
ATOM   8609 2HB  PRO B 557    -514.6351056.050-549.900  1.00720.000          H  
ATOM   8610 1HG  PRO B 557    -514.2141059.044-550.237  1.00720.000          H  
ATOM   8611 2HG  PRO B 557    -513.9871057.791-551.437  1.00720.000          H  
ATOM   8612 1HD  PRO B 557    -516.3191059.324-551.252  1.00720.000          H  
ATOM   8613 2HD  PRO B 557    -516.2851057.614-551.926  1.00720.000          H  
ATOM   8614  N   ASN B 558    -516.5371059.515-547.762  1.00400.000          N  
ATOM   8615  CA  ASN B 558    -516.3251060.597-546.804  1.00400.000          C  
ATOM   8616  C   ASN B 558    -517.6081061.158-546.207  1.00400.000          C  
ATOM   8617  O   ASN B 558    -518.0441062.250-546.575  1.00400.000          O  
ATOM   8618  CB  ASN B 558    -515.5461061.746-547.417  1.00560.000          C  
ATOM   8619  CG  ASN B 558    -514.1561061.400-547.841  1.00560.000          C  
ATOM   8620  OD1 ASN B 558    -513.2791061.144-547.008  1.00560.000          O  
ATOM   8621  ND2 ASN B 558    -513.9171061.426-549.121  1.00560.000          N  
ATOM   8622  H   ASN B 558    -517.2291059.649-548.498  1.00480.000          H  
ATOM   8623  HA  ASN B 558    -515.7401060.202-545.972  1.00480.000          H  
ATOM   8624 1HB  ASN B 558    -516.0911062.133-548.280  1.00672.000          H  
ATOM   8625 2HB  ASN B 558    -515.4871062.542-546.683  1.00672.000          H  
ATOM   8626 1HD2 ASN B 558    -512.9971061.219-549.461  1.00672.000          H  
ATOM   8627 2HD2 ASN B 558    -514.6481061.654-549.759  1.00672.000          H  
ATOM   8628  N   TYR B 559    -518.2231060.414-545.300  1.00400.000          N  
ATOM   8629  CA  TYR B 559    -519.4701060.860-544.687  1.00400.000          C  
ATOM   8630  C   TYR B 559    -519.6051060.230-543.301  1.00400.000          C  
ATOM   8631  O   TYR B 559    -518.9801059.206-543.015  1.00400.000          O  
ATOM   8632  CB  TYR B 559    -520.6511060.461-545.583  1.00560.000          C  
ATOM   8633  CG  TYR B 559    -520.8451058.968-545.639  1.00560.000          C  
ATOM   8634  CD1 TYR B 559    -521.7961058.373-544.830  1.00560.000          C  
ATOM   8635  CD2 TYR B 559    -520.0451058.183-546.443  1.00560.000          C  
ATOM   8636  CE1 TYR B 559    -521.9521057.006-544.822  1.00560.000          C  
ATOM   8637  CE2 TYR B 559    -520.2091056.803-546.427  1.00560.000          C  
ATOM   8638  CZ  TYR B 559    -521.1521056.224-545.625  1.00560.000          C  
ATOM   8639  OH  TYR B 559    -521.2991054.851-545.621  1.00560.000          O  
ATOM   8640  H   TYR B 559    -517.8241059.522-545.037  1.00480.000          H  
ATOM   8641  HA  TYR B 559    -519.4521061.945-544.565  1.00480.000          H  
ATOM   8642 1HB  TYR B 559    -521.5651060.914-545.208  1.00672.000          H  
ATOM   8643 2HB  TYR B 559    -520.4911060.832-546.597  1.00672.000          H  
ATOM   8644  HD1 TYR B 559    -522.4171058.985-544.201  1.00672.000          H  
ATOM   8645  HD2 TYR B 559    -519.2861058.638-547.078  1.00672.000          H  
ATOM   8646  HE1 TYR B 559    -522.6961056.542-544.183  1.00672.000          H  
ATOM   8647  HE2 TYR B 559    -519.5881056.166-547.042  1.00672.000          H  
ATOM   8648  HH  TYR B 559    -520.6801054.459-546.247  1.00672.000          H  
ATOM   8649  N   ASP B 560    -520.4371060.825-542.448  1.00400.000          N  
ATOM   8650  CA  ASP B 560    -520.7461060.279-541.128  1.00400.000          C  
ATOM   8651  C   ASP B 560    -521.9981059.425-541.184  1.00400.000          C  
ATOM   8652  O   ASP B 560    -522.8671059.652-542.031  1.00400.000          O  
ATOM   8653  CB  ASP B 560    -520.9741061.391-540.096  1.00560.000          C  
ATOM   8654  CG  ASP B 560    -520.9091060.881-538.656  1.00560.000          C  
ATOM   8655  OD1 ASP B 560    -519.8351060.850-538.112  1.00560.000          O  
ATOM   8656  OD2 ASP B 560    -521.9361060.458-538.130  1.00560.000          O  
ATOM   8657  H   ASP B 560    -520.9021061.704-542.716  1.00480.000          H  
ATOM   8658  HA  ASP B 560    -519.9151059.653-540.802  1.00480.000          H  
ATOM   8659 1HB  ASP B 560    -520.2281062.170-540.233  1.00672.000          H  
ATOM   8660 2HB  ASP B 560    -521.9481061.853-540.270  1.00672.000          H  
ATOM   8661  N   ASP B 561    -522.1711058.522-540.225  1.00400.000          N  
ATOM   8662  CA  ASP B 561    -523.4061057.750-540.170  1.00400.000          C  
ATOM   8663  C   ASP B 561    -524.6011058.702-540.089  1.00400.000          C  
ATOM   8664  O   ASP B 561    -525.6621058.426-540.658  1.00400.000          O  
ATOM   8665  CB  ASP B 561    -523.4221056.848-538.941  1.00560.000          C  
ATOM   8666  CG  ASP B 561    -522.4451055.690-539.014  1.00560.000          C  
ATOM   8667  OD1 ASP B 561    -521.9201055.416-540.067  1.00560.000          O  
ATOM   8668  OD2 ASP B 561    -522.2241055.090-537.995  1.00560.000          O  
ATOM   8669  H   ASP B 561    -521.4431058.352-539.539  1.00480.000          H  
ATOM   8670  HA  ASP B 561    -523.4911057.147-541.075  1.00480.000          H  
ATOM   8671 1HB  ASP B 561    -523.1831057.448-538.059  1.00672.000          H  
ATOM   8672 2HB  ASP B 561    -524.4271056.450-538.799  1.00672.000          H  
ATOM   8673  N   ASP B 562    -524.4141059.836-539.394  1.00400.000          N  
ATOM   8674  CA  ASP B 562    -525.4341060.862-539.229  1.00400.000          C  
ATOM   8675  C   ASP B 562    -525.8211061.491-540.580  1.00400.000          C  
ATOM   8676  O   ASP B 562    -526.9511061.950-540.748  1.00400.000          O  
ATOM   8677  CB  ASP B 562    -524.9281061.944-538.257  1.00560.000          C  
ATOM   8678  CG  ASP B 562    -526.0241062.875-537.681  1.00560.000          C  
ATOM   8679  OD1 ASP B 562    -526.8811062.401-536.958  1.00560.000          O  
ATOM   8680  OD2 ASP B 562    -525.9931064.048-537.966  1.00560.000          O  
ATOM   8681  H   ASP B 562    -523.5091059.994-538.921  1.00480.000          H  
ATOM   8682  HA  ASP B 562    -526.3231060.397-538.799  1.00480.000          H  
ATOM   8683 1HB  ASP B 562    -524.4041061.461-537.429  1.00672.000          H  
ATOM   8684 2HB  ASP B 562    -524.1901062.561-538.775  1.00672.000          H  
ATOM   8685  N   ASP B 563    -524.9021061.518-541.559  1.00400.000          N  
ATOM   8686  CA  ASP B 563    -525.1851062.157-542.835  1.00400.000          C  
ATOM   8687  C   ASP B 563    -525.9781061.168-543.660  1.00400.000          C  
ATOM   8688  O   ASP B 563    -526.8651061.544-544.435  1.00400.000          O  
ATOM   8689  CB  ASP B 563    -523.8891062.503-543.578  1.00560.000          C  
ATOM   8690  CG  ASP B 563    -523.0091063.557-542.904  1.00560.000          C  
ATOM   8691  OD1 ASP B 563    -523.4741064.638-542.614  1.00560.000          O  
ATOM   8692  OD2 ASP B 563    -521.8241063.268-542.725  1.00560.000          O  
ATOM   8693  H   ASP B 563    -523.9881061.090-541.445  1.00480.000          H  
ATOM   8694  HA  ASP B 563    -525.7771063.059-542.676  1.00480.000          H  
ATOM   8695 1HB  ASP B 563    -523.3101061.594-543.715  1.00672.000          H  
ATOM   8696 2HB  ASP B 563    -524.1411062.874-544.552  1.00672.000          H  
ATOM   8697  N   ASP B 564    -525.6821059.883-543.459  1.00400.000          N  
ATOM   8698  CA  ASP B 564    -526.4121058.845-544.162  1.00400.000          C  
ATOM   8699  C   ASP B 564    -527.8681058.904-543.676  1.00400.000          C  
ATOM   8700  O   ASP B 564    -528.8041058.809-544.479  1.00400.000          O  
ATOM   8701  CB  ASP B 564    -525.7921057.468-543.893  1.00560.000          C  
ATOM   8702  CG  ASP B 564    -526.3131056.349-544.803  1.00560.000          C  
ATOM   8703  OD1 ASP B 564    -526.0731056.416-545.989  1.00560.000          O  
ATOM   8704  OD2 ASP B 564    -526.9171055.432-544.297  1.00560.000          O  
ATOM   8705  H   ASP B 564    -524.8981059.654-542.836  1.00480.000          H  
ATOM   8706  HA  ASP B 564    -526.3871059.048-545.232  1.00480.000          H  
ATOM   8707 1HB  ASP B 564    -524.7231057.543-543.990  1.00672.000          H  
ATOM   8708 2HB  ASP B 564    -525.9951057.184-542.860  1.00672.000          H  
ATOM   8709  N   GLU B 565    -528.0621059.122-542.358  1.00400.000          N  
ATOM   8710  CA  GLU B 565    -529.4151059.230-541.841  1.00400.000          C  
ATOM   8711  C   GLU B 565    -530.1391060.437-542.426  1.00400.000          C  
ATOM   8712  O   GLU B 565    -531.3021060.306-542.802  1.00400.000          O  
ATOM   8713  CB  GLU B 565    -529.4551059.319-540.315  1.00560.000          C  
ATOM   8714  CG  GLU B 565    -529.0851058.045-539.574  1.00560.000          C  
ATOM   8715  CD  GLU B 565    -529.1981058.201-538.080  1.00560.000          C  
ATOM   8716  OE1 GLU B 565    -529.4991059.288-537.641  1.00560.000          O  
ATOM   8717  OE2 GLU B 565    -528.9921057.239-537.379  1.00560.000          O  
ATOM   8718  H   GLU B 565    -527.2551059.152-541.728  1.00480.000          H  
ATOM   8719  HA  GLU B 565    -529.9641058.335-542.136  1.00480.000          H  
ATOM   8720 1HB  GLU B 565    -528.7721060.104-539.985  1.00672.000          H  
ATOM   8721 2HB  GLU B 565    -530.4571059.611-539.999  1.00672.000          H  
ATOM   8722 1HG  GLU B 565    -529.7421057.241-539.900  1.00672.000          H  
ATOM   8723 2HG  GLU B 565    -528.0631057.770-539.833  1.00672.000          H  
ATOM   8724  N   ARG B 566    -529.4611061.588-542.582  1.00400.000          N  
ATOM   8725  CA  ARG B 566    -530.1551062.737-543.166  1.00400.000          C  
ATOM   8726  C   ARG B 566    -530.5931062.434-544.595  1.00400.000          C  
ATOM   8727  O   ARG B 566    -531.6881062.844-545.016  1.00400.000          O  
ATOM   8728  CB  ARG B 566    -529.3071064.005-543.169  1.00560.000          C  
ATOM   8729  CG  ARG B 566    -528.8721064.540-541.798  1.00560.000          C  
ATOM   8730  CD  ARG B 566    -530.0051065.056-540.929  1.00560.000          C  
ATOM   8731  NE  ARG B 566    -530.7051063.965-540.224  1.00560.000          N  
ATOM   8732  CZ  ARG B 566    -530.2261063.285-539.154  1.00560.000          C  
ATOM   8733  NH1 ARG B 566    -529.0331063.572-538.648  1.00560.000          N  
ATOM   8734  NH2 ARG B 566    -530.9811062.326-538.649  1.00560.000          N  
ATOM   8735  H   ARG B 566    -528.5081061.670-542.213  1.00480.000          H  
ATOM   8736  HA  ARG B 566    -531.0531062.923-542.586  1.00480.000          H  
ATOM   8737 1HB  ARG B 566    -528.3921063.813-543.734  1.00672.000          H  
ATOM   8738 2HB  ARG B 566    -529.8451064.801-543.681  1.00672.000          H  
ATOM   8739 1HG  ARG B 566    -528.3941063.747-541.275  1.00672.000          H  
ATOM   8740 2HG  ARG B 566    -528.1561065.347-541.940  1.00672.000          H  
ATOM   8741 1HD  ARG B 566    -529.6151065.751-540.190  1.00672.000          H  
ATOM   8742 2HD  ARG B 566    -530.7331065.571-541.557  1.00672.000          H  
ATOM   8743  HE  ARG B 566    -531.6441063.672-540.561  1.00672.000          H  
ATOM   8744 1HH1 ARG B 566    -528.4671064.299-539.059  1.00672.000          H  
ATOM   8745 2HH1 ARG B 566    -528.6261063.051-537.849  1.00672.000          H  
ATOM   8746 1HH2 ARG B 566    -531.8991062.142-539.105  1.00672.000          H  
ATOM   8747 2HH2 ARG B 566    -530.6631061.775-537.860  1.00672.000          H  
ATOM   8748  N   ALA B 567    -529.7451061.724-545.359  1.00400.000          N  
ATOM   8749  CA  ALA B 567    -530.1181061.377-546.725  1.00400.000          C  
ATOM   8750  C   ALA B 567    -531.4111060.566-546.715  1.00400.000          C  
ATOM   8751  O   ALA B 567    -532.3351060.866-547.483  1.00400.000          O  
ATOM   8752  CB  ALA B 567    -529.0091060.573-547.392  1.00560.000          C  
ATOM   8753  H   ALA B 567    -528.8161061.479-544.991  1.00480.000          H  
ATOM   8754  HA  ALA B 567    -530.2871062.296-547.284  1.00480.000          H  
ATOM   8755 1HB  ALA B 567    -529.2751060.316-548.404  1.00672.000          H  
ATOM   8756 2HB  ALA B 567    -528.1281061.151-547.401  1.00672.000          H  
ATOM   8757 3HB  ALA B 567    -528.8351059.657-546.832  1.00672.000          H  
ATOM   8758  N   ASP B 568    -531.5261059.614-545.779  1.00400.000          N  
ATOM   8759  CA  ASP B 568    -532.7401058.817-545.686  1.00400.000          C  
ATOM   8760  C   ASP B 568    -533.9191059.634-545.170  1.00400.000          C  
ATOM   8761  O   ASP B 568    -535.0251059.511-545.684  1.00400.000          O  
ATOM   8762  CB  ASP B 568    -532.5411057.590-544.805  1.00560.000          C  
ATOM   8763  CG  ASP B 568    -531.6861056.496-545.446  1.00560.000          C  
ATOM   8764  OD1 ASP B 568    -531.4921056.508-546.642  1.00560.000          O  
ATOM   8765  OD2 ASP B 568    -531.2491055.640-544.721  1.00560.000          O  
ATOM   8766  H   ASP B 568    -530.7101059.392-545.193  1.00480.000          H  
ATOM   8767  HA  ASP B 568    -532.9791058.464-546.685  1.00480.000          H  
ATOM   8768 1HB  ASP B 568    -532.0701057.900-543.870  1.00672.000          H  
ATOM   8769 2HB  ASP B 568    -533.5031057.170-544.561  1.00672.000          H  
ATOM   8770  N   ASP B 569    -533.7141060.532-544.207  1.00400.000          N  
ATOM   8771  CA  ASP B 569    -534.8491061.305-543.698  1.00400.000          C  
ATOM   8772  C   ASP B 569    -535.5391062.038-544.852  1.00400.000          C  
ATOM   8773  O   ASP B 569    -536.7751061.991-544.990  1.00400.000          O  
ATOM   8774  CB  ASP B 569    -534.3821062.351-542.672  1.00560.000          C  
ATOM   8775  CG  ASP B 569    -533.9251061.792-541.291  1.00560.000          C  
ATOM   8776  OD1 ASP B 569    -534.2611060.682-540.947  1.00560.000          O  
ATOM   8777  OD2 ASP B 569    -533.2001062.507-540.607  1.00560.000          O  
ATOM   8778  H   ASP B 569    -532.7921060.618-543.778  1.00480.000          H  
ATOM   8779  HA  ASP B 569    -535.5581060.629-543.227  1.00480.000          H  
ATOM   8780 1HB  ASP B 569    -533.5511062.910-543.097  1.00672.000          H  
ATOM   8781 2HB  ASP B 569    -535.1901063.063-542.503  1.00672.000          H  
ATOM   8782  N   THR B 570    -534.7241062.656-545.720  1.00400.000          N  
ATOM   8783  CA  THR B 570    -535.2521063.394-546.859  1.00400.000          C  
ATOM   8784  C   THR B 570    -535.9271062.421-547.819  1.00400.000          C  
ATOM   8785  O   THR B 570    -536.9991062.709-548.367  1.00400.000          O  
ATOM   8786  CB  THR B 570    -534.1661064.203-547.604  1.00560.000          C  
ATOM   8787  OG1 THR B 570    -533.5411065.132-546.703  1.00560.000          O  
ATOM   8788  CG2 THR B 570    -534.8511065.036-548.709  1.00560.000          C  
ATOM   8789  H   THR B 570    -533.7141062.642-545.540  1.00480.000          H  
ATOM   8790  HA  THR B 570    -535.9991064.085-546.505  1.00480.000          H  
ATOM   8791  HB  THR B 570    -533.4171063.528-548.028  1.00672.000          H  
ATOM   8792  HG1 THR B 570    -532.9721064.645-546.090  1.00672.000          H  
ATOM   8793 1HG2 THR B 570    -534.1051065.625-549.237  1.00672.000          H  
ATOM   8794 2HG2 THR B 570    -535.3491064.403-549.397  1.00672.000          H  
ATOM   8795 3HG2 THR B 570    -535.5801065.701-548.253  1.00672.000          H  
ATOM   8796  N   LEU B 571    -535.2761061.283-548.061  1.00400.000          N  
ATOM   8797  CA  LEU B 571    -535.7921060.284-548.967  1.00400.000          C  
ATOM   8798  C   LEU B 571    -537.1301059.713-548.510  1.00400.000          C  
ATOM   8799  O   LEU B 571    -537.9711059.363-549.340  1.00400.000          O  
ATOM   8800  CB  LEU B 571    -534.7951059.149-549.108  1.00560.000          C  
ATOM   8801  CG  LEU B 571    -535.0721058.131-550.179  1.00560.000          C  
ATOM   8802  CD1 LEU B 571    -535.0511058.828-551.559  1.00560.000          C  
ATOM   8803  CD2 LEU B 571    -534.0351057.024-550.059  1.00560.000          C  
ATOM   8804  H   LEU B 571    -534.3591061.119-547.631  1.00480.000          H  
ATOM   8805  HA  LEU B 571    -535.9481060.775-549.910  1.00480.000          H  
ATOM   8806 1HB  LEU B 571    -533.8061059.571-549.272  1.00672.000          H  
ATOM   8807 2HB  LEU B 571    -534.7801058.611-548.165  1.00672.000          H  
ATOM   8808  HG  LEU B 571    -536.0621057.702-550.044  1.00672.000          H  
ATOM   8809 1HD1 LEU B 571    -535.2451058.106-552.312  1.00672.000          H  
ATOM   8810 2HD1 LEU B 571    -535.8041059.581-551.629  1.00672.000          H  
ATOM   8811 3HD1 LEU B 571    -534.0811059.283-551.730  1.00672.000          H  
ATOM   8812 1HD2 LEU B 571    -534.2191056.263-550.826  1.00672.000          H  
ATOM   8813 2HD2 LEU B 571    -533.0401057.440-550.187  1.00672.000          H  
ATOM   8814 3HD2 LEU B 571    -534.1051056.568-549.069  1.00672.000          H  
ATOM   8815  N   PHE B 572    -537.3311059.557-547.203  1.00400.000          N  
ATOM   8816  CA  PHE B 572    -538.6051059.040-546.738  1.00400.000          C  
ATOM   8817  C   PHE B 572    -539.6941060.021-547.119  1.00400.000          C  
ATOM   8818  O   PHE B 572    -540.7541059.611-547.593  1.00400.000          O  
ATOM   8819  CB  PHE B 572    -538.6321058.805-545.229  1.00560.000          C  
ATOM   8820  CG  PHE B 572    -537.9411057.545-544.775  1.00560.000          C  
ATOM   8821  CD1 PHE B 572    -536.7671057.599-544.049  1.00560.000          C  
ATOM   8822  CD2 PHE B 572    -538.4761056.298-545.075  1.00560.000          C  
ATOM   8823  CE1 PHE B 572    -536.1391056.448-543.630  1.00560.000          C  
ATOM   8824  CE2 PHE B 572    -537.8461055.142-544.657  1.00560.000          C  
ATOM   8825  CZ  PHE B 572    -536.6751055.221-543.934  1.00560.000          C  
ATOM   8826  H   PHE B 572    -536.5791059.784-546.551  1.00480.000          H  
ATOM   8827  HA  PHE B 572    -538.7991058.094-547.240  1.00480.000          H  
ATOM   8828 1HB  PHE B 572    -538.1451059.650-544.735  1.00672.000          H  
ATOM   8829 2HB  PHE B 572    -539.6651058.777-544.885  1.00672.000          H  
ATOM   8830  HD1 PHE B 572    -536.3411058.565-543.805  1.00672.000          H  
ATOM   8831  HD2 PHE B 572    -539.4061056.238-545.646  1.00672.000          H  
ATOM   8832  HE1 PHE B 572    -535.2151056.513-543.052  1.00672.000          H  
ATOM   8833  HE2 PHE B 572    -538.2731054.168-544.896  1.00672.000          H  
ATOM   8834  HZ  PHE B 572    -536.1761054.311-543.600  1.00672.000          H  
ATOM   8835  N   MET B 573    -539.4181061.321-546.952  1.00400.000          N  
ATOM   8836  CA  MET B 573    -540.3991062.337-547.321  1.00400.000          C  
ATOM   8837  C   MET B 573    -540.6761062.283-548.841  1.00400.000          C  
ATOM   8838  O   MET B 573    -541.8261062.462-549.272  1.00400.000          O  
ATOM   8839  CB  MET B 573    -539.9221063.716-546.877  1.00560.000          C  
ATOM   8840  CG  MET B 573    -539.9121063.922-545.365  1.00560.000          C  
ATOM   8841  SD  MET B 573    -539.5751065.644-544.877  1.00560.000          S  
ATOM   8842  CE  MET B 573    -537.8151065.811-545.199  1.00560.000          C  
ATOM   8843  H   MET B 573    -538.5331061.574-546.495  1.00480.000          H  
ATOM   8844  HA  MET B 573    -541.3331062.115-546.804  1.00480.000          H  
ATOM   8845 1HB  MET B 573    -538.9291063.903-547.266  1.00672.000          H  
ATOM   8846 2HB  MET B 573    -540.5851064.462-547.272  1.00672.000          H  
ATOM   8847 1HG  MET B 573    -540.8831063.626-544.960  1.00672.000          H  
ATOM   8848 2HG  MET B 573    -539.1501063.280-544.919  1.00672.000          H  
ATOM   8849 1HE  MET B 573    -537.4871066.813-544.931  1.00672.000          H  
ATOM   8850 2HE  MET B 573    -537.2651065.075-544.605  1.00672.000          H  
ATOM   8851 3HE  MET B 573    -537.6251065.647-546.255  1.00672.000          H  
ATOM   8852  N   MET B 574    -539.6281061.988-549.643  1.00400.000          N  
ATOM   8853  CA  MET B 574    -539.7681061.841-551.098  1.00400.000          C  
ATOM   8854  C   MET B 574    -540.7791060.772-551.395  1.00400.000          C  
ATOM   8855  O   MET B 574    -541.7271060.997-552.157  1.00400.000          O  
ATOM   8856  CB  MET B 574    -538.4621061.395-551.760  1.00560.000          C  
ATOM   8857  CG  MET B 574    -538.4951061.222-553.321  1.00560.000          C  
ATOM   8858  SD  MET B 574    -539.1511059.632-553.949  1.00560.000          S  
ATOM   8859  CE  MET B 574    -537.8801058.472-553.489  1.00560.000          C  
ATOM   8860  H   MET B 574    -538.7011061.933-549.208  1.00480.000          H  
ATOM   8861  HA  MET B 574    -540.0941062.771-551.538  1.00480.000          H  
ATOM   8862 1HB  MET B 574    -537.6961062.087-551.499  1.00672.000          H  
ATOM   8863 2HB  MET B 574    -538.1711060.462-551.371  1.00672.000          H  
ATOM   8864 1HG  MET B 574    -539.0791062.012-553.744  1.00672.000          H  
ATOM   8865 2HG  MET B 574    -537.4941061.324-553.691  1.00672.000          H  
ATOM   8866 1HE  MET B 574    -538.1531057.474-553.822  1.00672.000          H  
ATOM   8867 2HE  MET B 574    -536.9351058.761-553.944  1.00672.000          H  
ATOM   8868 3HE  MET B 574    -537.7691058.464-552.419  1.00672.000          H  
ATOM   8869  N   LYS B 575    -540.5821059.604-550.769  1.00400.000          N  
ATOM   8870  CA  LYS B 575    -541.4471058.461-550.989  1.00400.000          C  
ATOM   8871  C   LYS B 575    -542.8711058.746-550.560  1.00400.000          C  
ATOM   8872  O   LYS B 575    -543.8201058.377-551.255  1.00400.000          O  
ATOM   8873  CB  LYS B 575    -540.9291057.233-550.235  1.00560.000          C  
ATOM   8874  CG  LYS B 575    -539.6461056.630-550.799  1.00560.000          C  
ATOM   8875  CD  LYS B 575    -539.1881055.418-549.993  1.00560.000          C  
ATOM   8876  CE  LYS B 575    -537.9061054.816-550.561  1.00560.000          C  
ATOM   8877  NZ  LYS B 575    -537.4491053.642-549.761  1.00560.000          N  
ATOM   8878  H   LYS B 575    -539.7621059.515-550.158  1.00480.000          H  
ATOM   8879  HA  LYS B 575    -541.4531058.239-552.055  1.00480.000          H  
ATOM   8880 1HB  LYS B 575    -540.7331057.514-549.199  1.00672.000          H  
ATOM   8881 2HB  LYS B 575    -541.6971056.462-550.224  1.00672.000          H  
ATOM   8882 1HG  LYS B 575    -539.8011056.351-551.840  1.00672.000          H  
ATOM   8883 2HG  LYS B 575    -538.8691057.380-550.752  1.00672.000          H  
ATOM   8884 1HD  LYS B 575    -539.0041055.723-548.960  1.00672.000          H  
ATOM   8885 2HD  LYS B 575    -539.9691054.659-549.998  1.00672.000          H  
ATOM   8886 1HE  LYS B 575    -538.0841054.496-551.586  1.00672.000          H  
ATOM   8887 2HE  LYS B 575    -537.1221055.571-550.561  1.00672.000          H  
ATOM   8888 1HZ  LYS B 575    -536.6001053.274-550.172  1.00672.000          H  
ATOM   8889 2HZ  LYS B 575    -537.2631053.925-548.809  1.00672.000          H  
ATOM   8890 3HZ  LYS B 575    -538.1631052.927-549.766  1.00672.000          H  
ATOM   8891  N   GLU B 576    -543.0501059.419-549.422  1.00400.000          N  
ATOM   8892  CA  GLU B 576    -544.4001059.687-548.959  1.00400.000          C  
ATOM   8893  C   GLU B 576    -545.1771060.539-549.948  1.00400.000          C  
ATOM   8894  O   GLU B 576    -546.3231060.205-550.284  1.00400.000          O  
ATOM   8895  CB  GLU B 576    -544.3631060.404-547.605  1.00560.000          C  
ATOM   8896  CG  GLU B 576    -543.9261059.546-546.419  1.00560.000          C  
ATOM   8897  CD  GLU B 576    -543.7251060.357-545.160  1.00560.000          C  
ATOM   8898  OE1 GLU B 576    -543.7131061.564-545.254  1.00560.000          O  
ATOM   8899  OE2 GLU B 576    -543.5891059.774-544.111  1.00560.000          O  
ATOM   8900  H   GLU B 576    -542.2401059.686-548.850  1.00480.000          H  
ATOM   8901  HA  GLU B 576    -544.9171058.735-548.842  1.00480.000          H  
ATOM   8902 1HB  GLU B 576    -543.6681061.241-547.672  1.00672.000          H  
ATOM   8903 2HB  GLU B 576    -545.3461060.816-547.384  1.00672.000          H  
ATOM   8904 1HG  GLU B 576    -544.6891058.793-546.233  1.00672.000          H  
ATOM   8905 2HG  GLU B 576    -543.0061059.031-546.669  1.00672.000          H  
ATOM   8906  N   LEU B 577    -544.5501061.607-550.466  1.00400.000          N  
ATOM   8907  CA  LEU B 577    -545.2581062.450-551.415  1.00400.000          C  
ATOM   8908  C   LEU B 577    -545.4171061.723-552.730  1.00400.000          C  
ATOM   8909  O   LEU B 577    -546.5011061.705-553.309  1.00400.000          O  
ATOM   8910  CB  LEU B 577    -544.5651063.802-551.654  1.00560.000          C  
ATOM   8911  CG  LEU B 577    -545.4431064.876-552.462  1.00560.000          C  
ATOM   8912  CD1 LEU B 577    -545.0221066.283-552.042  1.00560.000          C  
ATOM   8913  CD2 LEU B 577    -545.2911064.748-554.002  1.00560.000          C  
ATOM   8914  H   LEU B 577    -543.6001061.839-550.148  1.00480.000          H  
ATOM   8915  HA  LEU B 577    -546.2511062.650-551.016  1.00480.000          H  
ATOM   8916 1HB  LEU B 577    -544.2931064.228-550.689  1.00672.000          H  
ATOM   8917 2HB  LEU B 577    -543.6511063.619-552.212  1.00672.000          H  
ATOM   8918  HG  LEU B 577    -546.4851064.728-552.200  1.00672.000          H  
ATOM   8919 1HD1 LEU B 577    -545.6431067.014-552.561  1.00672.000          H  
ATOM   8920 2HD1 LEU B 577    -545.1581066.397-550.967  1.00672.000          H  
ATOM   8921 3HD1 LEU B 577    -543.9871066.463-552.290  1.00672.000          H  
ATOM   8922 1HD2 LEU B 577    -545.9151065.504-554.476  1.00672.000          H  
ATOM   8923 2HD2 LEU B 577    -544.2821064.911-554.280  1.00672.000          H  
ATOM   8924 3HD2 LEU B 577    -545.6011063.786-554.358  1.00672.000          H  
ATOM   8925  N   ALA B 578    -544.3381061.135-553.247  1.00400.000          N  
ATOM   8926  CA  ALA B 578    -544.4241060.508-554.550  1.00400.000          C  
ATOM   8927  C   ALA B 578    -545.4841059.421-554.551  1.00400.000          C  
ATOM   8928  O   ALA B 578    -546.2461059.305-555.509  1.00400.000          O  
ATOM   8929  CB  ALA B 578    -543.0741059.937-554.937  1.00560.000          C  
ATOM   8930  H   ALA B 578    -543.4471061.133-552.748  1.00480.000          H  
ATOM   8931  HA  ALA B 578    -544.7121061.268-555.275  1.00480.000          H  
ATOM   8932 1HB  ALA B 578    -543.1361059.488-555.925  1.00672.000          H  
ATOM   8933 2HB  ALA B 578    -542.3291060.733-554.942  1.00672.000          H  
ATOM   8934 3HB  ALA B 578    -542.7811059.182-554.207  1.00672.000          H  
ATOM   8935  N   GLY B 579    -545.5671058.637-553.473  1.00400.000          N  
ATOM   8936  CA  GLY B 579    -546.5681057.598-553.352  1.00400.000          C  
ATOM   8937  C   GLY B 579    -547.9621058.202-553.344  1.00400.000          C  
ATOM   8938  O   GLY B 579    -548.8011057.891-554.189  1.00400.000          O  
ATOM   8939  H   GLY B 579    -544.9031058.740-552.704  1.00480.000          H  
ATOM   8940 1HA  GLY B 579    -546.4721056.890-554.175  1.00480.000          H  
ATOM   8941 2HA  GLY B 579    -546.4011057.048-552.426  1.00480.000          H  
ATOM   8942  N   ALA B 580    -548.2091059.135-552.422  1.00400.000          N  
ATOM   8943  CA  ALA B 580    -549.5251059.744-552.320  1.00400.000          C  
ATOM   8944  C   ALA B 580    -549.9631060.407-553.621  1.00400.000          C  
ATOM   8945  O   ALA B 580    -551.1441060.378-553.959  1.00400.000          O  
ATOM   8946  CB  ALA B 580    -549.5171060.770-551.208  1.00560.000          C  
ATOM   8947  H   ALA B 580    -547.4861059.384-551.739  1.00480.000          H  
ATOM   8948  HA  ALA B 580    -550.2401058.958-552.084  1.00480.000          H  
ATOM   8949 1HB  ALA B 580    -550.5041061.203-551.105  1.00672.000          H  
ATOM   8950 2HB  ALA B 580    -549.2271060.289-550.274  1.00672.000          H  
ATOM   8951 3HB  ALA B 580    -548.7901061.546-551.454  1.00672.000          H  
ATOM   8952  N   LYS B 581    -549.0391061.023-554.346  1.00400.000          N  
ATOM   8953  CA  LYS B 581    -549.3901061.644-555.603  1.00400.000          C  
ATOM   8954  C   LYS B 581    -549.6601060.617-556.713  1.00400.000          C  
ATOM   8955  O   LYS B 581    -550.7301060.606-557.320  1.00400.000          O  
ATOM   8956  CB  LYS B 581    -548.3001062.649-556.002  1.00560.000          C  
ATOM   8957  CG  LYS B 581    -548.5861063.370-557.288  1.00560.000          C  
ATOM   8958  CD  LYS B 581    -547.7541064.645-557.489  1.00560.000          C  
ATOM   8959  CE  LYS B 581    -546.2971064.415-557.820  1.00560.000          C  
ATOM   8960  NZ  LYS B 581    -545.6391065.715-558.178  1.00560.000          N  
ATOM   8961  H   LYS B 581    -548.0791061.079-554.000  1.00480.000          H  
ATOM   8962  HA  LYS B 581    -550.3141062.188-555.460  1.00480.000          H  
ATOM   8963 1HB  LYS B 581    -548.1841063.385-555.203  1.00672.000          H  
ATOM   8964 2HB  LYS B 581    -547.3501062.123-556.100  1.00672.000          H  
ATOM   8965 1HG  LYS B 581    -548.4311062.703-558.140  1.00672.000          H  
ATOM   8966 2HG  LYS B 581    -549.6091063.641-557.252  1.00672.000          H  
ATOM   8967 1HD  LYS B 581    -548.1921065.218-558.308  1.00672.000          H  
ATOM   8968 2HD  LYS B 581    -547.8061065.250-556.587  1.00672.000          H  
ATOM   8969 1HE  LYS B 581    -545.7901063.989-556.956  1.00672.000          H  
ATOM   8970 2HE  LYS B 581    -546.2061063.728-558.649  1.00672.000          H  
ATOM   8971 1HZ  LYS B 581    -544.6671065.583-558.391  1.00672.000          H  
ATOM   8972 2HZ  LYS B 581    -546.0881066.138-558.993  1.00672.000          H  
ATOM   8973 3HZ  LYS B 581    -545.7241066.337-557.388  1.00672.000          H  
ATOM   8974  N   VAL B 582    -548.7031059.735-556.965  1.00400.000          N  
ATOM   8975  CA  VAL B 582    -548.7701058.767-558.055  1.00400.000          C  
ATOM   8976  C   VAL B 582    -549.9021057.749-557.924  1.00400.000          C  
ATOM   8977  O   VAL B 582    -550.5291057.381-558.918  1.00400.000          O  
ATOM   8978  CB  VAL B 582    -547.4141058.046-558.195  1.00560.000          C  
ATOM   8979  CG1 VAL B 582    -547.4921056.887-559.210  1.00560.000          C  
ATOM   8980  CG2 VAL B 582    -546.3571059.071-558.636  1.00560.000          C  
ATOM   8981  H   VAL B 582    -547.8571059.751-556.394  1.00480.000          H  
ATOM   8982  HA  VAL B 582    -548.9381059.329-558.974  1.00480.000          H  
ATOM   8983  HB  VAL B 582    -547.1361057.625-557.225  1.00672.000          H  
ATOM   8984 1HG1 VAL B 582    -546.5201056.404-559.278  1.00672.000          H  
ATOM   8985 2HG1 VAL B 582    -548.2291056.149-558.894  1.00672.000          H  
ATOM   8986 3HG1 VAL B 582    -547.7721057.281-560.187  1.00672.000          H  
ATOM   8987 1HG2 VAL B 582    -545.4021058.576-558.707  1.00672.000          H  
ATOM   8988 2HG2 VAL B 582    -546.6241059.491-559.608  1.00672.000          H  
ATOM   8989 3HG2 VAL B 582    -546.2891059.877-557.910  1.00672.000          H  
ATOM   8990  N   GLU B 583    -550.1291057.247-556.716  1.00400.000          N  
ATOM   8991  CA  GLU B 583    -551.1161056.210-556.455  1.00400.000          C  
ATOM   8992  C   GLU B 583    -552.5451056.719-556.198  1.00400.000          C  
ATOM   8993  O   GLU B 583    -553.4041055.929-555.782  1.00400.000          O  
ATOM   8994  CB  GLU B 583    -550.6511055.360-555.264  1.00560.000          C  
ATOM   8995  CG  GLU B 583    -549.3331054.602-555.509  1.00560.000          C  
ATOM   8996  CD  GLU B 583    -548.8561053.801-554.308  1.00560.000          C  
ATOM   8997  OE1 GLU B 583    -549.4931053.853-553.283  1.00560.000          O  
ATOM   8998  OE2 GLU B 583    -547.8461053.147-554.423  1.00560.000          O  
ATOM   8999  H   GLU B 583    -549.5831057.579-555.915  1.00480.000          H  
ATOM   9000  HA  GLU B 583    -551.1531055.565-557.332  1.00480.000          H  
ATOM   9001 1HB  GLU B 583    -550.5291055.997-554.389  1.00672.000          H  
ATOM   9002 2HB  GLU B 583    -551.4141054.621-555.025  1.00672.000          H  
ATOM   9003 1HG  GLU B 583    -549.4671053.931-556.356  1.00672.000          H  
ATOM   9004 2HG  GLU B 583    -548.5651055.331-555.778  1.00672.000          H  
ATOM   9005  N   ARG B 584    -552.8131058.017-556.397  1.00400.000          N  
ATOM   9006  CA  ARG B 584    -554.1481058.549-556.134  1.00400.000          C  
ATOM   9007  C   ARG B 584    -554.6991059.345-557.322  1.00400.000          C  
ATOM   9008  O   ARG B 584    -553.9391059.766-558.188  1.00400.000          O  
ATOM   9009  CB  ARG B 584    -554.1111059.442-554.895  1.00560.000          C  
ATOM   9010  CG  ARG B 584    -553.7291058.725-553.589  1.00560.000          C  
ATOM   9011  CD  ARG B 584    -554.8001057.798-553.109  1.00560.000          C  
ATOM   9012  NE  ARG B 584    -554.4371057.168-551.857  1.00560.000          N  
ATOM   9013  CZ  ARG B 584    -553.7441056.008-551.743  1.00560.000          C  
ATOM   9014  NH1 ARG B 584    -553.3411055.336-552.813  1.00560.000          N  
ATOM   9015  NH2 ARG B 584    -553.4671055.539-550.534  1.00560.000          N  
ATOM   9016  H   ARG B 584    -552.0831058.660-556.738  1.00480.000          H  
ATOM   9017  HA  ARG B 584    -554.7911057.708-555.943  1.00480.000          H  
ATOM   9018 1HB  ARG B 584    -553.3791060.228-555.062  1.00672.000          H  
ATOM   9019 2HB  ARG B 584    -555.0611059.934-554.743  1.00672.000          H  
ATOM   9020 1HG  ARG B 584    -552.8111058.159-553.733  1.00672.000          H  
ATOM   9021 2HG  ARG B 584    -553.5581059.473-552.815  1.00672.000          H  
ATOM   9022 1HD  ARG B 584    -555.7131058.371-552.946  1.00672.000          H  
ATOM   9023 2HD  ARG B 584    -554.9981057.022-553.834  1.00672.000          H  
ATOM   9024  HE  ARG B 584    -554.7181057.634-551.004  1.00672.000          H  
ATOM   9025 1HH1 ARG B 584    -553.5361055.666-553.775  1.00672.000          H  
ATOM   9026 2HH1 ARG B 584    -552.8281054.472-552.699  1.00672.000          H  
ATOM   9027 1HH2 ARG B 584    -553.7711056.045-549.712  1.00672.000          H  
ATOM   9028 2HH2 ARG B 584    -552.9491054.678-550.432  1.00672.000          H  
ATOM   9029  N   PRO B 585    -556.0321059.512-557.440  1.00400.000          N  
ATOM   9030  CA  PRO B 585    -556.6431060.355-558.441  1.00400.000          C  
ATOM   9031  C   PRO B 585    -555.9891061.718-558.250  1.00400.000          C  
ATOM   9032  O   PRO B 585    -555.7241062.077-557.111  1.00400.000          O  
ATOM   9033  CB  PRO B 585    -558.1191060.347-558.027  1.00600.000          C  
ATOM   9034  CG  PRO B 585    -558.2981059.007-557.343  1.00600.000          C  
ATOM   9035  CD  PRO B 585    -557.0021058.777-556.592  1.00600.000          C  
ATOM   9036  HA  PRO B 585    -556.4851059.906-559.417  1.00480.000          H  
ATOM   9037 1HB  PRO B 585    -558.3391061.198-557.370  1.00720.000          H  
ATOM   9038 2HB  PRO B 585    -558.7551060.456-558.920  1.00720.000          H  
ATOM   9039 1HG  PRO B 585    -559.1731059.040-556.670  1.00720.000          H  
ATOM   9040 2HG  PRO B 585    -558.4981058.221-558.083  1.00720.000          H  
ATOM   9041 1HD  PRO B 585    -557.0611059.205-555.587  1.00720.000          H  
ATOM   9042 2HD  PRO B 585    -556.8151057.695-556.589  1.00720.000          H  
ATOM   9043  N   PRO B 586    -555.6881062.458-559.325  1.00400.000          N  
ATOM   9044  CA  PRO B 586    -555.0391063.757-559.324  1.00400.000          C  
ATOM   9045  C   PRO B 586    -555.4161064.710-558.193  1.00400.000          C  
ATOM   9046  O   PRO B 586    -554.5211065.173-557.485  1.00400.000          O  
ATOM   9047  CB  PRO B 586    -555.4471064.306-560.696  1.00600.000          C  
ATOM   9048  CG  PRO B 586    -555.5111063.079-561.559  1.00600.000          C  
ATOM   9049  CD  PRO B 586    -556.1131062.011-560.678  1.00600.000          C  
ATOM   9050  HA  PRO B 586    -553.9641063.563-559.300  1.00480.000          H  
ATOM   9051 1HB  PRO B 586    -556.3981064.848-560.634  1.00720.000          H  
ATOM   9052 2HB  PRO B 586    -554.6901065.029-561.041  1.00720.000          H  
ATOM   9053 1HG  PRO B 586    -556.1081063.278-562.465  1.00720.000          H  
ATOM   9054 2HG  PRO B 586    -554.4971062.815-561.899  1.00720.000          H  
ATOM   9055 1HD  PRO B 586    -557.2101061.975-560.764  1.00720.000          H  
ATOM   9056 2HD  PRO B 586    -555.6251061.065-560.959  1.00720.000          H  
ATOM   9057  N   SER B 587    -556.7241064.982-558.048  1.00400.000          N  
ATOM   9058  CA  SER B 587    -557.3221065.927-557.095  1.00400.000          C  
ATOM   9059  C   SER B 587    -556.4071066.578-556.012  1.00400.000          C  
ATOM   9060  O   SER B 587    -556.1571067.777-556.126  1.00400.000          O  
ATOM   9061  CB  SER B 587    -558.6061065.320-556.531  1.00560.000          C  
ATOM   9062  OG  SER B 587    -559.5811065.228-557.536  1.00560.000          O  
ATOM   9063  H   SER B 587    -557.3841064.518-558.656  1.00480.000          H  
ATOM   9064  HA  SER B 587    -557.6801066.760-557.701  1.00480.000          H  
ATOM   9065 1HB  SER B 587    -558.4331064.320-556.175  1.00672.000          H  
ATOM   9066 2HB  SER B 587    -558.9761065.919-555.699  1.00672.000          H  
ATOM   9067  HG  SER B 587    -560.3691064.879-557.109  1.00672.000          H  
ATOM   9068  N   PRO B 588    -555.9241065.886-554.943  1.00400.000          N  
ATOM   9069  CA  PRO B 588    -555.1001066.453-553.867  1.00400.000          C  
ATOM   9070  C   PRO B 588    -553.7281067.049-554.249  1.00400.000          C  
ATOM   9071  O   PRO B 588    -553.1501067.785-553.446  1.00400.000          O  
ATOM   9072  CB  PRO B 588    -554.9181065.252-552.919  1.00600.000          C  
ATOM   9073  CG  PRO B 588    -555.1631064.026-553.774  1.00600.000          C  
ATOM   9074  CD  PRO B 588    -556.2291064.448-554.735  1.00600.000          C  
ATOM   9075  HA  PRO B 588    -555.6961067.227-553.363  1.00480.000          H  
ATOM   9076 1HB  PRO B 588    -553.8991065.272-552.498  1.00720.000          H  
ATOM   9077 2HB  PRO B 588    -555.6141065.332-552.074  1.00720.000          H  
ATOM   9078 1HG  PRO B 588    -554.2541063.714-554.289  1.00720.000          H  
ATOM   9079 2HG  PRO B 588    -555.4711063.177-553.148  1.00720.000          H  
ATOM   9080 1HD  PRO B 588    -556.1361063.880-555.641  1.00720.000          H  
ATOM   9081 2HD  PRO B 588    -557.2041064.318-554.254  1.00720.000          H  
ATOM   9082  N   PHE B 589    -553.1691066.692-555.409  1.00400.000          N  
ATOM   9083  CA  PHE B 589    -551.8451067.200-555.783  1.00400.000          C  
ATOM   9084  C   PHE B 589    -551.7781067.888-557.137  1.00400.000          C  
ATOM   9085  O   PHE B 589    -552.5131067.557-558.065  1.00400.000          O  
ATOM   9086  CB  PHE B 589    -550.8301066.066-555.814  1.00560.000          C  
ATOM   9087  CG  PHE B 589    -550.5701065.419-554.516  1.00560.000          C  
ATOM   9088  CD1 PHE B 589    -551.3131064.334-554.128  1.00560.000          C  
ATOM   9089  CD2 PHE B 589    -549.5751065.884-553.678  1.00560.000          C  
ATOM   9090  CE1 PHE B 589    -551.0811063.715-552.933  1.00560.000          C  
ATOM   9091  CE2 PHE B 589    -549.3371065.269-552.475  1.00560.000          C  
ATOM   9092  CZ  PHE B 589    -550.0881064.185-552.103  1.00560.000          C  
ATOM   9093  H   PHE B 589    -553.6781066.100-556.071  1.00480.000          H  
ATOM   9094  HA  PHE B 589    -551.5351067.924-555.031  1.00480.000          H  
ATOM   9095 1HB  PHE B 589    -551.1911065.309-556.488  1.00672.000          H  
ATOM   9096 2HB  PHE B 589    -549.8931066.437-556.216  1.00672.000          H  
ATOM   9097  HD1 PHE B 589    -552.0901063.965-554.793  1.00672.000          H  
ATOM   9098  HD2 PHE B 589    -548.9771066.748-553.978  1.00672.000          H  
ATOM   9099  HE1 PHE B 589    -551.6811062.849-552.645  1.00672.000          H  
ATOM   9100  HE2 PHE B 589    -548.5581065.641-551.814  1.00672.000          H  
ATOM   9101  HZ  PHE B 589    -549.8991063.699-551.150  1.00672.000          H  
ATOM   9102  N   SER B 590    -550.8581068.835-557.279  1.00400.000          N  
ATOM   9103  CA  SER B 590    -550.6091069.360-558.608  1.00400.000          C  
ATOM   9104  C   SER B 590    -549.8851068.242-559.341  1.00400.000          C  
ATOM   9105  O   SER B 590    -549.0161067.600-558.754  1.00400.000          O  
ATOM   9106  CB  SER B 590    -549.7471070.606-558.565  1.00560.000          C  
ATOM   9107  OG  SER B 590    -550.3761071.648-557.871  1.00560.000          O  
ATOM   9108  H   SER B 590    -550.3051069.152-556.497  1.00480.000          H  
ATOM   9109  HA  SER B 590    -551.5531069.573-559.110  1.00480.000          H  
ATOM   9110 1HB  SER B 590    -548.7871070.378-558.107  1.00672.000          H  
ATOM   9111 2HB  SER B 590    -549.5541070.920-559.583  1.00672.000          H  
ATOM   9112  HG  SER B 590    -549.7711072.395-557.906  1.00672.000          H  
ATOM   9113  N   MET B 591    -550.1851068.023-560.617  1.00400.000          N  
ATOM   9114  CA  MET B 591    -549.4951066.963-561.357  1.00400.000          C  
ATOM   9115  C   MET B 591    -548.2321067.452-562.056  1.00400.000          C  
ATOM   9116  O   MET B 591    -547.2321066.745-562.117  1.00400.000          O  
ATOM   9117  CB  MET B 591    -550.4421066.365-562.387  1.00560.000          C  
ATOM   9118  CG  MET B 591    -551.6571065.615-561.855  1.00560.000          C  
ATOM   9119  SD  MET B 591    -551.2931064.131-560.906  1.00560.000          S  
ATOM   9120  CE  MET B 591    -551.4101064.701-559.230  1.00560.000          C  
ATOM   9121  H   MET B 591    -550.9111068.572-561.051  1.00480.000          H  
ATOM   9122  HA  MET B 591    -549.1911066.187-560.658  1.00480.000          H  
ATOM   9123 1HB  MET B 591    -550.8271067.150-562.983  1.00672.000          H  
ATOM   9124 2HB  MET B 591    -549.8881065.690-563.044  1.00672.000          H  
ATOM   9125 1HG  MET B 591    -552.2301066.288-561.214  1.00672.000          H  
ATOM   9126 2HG  MET B 591    -552.2911065.332-562.695  1.00672.000          H  
ATOM   9127 1HE  MET B 591    -551.2901063.860-558.571  1.00672.000          H  
ATOM   9128 2HE  MET B 591    -550.6551065.443-559.026  1.00672.000          H  
ATOM   9129 3HE  MET B 591    -552.3821065.143-559.053  1.00672.000          H  
ATOM   9130  N   ALA B 592    -548.2701068.662-562.595  1.00400.000          N  
ATOM   9131  CA  ALA B 592    -547.1341069.168-563.349  1.00400.000          C  
ATOM   9132  C   ALA B 592    -545.8761069.296-562.479  1.00400.000          C  
ATOM   9133  O   ALA B 592    -545.9631069.899-561.403  1.00400.000          O  
ATOM   9134  CB  ALA B 592    -547.4681070.547-563.902  1.00560.000          C  
ATOM   9135  H   ALA B 592    -549.1031069.221-562.497  1.00480.000          H  
ATOM   9136  HA  ALA B 592    -546.9561068.470-564.155  1.00480.000          H  
ATOM   9137 1HB  ALA B 592    -546.6411070.936-564.470  1.00672.000          H  
ATOM   9138 2HB  ALA B 592    -548.3511070.479-564.540  1.00672.000          H  
ATOM   9139 3HB  ALA B 592    -547.6721071.226-563.077  1.00672.000          H  
ATOM   9140  N   PRO B 593    -544.6631068.916-562.979  1.00400.000          N  
ATOM   9141  CA  PRO B 593    -543.3721069.079-562.305  1.00400.000          C  
ATOM   9142  C   PRO B 593    -543.0701070.560-562.145  1.00400.000          C  
ATOM   9143  O   PRO B 593    -542.2951070.977-561.300  1.00400.000          O  
ATOM   9144  CB  PRO B 593    -542.3881068.381-563.255  1.00600.000          C  
ATOM   9145  CG  PRO B 593    -543.0641068.421-564.617  1.00600.000          C  
ATOM   9146  CD  PRO B 593    -544.5541068.318-564.331  1.00600.000          C  
ATOM   9147  HA  PRO B 593    -543.4161068.583-561.327  1.00480.000          H  
ATOM   9148 1HB  PRO B 593    -541.4221068.914-563.244  1.00720.000          H  
ATOM   9149 2HB  PRO B 593    -542.1911067.357-562.902  1.00720.000          H  
ATOM   9150 1HG  PRO B 593    -542.7881069.336-565.162  1.00720.000          H  
ATOM   9151 2HG  PRO B 593    -542.7221067.580-565.227  1.00720.000          H  
ATOM   9152 1HD  PRO B 593    -545.0641068.916-565.092  1.00720.000          H  
ATOM   9153 2HD  PRO B 593    -544.8961067.264-564.327  1.00720.000          H  
ATOM   9154  N   GLN B 594    -543.7241071.351-562.987  1.00400.000          N  
ATOM   9155  CA  GLN B 594    -543.6111072.785-562.990  1.00400.000          C  
ATOM   9156  C   GLN B 594    -544.1641073.353-561.698  1.00400.000          C  
ATOM   9157  O   GLN B 594    -543.6921074.383-561.218  1.00400.000          O  
ATOM   9158  CB  GLN B 594    -544.3311073.373-564.195  1.00560.000          C  
ATOM   9159  CG  GLN B 594    -544.1911074.871-564.319  1.00560.000          C  
ATOM   9160  CD  GLN B 594    -544.7571075.378-565.602  1.00560.000          C  
ATOM   9161  OE1 GLN B 594    -544.5181074.778-566.643  1.00560.000          O  
ATOM   9162  NE2 GLN B 594    -545.5091076.466-565.550  1.00560.000          N  
ATOM   9163  H   GLN B 594    -544.3431070.927-563.656  1.00480.000          H  
ATOM   9164  HA  GLN B 594    -542.5641073.058-563.057  1.00480.000          H  
ATOM   9165 1HB  GLN B 594    -543.9411072.918-565.100  1.00672.000          H  
ATOM   9166 2HB  GLN B 594    -545.3911073.136-564.139  1.00672.000          H  
ATOM   9167 1HG  GLN B 594    -544.7231075.351-563.498  1.00672.000          H  
ATOM   9168 2HG  GLN B 594    -543.1351075.130-564.286  1.00672.000          H  
ATOM   9169 1HE2 GLN B 594    -545.9161076.836-566.392  1.00672.000          H  
ATOM   9170 2HE2 GLN B 594    -545.6711076.928-564.678  1.00672.000          H  
ATOM   9171  N   ALA B 595    -545.2211072.722-561.179  1.00400.000          N  
ATOM   9172  CA  ALA B 595    -545.8841073.179-559.984  1.00400.000          C  
ATOM   9173  C   ALA B 595    -545.3281072.541-558.708  1.00400.000          C  
ATOM   9174  O   ALA B 595    -545.1941073.229-557.692  1.00400.000          O  
ATOM   9175  CB  ALA B 595    -547.3601072.871-560.100  1.00560.000          C  
ATOM   9176  H   ALA B 595    -545.5711071.858-561.585  1.00480.000          H  
ATOM   9177  HA  ALA B 595    -545.7401074.256-559.911  1.00480.000          H  
ATOM   9178 1HB  ALA B 595    -547.8781073.241-559.220  1.00672.000          H  
ATOM   9179 2HB  ALA B 595    -547.7621073.351-560.991  1.00672.000          H  
ATOM   9180 3HB  ALA B 595    -547.4801071.794-560.179  1.00672.000          H  
ATOM   9181  N   SER B 596    -545.0371071.228-558.733  1.00400.000          N  
ATOM   9182  CA  SER B 596    -544.5951070.582-557.489  1.00400.000          C  
ATOM   9183  C   SER B 596    -543.8221069.265-557.623  1.00400.000          C  
ATOM   9184  O   SER B 596    -544.2661068.302-558.265  1.00400.000          O  
ATOM   9185  CB  SER B 596    -545.8051070.356-556.600  1.00560.000          C  
ATOM   9186  OG  SER B 596    -545.4561069.678-555.429  1.00560.000          O  
ATOM   9187  H   SER B 596    -545.1581070.688-559.596  1.00480.000          H  
ATOM   9188  HA  SER B 596    -543.9341071.285-556.982  1.00480.000          H  
ATOM   9189 1HB  SER B 596    -546.2511071.313-556.340  1.00672.000          H  
ATOM   9190 2HB  SER B 596    -546.5541069.785-557.147  1.00672.000          H  
ATOM   9191  HG  SER B 596    -546.2171069.745-554.848  1.00672.000          H  
ATOM   9192  N   LEU B 597    -542.6761069.199-556.943  1.00400.000          N  
ATOM   9193  CA  LEU B 597    -541.8601067.993-556.930  1.00400.000          C  
ATOM   9194  C   LEU B 597    -541.8401067.380-555.513  1.00400.000          C  
ATOM   9195  O   LEU B 597    -541.9461068.130-554.536  1.00400.000          O  
ATOM   9196  CB  LEU B 597    -540.3961068.297-557.343  1.00560.000          C  
ATOM   9197  CG  LEU B 597    -540.0591068.703-558.838  1.00560.000          C  
ATOM   9198  CD1 LEU B 597    -540.7501067.761-559.828  1.00560.000          C  
ATOM   9199  CD2 LEU B 597    -540.4161070.153-559.106  1.00560.000          C  
ATOM   9200  H   LEU B 597    -542.3711070.013-556.430  1.00480.000          H  
ATOM   9201  HA  LEU B 597    -542.2881067.304-557.633  1.00480.000          H  
ATOM   9202 1HB  LEU B 597    -540.0361069.109-556.722  1.00672.000          H  
ATOM   9203 2HB  LEU B 597    -539.7891067.419-557.103  1.00672.000          H  
ATOM   9204  HG  LEU B 597    -538.9831068.586-558.977  1.00672.000          H  
ATOM   9205 1HD1 LEU B 597    -540.4731068.031-560.841  1.00672.000          H  
ATOM   9206 2HD1 LEU B 597    -540.4451066.736-559.631  1.00672.000          H  
ATOM   9207 3HD1 LEU B 597    -541.8251067.847-559.732  1.00672.000          H  
ATOM   9208 1HD2 LEU B 597    -540.1301070.396-560.127  1.00672.000          H  
ATOM   9209 2HD2 LEU B 597    -541.4771070.321-558.999  1.00672.000          H  
ATOM   9210 3HD2 LEU B 597    -539.8801070.796-558.417  1.00672.000          H  
ATOM   9211  N   PRO B 598    -541.7111066.040-555.368  1.00400.000          N  
ATOM   9212  CA  PRO B 598    -541.4761065.325-554.124  1.00400.000          C  
ATOM   9213  C   PRO B 598    -540.1391065.829-553.639  1.00400.000          C  
ATOM   9214  O   PRO B 598    -539.4431066.404-554.463  1.00400.000          O  
ATOM   9215  CB  PRO B 598    -541.3821063.854-554.561  1.00600.000          C  
ATOM   9216  CG  PRO B 598    -542.0911063.783-555.886  1.00600.000          C  
ATOM   9217  CD  PRO B 598    -541.8431065.134-556.539  1.00600.000          C  
ATOM   9218  HA  PRO B 598    -542.2911065.509-553.426  1.00480.000          H  
ATOM   9219 1HB  PRO B 598    -540.3291063.584-554.659  1.00720.000          H  
ATOM   9220 2HB  PRO B 598    -541.8131063.188-553.790  1.00720.000          H  
ATOM   9221 1HG  PRO B 598    -541.6551062.960-556.483  1.00720.000          H  
ATOM   9222 2HG  PRO B 598    -543.1471063.533-555.754  1.00720.000          H  
ATOM   9223 1HD  PRO B 598    -540.9161065.120-557.141  1.00720.000          H  
ATOM   9224 2HD  PRO B 598    -542.7271065.343-557.132  1.00720.000          H  
ATOM   9225  N   PRO B 599    -539.8161065.785-552.345  1.00400.000          N  
ATOM   9226  CA  PRO B 599    -538.4901066.054-551.789  1.00400.000          C  
ATOM   9227  C   PRO B 599    -537.4871065.126-552.467  1.00400.000          C  
ATOM   9228  O   PRO B 599    -537.9071064.079-552.946  1.00400.000          O  
ATOM   9229  CB  PRO B 599    -538.6851065.746-550.302  1.00600.000          C  
ATOM   9230  CG  PRO B 599    -540.1791065.997-550.067  1.00600.000          C  
ATOM   9231  CD  PRO B 599    -540.8771065.596-551.341  1.00600.000          C  
ATOM   9232  HA  PRO B 599    -538.2281067.110-551.953  1.00480.000          H  
ATOM   9233 1HB  PRO B 599    -538.3781064.708-550.080  1.00720.000          H  
ATOM   9234 2HB  PRO B 599    -538.0451066.402-549.695  1.00720.000          H  
ATOM   9235 1HG  PRO B 599    -540.5291065.418-549.230  1.00720.000          H  
ATOM   9236 2HG  PRO B 599    -540.3521067.050-549.812  1.00720.000          H  
ATOM   9237 1HD  PRO B 599    -541.2531064.575-551.303  1.00720.000          H  
ATOM   9238 2HD  PRO B 599    -541.6821066.321-551.502  1.00720.000          H  
ATOM   9239  N   VAL B 600    -536.2101065.544-552.530  1.00400.000          N  
ATOM   9240  CA  VAL B 600    -535.0311064.874-553.141  1.00400.000          C  
ATOM   9241  C   VAL B 600    -534.5931065.430-554.521  1.00400.000          C  
ATOM   9242  O   VAL B 600    -533.4101065.731-554.652  1.00400.000          O  
ATOM   9243  CB  VAL B 600    -535.0811063.315-553.142  1.00560.000          C  
ATOM   9244  CG1 VAL B 600    -533.9161062.756-553.938  1.00560.000          C  
ATOM   9245  CG2 VAL B 600    -534.9521062.819-551.712  1.00560.000          C  
ATOM   9246  H   VAL B 600    -536.0241066.441-552.097  1.00480.000          H  
ATOM   9247  HA  VAL B 600    -534.1961065.083-552.470  1.00480.000          H  
ATOM   9248  HB  VAL B 600    -535.9631062.953-553.564  1.00672.000          H  
ATOM   9249 1HG1 VAL B 600    -533.9351061.664-553.902  1.00672.000          H  
ATOM   9250 2HG1 VAL B 600    -533.9701063.071-554.975  1.00672.000          H  
ATOM   9251 3HG1 VAL B 600    -532.9931063.121-553.510  1.00672.000          H  
ATOM   9252 1HG2 VAL B 600    -534.9631061.750-551.719  1.00672.000          H  
ATOM   9253 2HG2 VAL B 600    -534.0151063.170-551.275  1.00672.000          H  
ATOM   9254 3HG2 VAL B 600    -535.7771063.182-551.134  1.00672.000          H  
ATOM   9255  N   PRO B 601    -535.4281065.526-555.578  1.00400.000          N  
ATOM   9256  CA  PRO B 601    -535.0531066.145-556.830  1.00400.000          C  
ATOM   9257  C   PRO B 601    -534.6881067.597-556.528  1.00400.000          C  
ATOM   9258  O   PRO B 601    -535.2051068.161-555.557  1.00400.000          O  
ATOM   9259  CB  PRO B 601    -536.3391066.067-557.663  1.00600.000          C  
ATOM   9260  CG  PRO B 601    -537.0931064.918-557.083  1.00600.000          C  
ATOM   9261  CD  PRO B 601    -536.7661064.945-555.611  1.00600.000          C  
ATOM   9262  HA  PRO B 601    -534.2461065.563-557.279  1.00480.000          H  
ATOM   9263 1HB  PRO B 601    -536.8921067.016-557.606  1.00720.000          H  
ATOM   9264 2HB  PRO B 601    -536.0931065.911-558.710  1.00720.000          H  
ATOM   9265 1HG  PRO B 601    -538.1761065.045-557.273  1.00720.000          H  
ATOM   9266 2HG  PRO B 601    -536.8031063.983-557.582  1.00720.000          H  
ATOM   9267 1HD  PRO B 601    -537.4361065.589-555.128  1.00720.000          H  
ATOM   9268 2HD  PRO B 601    -536.8151063.943-555.237  1.00720.000          H  
ATOM   9269  N   PRO B 602    -533.8071068.228-557.310  1.00400.000          N  
ATOM   9270  CA  PRO B 602    -533.4591069.626-557.190  1.00400.000          C  
ATOM   9271  C   PRO B 602    -534.7461070.410-557.284  1.00400.000          C  
ATOM   9272  O   PRO B 602    -535.6981069.941-557.901  1.00400.000          O  
ATOM   9273  CB  PRO B 602    -532.5801069.864-558.424  1.00600.000          C  
ATOM   9274  CG  PRO B 602    -531.9961068.496-558.743  1.00600.000          C  
ATOM   9275  CD  PRO B 602    -533.0701067.500-558.360  1.00600.000          C  
ATOM   9276  HA  PRO B 602    -532.9311069.812-556.242  1.00480.000          H  
ATOM   9277 1HB  PRO B 602    -533.1971070.281-559.240  1.00720.000          H  
ATOM   9278 2HB  PRO B 602    -531.8111070.614-558.197  1.00720.000          H  
ATOM   9279 1HG  PRO B 602    -531.7341068.425-559.812  1.00720.000          H  
ATOM   9280 2HG  PRO B 602    -531.0631068.324-558.180  1.00720.000          H  
ATOM   9281 1HD  PRO B 602    -533.7271067.237-559.201  1.00720.000          H  
ATOM   9282 2HD  PRO B 602    -532.5371066.626-557.948  1.00720.000          H  
ATOM   9283  N   ARG B 603    -534.8121071.581-556.685  1.00400.000          N  
ATOM   9284  CA  ARG B 603    -536.0471072.326-556.838  1.00400.000          C  
ATOM   9285  C   ARG B 603    -536.0431072.890-558.240  1.00400.000          C  
ATOM   9286  O   ARG B 603    -534.9851073.250-558.759  1.00400.000          O  
ATOM   9287  CB  ARG B 603    -536.1821073.425-555.797  1.00560.000          C  
ATOM   9288  CG  ARG B 603    -536.1991072.937-554.323  1.00560.000          C  
ATOM   9289  CD  ARG B 603    -537.4131072.096-553.984  1.00560.000          C  
ATOM   9290  NE  ARG B 603    -537.2061070.661-554.279  1.00560.000          N  
ATOM   9291  CZ  ARG B 603    -538.1621069.696-554.284  1.00560.000          C  
ATOM   9292  NH1 ARG B 603    -539.4361069.979-553.997  1.00560.000          N  
ATOM   9293  NH2 ARG B 603    -537.7971068.476-554.586  1.00560.000          N  
ATOM   9294  H   ARG B 603    -534.0261071.957-556.172  1.00480.000          H  
ATOM   9295  HA  ARG B 603    -536.8961071.649-556.752  1.00480.000          H  
ATOM   9296 1HB  ARG B 603    -535.3571074.128-555.908  1.00672.000          H  
ATOM   9297 2HB  ARG B 603    -537.1041073.979-555.979  1.00672.000          H  
ATOM   9298 1HG  ARG B 603    -535.3141072.332-554.136  1.00672.000          H  
ATOM   9299 2HG  ARG B 603    -536.1921073.802-553.658  1.00672.000          H  
ATOM   9300 1HD  ARG B 603    -537.6321072.200-552.923  1.00672.000          H  
ATOM   9301 2HD  ARG B 603    -538.2611072.449-554.567  1.00672.000          H  
ATOM   9302  HE  ARG B 603    -536.2581070.359-554.517  1.00672.000          H  
ATOM   9303 1HH1 ARG B 603    -539.7011070.921-553.762  1.00672.000          H  
ATOM   9304 2HH1 ARG B 603    -540.1831069.251-554.030  1.00672.000          H  
ATOM   9305 1HH2 ARG B 603    -536.8091068.279-554.818  1.00672.000          H  
ATOM   9306 2HH2 ARG B 603    -538.4761067.721-554.599  1.00672.000          H  
ATOM   9307  N   LEU B 604    -537.2101072.953-558.860  1.00400.000          N  
ATOM   9308  CA  LEU B 604    -537.3001073.488-560.201  1.00400.000          C  
ATOM   9309  C   LEU B 604    -537.8041074.924-560.180  1.00400.000          C  
ATOM   9310  O   LEU B 604    -538.8691075.203-559.627  1.00400.000          O  
ATOM   9311  CB  LEU B 604    -538.2551072.603-561.027  1.00560.000          C  
ATOM   9312  CG  LEU B 604    -538.4981072.976-562.527  1.00560.000          C  
ATOM   9313  CD1 LEU B 604    -537.1851072.781-563.322  1.00560.000          C  
ATOM   9314  CD2 LEU B 604    -539.6721072.129-563.090  1.00560.000          C  
ATOM   9315  H   LEU B 604    -538.0421072.630-558.393  1.00480.000          H  
ATOM   9316  HA  LEU B 604    -536.3081073.476-560.644  1.00480.000          H  
ATOM   9317 1HB  LEU B 604    -537.8851071.596-560.980  1.00672.000          H  
ATOM   9318 2HB  LEU B 604    -539.2281072.622-560.538  1.00672.000          H  
ATOM   9319  HG  LEU B 604    -538.7761074.018-562.600  1.00672.000          H  
ATOM   9320 1HD1 LEU B 604    -537.3371073.051-564.346  1.00672.000          H  
ATOM   9321 2HD1 LEU B 604    -536.4081073.412-562.913  1.00672.000          H  
ATOM   9322 3HD1 LEU B 604    -536.8631071.752-563.275  1.00672.000          H  
ATOM   9323 1HD2 LEU B 604    -539.8641072.403-564.119  1.00672.000          H  
ATOM   9324 2HD2 LEU B 604    -539.4711071.083-563.048  1.00672.000          H  
ATOM   9325 3HD2 LEU B 604    -540.5391072.339-562.489  1.00672.000          H  
ATOM   9326  N   ASP B 605    -537.0391075.832-560.772  1.00400.000          N  
ATOM   9327  CA  ASP B 605    -537.4531077.224-560.877  1.00400.000          C  
ATOM   9328  C   ASP B 605    -538.6891077.249-561.742  1.00400.000          C  
ATOM   9329  O   ASP B 605    -538.8081076.424-562.645  1.00400.000          O  
ATOM   9330  CB  ASP B 605    -536.3731078.090-561.528  1.00560.000          C  
ATOM   9331  CG  ASP B 605    -535.1541078.361-560.650  1.00560.000          C  
ATOM   9332  OD1 ASP B 605    -535.2021078.118-559.469  1.00560.000          O  
ATOM   9333  OD2 ASP B 605    -534.1741078.809-561.188  1.00560.000          O  
ATOM   9334  H   ASP B 605    -536.1551075.544-561.166  1.00480.000          H  
ATOM   9335  HA  ASP B 605    -537.6981077.611-559.887  1.00480.000          H  
ATOM   9336 1HB  ASP B 605    -536.0381077.606-562.443  1.00672.000          H  
ATOM   9337 2HB  ASP B 605    -536.8141079.046-561.821  1.00672.000          H  
ATOM   9338  N   LEU B 606    -539.5831078.216-561.564  1.00400.000          N  
ATOM   9339  CA  LEU B 606    -540.7191078.214-562.472  1.00400.000          C  
ATOM   9340  C   LEU B 606    -540.1851078.230-563.883  1.00400.000          C  
ATOM   9341  O   LEU B 606    -539.3671079.080-564.241  1.00400.000          O  
ATOM   9342  CB  LEU B 606    -541.6241079.445-562.273  1.00560.000          C  
ATOM   9343  CG  LEU B 606    -542.9051079.520-563.197  1.00560.000          C  
ATOM   9344  CD1 LEU B 606    -543.8971078.411-562.830  1.00560.000          C  
ATOM   9345  CD2 LEU B 606    -543.5481080.900-563.069  1.00560.000          C  
ATOM   9346  H   LEU B 606    -539.4881078.898-560.827  1.00480.000          H  
ATOM   9347  HA  LEU B 606    -541.2841077.299-562.316  1.00480.000          H  
ATOM   9348 1HB  LEU B 606    -541.9611079.461-561.238  1.00672.000          H  
ATOM   9349 2HB  LEU B 606    -541.0331080.342-562.456  1.00672.000          H  
ATOM   9350  HG  LEU B 606    -542.6101079.375-564.240  1.00672.000          H  
ATOM   9351 1HD1 LEU B 606    -544.7621078.480-563.484  1.00672.000          H  
ATOM   9352 2HD1 LEU B 606    -543.4401077.440-562.949  1.00672.000          H  
ATOM   9353 3HD1 LEU B 606    -544.2161078.533-561.794  1.00672.000          H  
ATOM   9354 1HD2 LEU B 606    -544.4191080.956-563.727  1.00672.000          H  
ATOM   9355 2HD2 LEU B 606    -543.8591081.073-562.038  1.00672.000          H  
ATOM   9356 3HD2 LEU B 606    -542.8251081.662-563.365  1.00672.000          H  
ATOM   9357  N   LEU B 607    -540.6571077.293-564.685  1.00400.000          N  
ATOM   9358  CA  LEU B 607    -540.1811077.192-566.035  1.00400.000          C  
ATOM   9359  C   LEU B 607    -540.5181078.463-566.810  1.00400.000          C  
ATOM   9360  O   LEU B 607    -541.6331078.971-566.694  1.00400.000          O  
ATOM   9361  CB  LEU B 607    -540.8051075.968-566.727  1.00560.000          C  
ATOM   9362  CG  LEU B 607    -540.3851074.556-566.212  1.00560.000          C  
ATOM   9363  CD1 LEU B 607    -541.2221073.486-566.940  1.00560.000          C  
ATOM   9364  CD2 LEU B 607    -538.8911074.329-566.448  1.00560.000          C  
ATOM   9365  H   LEU B 607    -541.3151076.625-564.318  1.00480.000          H  
ATOM   9366  HA  LEU B 607    -539.1151077.061-565.961  1.00480.000          H  
ATOM   9367 1HB  LEU B 607    -541.8811076.026-566.604  1.00672.000          H  
ATOM   9368 2HB  LEU B 607    -540.5941076.019-567.787  1.00672.000          H  
ATOM   9369  HG  LEU B 607    -540.5981074.474-565.147  1.00672.000          H  
ATOM   9370 1HD1 LEU B 607    -540.9521072.495-566.576  1.00672.000          H  
ATOM   9371 2HD1 LEU B 607    -542.2711073.660-566.747  1.00672.000          H  
ATOM   9372 3HD1 LEU B 607    -541.0481073.536-567.999  1.00672.000          H  
ATOM   9373 1HD2 LEU B 607    -538.6341073.339-566.106  1.00672.000          H  
ATOM   9374 2HD2 LEU B 607    -538.6631074.413-567.481  1.00672.000          H  
ATOM   9375 3HD2 LEU B 607    -538.3031075.053-565.903  1.00672.000          H  
ATOM   9376  N   PRO B 608    -539.5801078.997-567.607  1.00400.000          N  
ATOM   9377  CA  PRO B 608    -539.7241080.165-568.453  1.00400.000          C  
ATOM   9378  C   PRO B 608    -540.5451079.785-569.660  1.00400.000          C  
ATOM   9379  O   PRO B 608    -540.5701078.600-570.016  1.00400.000          O  
ATOM   9380  CB  PRO B 608    -538.2731080.481-568.833  1.00600.000          C  
ATOM   9381  CG  PRO B 608    -537.5851079.127-568.818  1.00600.000          C  
ATOM   9382  CD  PRO B 608    -538.2341078.372-567.690  1.00600.000          C  
ATOM   9383  HA  PRO B 608    -540.1761080.992-567.896  1.00480.000          H  
ATOM   9384 1HB  PRO B 608    -538.2331080.980-569.808  1.00720.000          H  
ATOM   9385 2HB  PRO B 608    -537.8461081.182-568.100  1.00720.000          H  
ATOM   9386 1HG  PRO B 608    -537.7371078.621-569.774  1.00720.000          H  
ATOM   9387 2HG  PRO B 608    -536.5031079.248-568.690  1.00720.000          H  
ATOM   9388 1HD  PRO B 608    -538.2991077.309-567.982  1.00720.000          H  
ATOM   9389 2HD  PRO B 608    -537.6661078.534-566.753  1.00720.000          H  
ATOM   9390  N   GLN B 609    -541.1141080.769-570.359  1.00400.000          N  
ATOM   9391  CA  GLN B 609    -541.7881080.500-571.633  1.00400.000          C  
ATOM   9392  C   GLN B 609    -540.8821079.724-572.614  1.00400.000          C  
ATOM   9393  O   GLN B 609    -541.3511078.926-573.420  1.00400.000          O  
ATOM   9394  CB  GLN B 609    -542.3371081.786-572.249  1.00560.000          C  
ATOM   9395  CG  GLN B 609    -543.5111082.406-571.433  1.00560.000          C  
ATOM   9396  CD  GLN B 609    -543.0631083.347-570.330  1.00560.000          C  
ATOM   9397  OE1 GLN B 609    -541.8981083.273-569.888  1.00560.000          O  
ATOM   9398  NE2 GLN B 609    -543.9631084.224-569.883  1.00560.000          N  
ATOM   9399  H   GLN B 609    -541.0941081.729-569.999  1.00480.000          H  
ATOM   9400  HA  GLN B 609    -542.6471079.889-571.428  1.00480.000          H  
ATOM   9401 1HB  GLN B 609    -541.5411082.526-572.334  1.00672.000          H  
ATOM   9402 2HB  GLN B 609    -542.7041081.578-573.254  1.00672.000          H  
ATOM   9403 1HG  GLN B 609    -544.1651082.961-572.108  1.00672.000          H  
ATOM   9404 2HG  GLN B 609    -544.0741081.599-570.965  1.00672.000          H  
ATOM   9405 1HE2 GLN B 609    -543.7191084.871-569.164  1.00672.000          H  
ATOM   9406 2HE2 GLN B 609    -544.9201084.233-570.268  1.00672.000          H  
ATOM   9407  N   ARG B 610    -539.5661079.857-572.464  1.00400.000          N  
ATOM   9408  CA  ARG B 610    -538.5751079.181-573.306  1.00400.000          C  
ATOM   9409  C   ARG B 610    -538.7151077.649-573.253  1.00400.000          C  
ATOM   9410  O   ARG B 610    -538.1821076.943-574.114  1.00400.000          O  
ATOM   9411  CB  ARG B 610    -537.1691079.571-572.883  1.00560.000          C  
ATOM   9412  CG  ARG B 610    -536.7731081.001-573.218  1.00560.000          C  
ATOM   9413  CD  ARG B 610    -535.3081081.236-573.032  1.00560.000          C  
ATOM   9414  NE  ARG B 610    -534.8941081.081-571.628  1.00560.000          N  
ATOM   9415  CZ  ARG B 610    -534.9401082.048-570.679  1.00560.000          C  
ATOM   9416  NH1 ARG B 610    -535.3971083.254-570.962  1.00560.000          N  
ATOM   9417  NH2 ARG B 610    -534.5211081.777-569.454  1.00560.000          N  
ATOM   9418  H   ARG B 610    -539.2561080.517-571.766  1.00480.000          H  
ATOM   9419  HA  ARG B 610    -538.7281079.505-574.335  1.00480.000          H  
ATOM   9420 1HB  ARG B 610    -537.0661079.450-571.817  1.00672.000          H  
ATOM   9421 2HB  ARG B 610    -536.4541078.902-573.355  1.00672.000          H  
ATOM   9422 1HG  ARG B 610    -537.0161081.202-574.261  1.00672.000          H  
ATOM   9423 2HG  ARG B 610    -537.3251081.689-572.581  1.00672.000          H  
ATOM   9424 1HD  ARG B 610    -534.7561080.507-573.625  1.00672.000          H  
ATOM   9425 2HD  ARG B 610    -535.0431082.236-573.368  1.00672.000          H  
ATOM   9426  HE  ARG B 610    -534.5251080.179-571.354  1.00672.000          H  
ATOM   9427 1HH1 ARG B 610    -535.7181083.473-571.893  1.00672.000          H  
ATOM   9428 2HH1 ARG B 610    -535.4241083.967-570.246  1.00672.000          H  
ATOM   9429 1HH2 ARG B 610    -534.1671080.856-569.233  1.00672.000          H  
ATOM   9430 2HH2 ARG B 610    -534.5491082.489-568.738  1.00672.000          H  
ATOM   9431  N   VAL B 611    -539.3191077.152-572.177  1.00400.000          N  
ATOM   9432  CA  VAL B 611    -539.5611075.744-571.929  1.00400.000          C  
ATOM   9433  C   VAL B 611    -541.0531075.460-572.019  1.00400.000          C  
ATOM   9434  O   VAL B 611    -541.4581074.408-572.511  1.00400.000          O  
ATOM   9435  CB  VAL B 611    -539.0321075.295-570.555  1.00560.000          C  
ATOM   9436  CG1 VAL B 611    -539.4111073.820-570.303  1.00560.000          C  
ATOM   9437  CG2 VAL B 611    -537.5351075.458-570.524  1.00560.000          C  
ATOM   9438  H   VAL B 611    -539.7141077.815-571.517  1.00480.000          H  
ATOM   9439  HA  VAL B 611    -539.0581075.167-572.699  1.00480.000          H  
ATOM   9440  HB  VAL B 611    -539.4841075.906-569.779  1.00672.000          H  
ATOM   9441 1HG1 VAL B 611    -539.0391073.483-569.364  1.00672.000          H  
ATOM   9442 2HG1 VAL B 611    -540.4851073.693-570.317  1.00672.000          H  
ATOM   9443 3HG1 VAL B 611    -538.9791073.227-571.054  1.00672.000          H  
ATOM   9444 1HG2 VAL B 611    -537.1531075.148-569.554  1.00672.000          H  
ATOM   9445 2HG2 VAL B 611    -537.0891074.843-571.304  1.00672.000          H  
ATOM   9446 3HG2 VAL B 611    -537.2761076.496-570.697  1.00672.000          H  
ATOM   9447  N   CYS B 612    -541.8601076.365-571.450  1.00400.000          N  
ATOM   9448  CA  CYS B 612    -543.2991076.177-571.375  1.00400.000          C  
ATOM   9449  C   CYS B 612    -543.9811076.183-572.754  1.00400.000          C  
ATOM   9450  O   CYS B 612    -545.0641075.627-572.905  1.00400.000          O  
ATOM   9451  CB  CYS B 612    -543.9371077.248-570.514  1.00560.000          C  
ATOM   9452  SG  CYS B 612    -543.4241077.226-568.824  1.00560.000          S  
ATOM   9453  H   CYS B 612    -541.4481077.206-571.054  1.00480.000          H  
ATOM   9454  HA  CYS B 612    -543.4851075.217-570.902  1.00480.000          H  
ATOM   9455 1HB  CYS B 612    -543.7521078.198-570.917  1.00672.000          H  
ATOM   9456 2HB  CYS B 612    -545.0101077.097-570.516  1.00672.000          H  
ATOM   9457  HG  CYS B 612    -542.2041077.769-569.028  1.00672.000          H  
ATOM   9458  N   VAL B 613    -543.4111076.844-573.761  1.00400.000          N  
ATOM   9459  CA  VAL B 613    -544.0381076.775-575.069  1.00400.000          C  
ATOM   9460  C   VAL B 613    -543.9921075.308-575.521  1.00400.000          C  
ATOM   9461  O   VAL B 613    -542.8951074.734-575.600  1.00400.000          O  
ATOM   9462  CB  VAL B 613    -543.3131077.704-576.065  1.00560.000          C  
ATOM   9463  CG1 VAL B 613    -543.8111077.500-577.494  1.00560.000          C  
ATOM   9464  CG2 VAL B 613    -543.6001079.138-575.691  1.00560.000          C  
ATOM   9465  H   VAL B 613    -542.5631077.398-573.620  1.00480.000          H  
ATOM   9466  HA  VAL B 613    -545.0431077.148-574.978  1.00480.000          H  
ATOM   9467  HB  VAL B 613    -542.2631077.520-576.011  1.00672.000          H  
ATOM   9468 1HG1 VAL B 613    -543.2831078.181-578.160  1.00672.000          H  
ATOM   9469 2HG1 VAL B 613    -543.6181076.491-577.809  1.00672.000          H  
ATOM   9470 3HG1 VAL B 613    -544.8751077.703-577.550  1.00672.000          H  
ATOM   9471 1HG2 VAL B 613    -543.0811079.806-576.374  1.00672.000          H  
ATOM   9472 2HG2 VAL B 613    -544.6541079.303-575.766  1.00672.000          H  
ATOM   9473 3HG2 VAL B 613    -543.2821079.343-574.688  1.00672.000          H  
ATOM   9474  N   PRO B 614    -545.1401074.712-575.934  1.00400.000          N  
ATOM   9475  CA  PRO B 614    -545.2741073.329-576.357  1.00400.000          C  
ATOM   9476  C   PRO B 614    -544.2161072.879-577.354  1.00400.000          C  
ATOM   9477  O   PRO B 614    -543.7491071.738-577.277  1.00400.000          O  
ATOM   9478  CB  PRO B 614    -546.6781073.328-576.980  1.00600.000          C  
ATOM   9479  CG  PRO B 614    -547.4291074.367-576.202  1.00600.000          C  
ATOM   9480  CD  PRO B 614    -546.4341075.453-575.924  1.00600.000          C  
ATOM   9481  HA  PRO B 614    -545.2481072.686-575.466  1.00480.000          H  
ATOM   9482 1HB  PRO B 614    -546.6231073.534-578.061  1.00720.000          H  
ATOM   9483 2HB  PRO B 614    -547.1261072.329-576.860  1.00720.000          H  
ATOM   9484 1HG  PRO B 614    -548.2921074.721-576.778  1.00720.000          H  
ATOM   9485 2HG  PRO B 614    -547.8231073.909-575.283  1.00720.000          H  
ATOM   9486 1HD  PRO B 614    -546.4751076.238-576.686  1.00720.000          H  
ATOM   9487 2HD  PRO B 614    -546.6701075.811-574.915  1.00720.000          H  
ATOM   9488  N   SER B 615    -543.7771073.767-578.244  1.00400.000          N  
ATOM   9489  CA  SER B 615    -542.7631073.376-579.198  1.00400.000          C  
ATOM   9490  C   SER B 615    -541.5821074.347-579.280  1.00400.000          C  
ATOM   9491  O   SER B 615    -541.1381074.699-580.374  1.00400.000          O  
ATOM   9492  CB  SER B 615    -543.3971073.242-580.563  1.00560.000          C  
ATOM   9493  OG  SER B 615    -544.0511074.433-580.928  1.00560.000          O  
ATOM   9494  H   SER B 615    -544.1681074.693-578.321  1.00480.000          H  
ATOM   9495  HA  SER B 615    -542.3661072.404-578.906  1.00480.000          H  
ATOM   9496 1HB  SER B 615    -542.6301072.996-581.299  1.00672.000          H  
ATOM   9497 2HB  SER B 615    -544.1131072.418-580.548  1.00672.000          H  
ATOM   9498  HG  SER B 615    -544.3661074.295-581.823  1.00672.000          H  
ATOM   9499  N   SER B 616    -540.9991074.728-578.125  1.00400.000          N  
ATOM   9500  CA  SER B 616    -539.7681075.537-578.165  1.00400.000          C  
ATOM   9501  C   SER B 616    -538.5701074.657-578.543  1.00400.000          C  
ATOM   9502  O   SER B 616    -537.5081075.129-578.956  1.00400.000          O  
ATOM   9503  CB  SER B 616    -539.4861076.156-576.821  1.00560.000          C  
ATOM   9504  OG  SER B 616    -539.1571075.176-575.876  1.00560.000          O  
ATOM   9505  H   SER B 616    -541.4201074.501-577.216  1.00480.000          H  
ATOM   9506  HA  SER B 616    -539.8821076.321-578.914  1.00480.000          H  
ATOM   9507 1HB  SER B 616    -538.6621076.863-576.909  1.00672.000          H  
ATOM   9508 2HB  SER B 616    -540.3351076.698-576.485  1.00672.000          H  
ATOM   9509  HG  SER B 616    -538.8561075.686-575.083  1.00672.000          H  
ATOM   9510  N   ALA B 617    -538.7841073.363-578.387  1.00400.000          N  
ATOM   9511  CA  ALA B 617    -537.8711072.271-578.652  1.00400.000          C  
ATOM   9512  C   ALA B 617    -538.0751071.737-580.059  1.00400.000          C  
ATOM   9513  O   ALA B 617    -539.0381072.086-580.737  1.00400.000          O  
ATOM   9514  CB  ALA B 617    -538.0831071.161-577.649  1.00560.000          C  
ATOM   9515  H   ALA B 617    -539.6961073.130-578.033  1.00480.000          H  
ATOM   9516  HA  ALA B 617    -536.8521072.647-578.572  1.00480.000          H  
ATOM   9517 1HB  ALA B 617    -537.3871070.350-577.843  1.00672.000          H  
ATOM   9518 2HB  ALA B 617    -537.9161071.539-576.658  1.00672.000          H  
ATOM   9519 3HB  ALA B 617    -539.1061070.799-577.739  1.00672.000          H  
ATOM   9520  N   SER B 618    -537.1901070.830-580.475  1.00400.000          N  
ATOM   9521  CA  SER B 618    -537.2631070.166-581.778  1.00400.000          C  
ATOM   9522  C   SER B 618    -538.5101069.283-581.949  1.00400.000          C  
ATOM   9523  O   SER B 618    -538.8411068.869-583.063  1.00400.000          O  
ATOM   9524  CB  SER B 618    -536.0211069.326-581.990  1.00560.000          C  
ATOM   9525  OG  SER B 618    -535.9661068.269-581.072  1.00560.000          O  
ATOM   9526  H   SER B 618    -536.4151070.584-579.877  1.00480.000          H  
ATOM   9527  HA  SER B 618    -537.2941070.939-582.548  1.00480.000          H  
ATOM   9528 1HB  SER B 618    -536.0231068.929-583.005  1.00672.000          H  
ATOM   9529 2HB  SER B 618    -535.1351069.951-581.886  1.00672.000          H  
ATOM   9530  HG  SER B 618    -535.2081067.733-581.330  1.00672.000          H  
ATOM   9531  N   ALA B 619    -539.1871068.975-580.846  1.00400.000          N  
ATOM   9532  CA  ALA B 619    -540.3901068.160-580.870  1.00400.000          C  
ATOM   9533  C   ALA B 619    -541.3541068.602-579.773  1.00400.000          C  
ATOM   9534  O   ALA B 619    -540.9331069.078-578.710  1.00400.000          O  
ATOM   9535  CB  ALA B 619    -540.0351066.696-580.712  1.00560.000          C  
ATOM   9536  H   ALA B 619    -538.8451069.355-579.980  1.00480.000          H  
ATOM   9537  HA  ALA B 619    -540.8851068.307-581.828  1.00480.000          H  
ATOM   9538 1HB  ALA B 619    -540.9401066.093-580.749  1.00672.000          H  
ATOM   9539 2HB  ALA B 619    -539.3691066.403-581.523  1.00672.000          H  
ATOM   9540 3HB  ALA B 619    -539.5371066.540-579.769  1.00672.000          H  
ATOM   9541  N   LEU B 620    -542.6441068.398-580.032  1.00400.000          N  
ATOM   9542  CA  LEU B 620    -543.7021068.786-579.112  1.00400.000          C  
ATOM   9543  C   LEU B 620    -543.5781068.108-577.754  1.00400.000          C  
ATOM   9544  O   LEU B 620    -543.4361066.886-577.661  1.00400.000          O  
ATOM   9545  CB  LEU B 620    -545.0581068.418-579.751  1.00560.000          C  
ATOM   9546  CG  LEU B 620    -546.3671068.848-579.019  1.00560.000          C  
ATOM   9547  CD1 LEU B 620    -546.5021070.367-579.039  1.00560.000          C  
ATOM   9548  CD2 LEU B 620    -547.5621068.192-579.709  1.00560.000          C  
ATOM   9549  H   LEU B 620    -542.9021067.986-580.918  1.00480.000          H  
ATOM   9550  HA  LEU B 620    -543.6421069.862-578.971  1.00480.000          H  
ATOM   9551 1HB  LEU B 620    -545.0891068.854-580.745  1.00672.000          H  
ATOM   9552 2HB  LEU B 620    -545.0931067.334-579.858  1.00672.000          H  
ATOM   9553  HG  LEU B 620    -546.3321068.522-577.973  1.00672.000          H  
ATOM   9554 1HD1 LEU B 620    -547.4181070.649-578.526  1.00672.000          H  
ATOM   9555 2HD1 LEU B 620    -545.6681070.806-578.539  1.00672.000          H  
ATOM   9556 3HD1 LEU B 620    -546.5391070.723-580.065  1.00672.000          H  
ATOM   9557 1HD2 LEU B 620    -548.4831068.481-579.195  1.00672.000          H  
ATOM   9558 2HD2 LEU B 620    -547.6111068.513-580.750  1.00672.000          H  
ATOM   9559 3HD2 LEU B 620    -547.4511067.107-579.669  1.00672.000          H  
ATOM   9560  N   GLY B 621    -543.5851068.932-576.702  1.00400.000          N  
ATOM   9561  CA  GLY B 621    -543.5141068.502-575.310  1.00400.000          C  
ATOM   9562  C   GLY B 621    -542.0921068.190-574.812  1.00400.000          C  
ATOM   9563  O   GLY B 621    -541.8901067.939-573.619  1.00400.000          O  
ATOM   9564  H   GLY B 621    -543.6851069.936-576.879  1.00480.000          H  
ATOM   9565 1HA  GLY B 621    -543.9571069.279-574.684  1.00480.000          H  
ATOM   9566 2HA  GLY B 621    -544.1461067.623-575.186  1.00480.000          H  
ATOM   9567  N   THR B 622    -541.0961068.251-575.697  1.00400.000          N  
ATOM   9568  CA  THR B 622    -539.7301067.888-575.325  1.00400.000          C  
ATOM   9569  C   THR B 622    -539.0611068.787-574.297  1.00400.000          C  
ATOM   9570  O   THR B 622    -538.2541068.313-573.492  1.00400.000          O  
ATOM   9571  CB  THR B 622    -538.8481067.698-576.571  1.00560.000          C  
ATOM   9572  OG1 THR B 622    -539.3531066.595-577.316  1.00560.000          O  
ATOM   9573  CG2 THR B 622    -537.3921067.440-576.204  1.00560.000          C  
ATOM   9574  H   THR B 622    -541.2851068.532-576.668  1.00480.000          H  
ATOM   9575  HA  THR B 622    -539.7861066.899-574.879  1.00480.000          H  
ATOM   9576  HB  THR B 622    -538.9141068.568-577.185  1.00672.000          H  
ATOM   9577  HG1 THR B 622    -540.2411066.805-577.626  1.00672.000          H  
ATOM   9578 1HG2 THR B 622    -536.8191067.299-577.121  1.00672.000          H  
ATOM   9579 2HG2 THR B 622    -536.9801068.283-575.657  1.00672.000          H  
ATOM   9580 3HG2 THR B 622    -537.3241066.542-575.590  1.00672.000          H  
ATOM   9581  N   ALA B 623    -539.2671070.096-574.376  1.00400.000          N  
ATOM   9582  CA  ALA B 623    -538.5361070.959-573.452  1.00400.000          C  
ATOM   9583  C   ALA B 623    -538.8901070.649-571.984  1.00400.000          C  
ATOM   9584  O   ALA B 623    -538.0061070.631-571.113  1.00400.000          O  
ATOM   9585  CB  ALA B 623    -538.8091072.419-573.775  1.00560.000          C  
ATOM   9586  H   ALA B 623    -539.9451070.452-575.036  1.00480.000          H  
ATOM   9587  HA  ALA B 623    -537.4721070.767-573.588  1.00480.000          H  
ATOM   9588 1HB  ALA B 623    -538.2221073.037-573.120  1.00672.000          H  
ATOM   9589 2HB  ALA B 623    -538.5321072.641-574.795  1.00672.000          H  
ATOM   9590 3HB  ALA B 623    -539.8691072.641-573.639  1.00672.000          H  
ATOM   9591  N   SER B 624    -540.1801070.408-571.701  1.00400.000          N  
ATOM   9592  CA  SER B 624    -540.5651070.123-570.330  1.00400.000          C  
ATOM   9593  C   SER B 624    -540.3371068.666-569.985  1.00400.000          C  
ATOM   9594  O   SER B 624    -540.1341068.341-568.808  1.00400.000          O  
ATOM   9595  CB  SER B 624    -541.9911070.520-570.062  1.00560.000          C  
ATOM   9596  OG  SER B 624    -542.8911069.768-570.826  1.00560.000          O  
ATOM   9597  H   SER B 624    -540.8851070.446-572.423  1.00480.000          H  
ATOM   9598  HA  SER B 624    -539.9391070.725-569.673  1.00480.000          H  
ATOM   9599 1HB  SER B 624    -542.1831070.361-569.010  1.00672.000          H  
ATOM   9600 2HB  SER B 624    -542.1171071.578-570.262  1.00672.000          H  
ATOM   9601  HG  SER B 624    -543.7711069.973-570.484  1.00672.000          H  
ATOM   9602  N   LYS B 625    -540.3211067.785-570.997  1.00400.000          N  
ATOM   9603  CA  LYS B 625    -540.0161066.391-570.754  1.00400.000          C  
ATOM   9604  C   LYS B 625    -538.6121066.289-570.243  1.00400.000          C  
ATOM   9605  O   LYS B 625    -538.3431065.536-569.304  1.00400.000          O  
ATOM   9606  CB  LYS B 625    -540.1811065.525-571.991  1.00560.000          C  
ATOM   9607  CG  LYS B 625    -539.8571064.071-571.724  1.00560.000          C  
ATOM   9608  CD  LYS B 625    -540.1231063.179-572.903  1.00560.000          C  
ATOM   9609  CE  LYS B 625    -539.8061061.750-572.512  1.00560.000          C  
ATOM   9610  NZ  LYS B 625    -538.3491061.571-572.234  1.00560.000          N  
ATOM   9611  H   LYS B 625    -540.5841068.079-571.940  1.00480.000          H  
ATOM   9612  HA  LYS B 625    -540.6591066.007-569.977  1.00480.000          H  
ATOM   9613 1HB  LYS B 625    -541.2011065.610-572.364  1.00672.000          H  
ATOM   9614 2HB  LYS B 625    -539.5151065.881-572.769  1.00672.000          H  
ATOM   9615 1HG  LYS B 625    -538.8031064.002-571.476  1.00672.000          H  
ATOM   9616 2HG  LYS B 625    -540.4181063.709-570.874  1.00672.000          H  
ATOM   9617 1HD  LYS B 625    -541.1721063.251-573.195  1.00672.000          H  
ATOM   9618 2HD  LYS B 625    -539.4981063.482-573.744  1.00672.000          H  
ATOM   9619 1HE  LYS B 625    -540.3611061.502-571.606  1.00672.000          H  
ATOM   9620 2HE  LYS B 625    -540.1041061.067-573.306  1.00672.000          H  
ATOM   9621 1HZ  LYS B 625    -538.1911060.618-571.932  1.00672.000          H  
ATOM   9622 2HZ  LYS B 625    -537.8021061.768-573.049  1.00672.000          H  
ATOM   9623 3HZ  LYS B 625    -538.0621062.171-571.484  1.00672.000          H  
ATOM   9624  N   ALA B 626    -537.6961067.018-570.881  1.00400.000          N  
ATOM   9625  CA  ALA B 626    -536.3201066.988-570.461  1.00400.000          C  
ATOM   9626  C   ALA B 626    -536.1961067.451-569.016  1.00400.000          C  
ATOM   9627  O   ALA B 626    -535.4621066.832-568.240  1.00400.000          O  
ATOM   9628  CB  ALA B 626    -535.4951067.862-571.377  1.00560.000          C  
ATOM   9629  H   ALA B 626    -537.9631067.582-571.694  1.00480.000          H  
ATOM   9630  HA  ALA B 626    -535.9651065.962-570.523  1.00480.000          H  
ATOM   9631 1HB  ALA B 626    -534.4521067.826-571.075  1.00672.000          H  
ATOM   9632 2HB  ALA B 626    -535.5951067.501-572.401  1.00672.000          H  
ATOM   9633 3HB  ALA B 626    -535.8591068.890-571.320  1.00672.000          H  
ATOM   9634  N   ALA B 627    -536.9421068.501-568.625  1.00400.000          N  
ATOM   9635  CA  ALA B 627    -536.8901068.958-567.241  1.00400.000          C  
ATOM   9636  C   ALA B 627    -537.3991067.883-566.274  1.00400.000          C  
ATOM   9637  O   ALA B 627    -536.7431067.605-565.264  1.00400.000          O  
ATOM   9638  CB  ALA B 627    -537.7171070.230-567.076  1.00560.000          C  
ATOM   9639  H   ALA B 627    -537.4891069.021-569.320  1.00480.000          H  
ATOM   9640  HA  ALA B 627    -535.8511069.172-566.996  1.00480.000          H  
ATOM   9641 1HB  ALA B 627    -537.6511070.580-566.046  1.00672.000          H  
ATOM   9642 2HB  ALA B 627    -537.3371070.999-567.749  1.00672.000          H  
ATOM   9643 3HB  ALA B 627    -538.7551070.020-567.321  1.00672.000          H  
ATOM   9644  N   SER B 628    -538.5271067.229-566.606  1.00400.000          N  
ATOM   9645  CA  SER B 628    -539.1011066.216-565.708  1.00400.000          C  
ATOM   9646  C   SER B 628    -538.1131065.068-565.532  1.00400.000          C  
ATOM   9647  O   SER B 628    -537.8291064.624-564.407  1.00400.000          O  
ATOM   9648  CB  SER B 628    -540.4311065.673-566.250  1.00560.000          C  
ATOM   9649  OG  SER B 628    -541.0211064.731-565.336  1.00560.000          O  
ATOM   9650  H   SER B 628    -539.0281067.492-567.461  1.00480.000          H  
ATOM   9651  HA  SER B 628    -539.2801066.672-564.736  1.00480.000          H  
ATOM   9652 1HB  SER B 628    -541.1111066.492-566.434  1.00672.000          H  
ATOM   9653 2HB  SER B 628    -540.2551065.188-567.211  1.00672.000          H  
ATOM   9654  HG  SER B 628    -541.8881064.398-565.725  1.00672.000          H  
ATOM   9655  N   GLY B 629    -537.5621064.615-566.664  1.00400.000          N  
ATOM   9656  CA  GLY B 629    -536.6121063.523-566.725  1.00400.000          C  
ATOM   9657  C   GLY B 629    -535.3821063.821-565.890  1.00400.000          C  
ATOM   9658  O   GLY B 629    -534.9851063.012-565.046  1.00400.000          O  
ATOM   9659  H   GLY B 629    -537.8451065.040-567.550  1.00480.000          H  
ATOM   9660 1HA  GLY B 629    -537.0871062.606-566.378  1.00480.000          H  
ATOM   9661 2HA  GLY B 629    -536.3241063.363-567.764  1.00480.000          H  
ATOM   9662  N   SER B 630    -534.7671064.984-566.118  1.00400.000          N  
ATOM   9663  CA  SER B 630    -533.5601065.365-565.406  1.00400.000          C  
ATOM   9664  C   SER B 630    -533.7661065.415-563.900  1.00400.000          C  
ATOM   9665  O   SER B 630    -532.9301064.900-563.146  1.00400.000          O  
ATOM   9666  CB  SER B 630    -533.0771066.713-565.891  1.00560.000          C  
ATOM   9667  OG  SER B 630    -531.9111067.104-565.215  1.00560.000          O  
ATOM   9668  H   SER B 630    -535.1341065.624-566.829  1.00480.000          H  
ATOM   9669  HA  SER B 630    -532.7931064.623-565.623  1.00480.000          H  
ATOM   9670 1HB  SER B 630    -532.8861066.665-566.963  1.00672.000          H  
ATOM   9671 2HB  SER B 630    -533.8641067.454-565.736  1.00672.000          H  
ATOM   9672  HG  SER B 630    -531.6731067.957-565.580  1.00672.000          H  
ATOM   9673  N   LEU B 631    -534.8701066.025-563.448  1.00400.000          N  
ATOM   9674  CA  LEU B 631    -535.1401066.132-562.021  1.00400.000          C  
ATOM   9675  C   LEU B 631    -535.3021064.774-561.364  1.00400.000          C  
ATOM   9676  O   LEU B 631    -534.7521064.534-560.286  1.00400.000          O  
ATOM   9677  CB  LEU B 631    -536.4361066.914-561.826  1.00560.000          C  
ATOM   9678  CG  LEU B 631    -536.4031068.397-562.148  1.00560.000          C  
ATOM   9679  CD1 LEU B 631    -537.8021068.876-562.206  1.00560.000          C  
ATOM   9680  CD2 LEU B 631    -535.6491069.168-561.048  1.00560.000          C  
ATOM   9681  H   LEU B 631    -535.5251066.448-564.116  1.00480.000          H  
ATOM   9682  HA  LEU B 631    -534.3041066.643-561.552  1.00480.000          H  
ATOM   9683 1HB  LEU B 631    -537.1951066.463-562.469  1.00672.000          H  
ATOM   9684 2HB  LEU B 631    -536.7631066.802-560.797  1.00672.000          H  
ATOM   9685  HG  LEU B 631    -535.9271068.564-563.111  1.00672.000          H  
ATOM   9686 1HD1 LEU B 631    -537.7811069.895-562.433  1.00672.000          H  
ATOM   9687 2HD1 LEU B 631    -538.3471068.340-562.983  1.00672.000          H  
ATOM   9688 3HD1 LEU B 631    -538.2761068.721-561.256  1.00672.000          H  
ATOM   9689 1HD2 LEU B 631    -535.6551070.234-561.270  1.00672.000          H  
ATOM   9690 2HD2 LEU B 631    -536.1431069.001-560.095  1.00672.000          H  
ATOM   9691 3HD2 LEU B 631    -534.6221068.834-560.980  1.00672.000          H  
ATOM   9692  N   HIS B 632    -536.0091063.867-562.039  1.00400.000          N  
ATOM   9693  CA  HIS B 632    -536.2351062.532-561.522  1.00400.000          C  
ATOM   9694  C   HIS B 632    -534.9401061.728-561.438  1.00400.000          C  
ATOM   9695  O   HIS B 632    -534.6331061.105-560.409  1.00400.000          O  
ATOM   9696  CB  HIS B 632    -537.2461061.786-562.395  1.00560.000          C  
ATOM   9697  CG  HIS B 632    -537.5461060.417-561.893  1.00560.000          C  
ATOM   9698  ND1 HIS B 632    -538.2041060.199-560.707  1.00560.000          N  
ATOM   9699  CD2 HIS B 632    -537.2871059.196-562.413  1.00560.000          C  
ATOM   9700  CE1 HIS B 632    -538.3311058.905-560.508  1.00560.000          C  
ATOM   9701  NE2 HIS B 632    -537.7871058.268-561.533  1.00560.000          N  
ATOM   9702  H   HIS B 632    -536.4661064.136-562.918  1.00480.000          H  
ATOM   9703  HA  HIS B 632    -536.6541062.604-560.519  1.00480.000          H  
ATOM   9704 1HB  HIS B 632    -538.1711062.359-562.448  1.00672.000          H  
ATOM   9705 2HB  HIS B 632    -536.8581061.708-563.413  1.00672.000          H  
ATOM   9706  HD1 HIS B 632    -538.4791060.939-560.042  1.00672.000          H  
ATOM   9707  HD2 HIS B 632    -536.7911058.875-563.329  1.00672.000          H  
ATOM   9708  HE1 HIS B 632    -538.8201058.532-559.611  1.00672.000          H  
ATOM   9709  N   LYS B 633    -534.1821061.716-562.535  1.00400.000          N  
ATOM   9710  CA  LYS B 633    -532.9521060.947-562.611  1.00400.000          C  
ATOM   9711  C   LYS B 633    -531.8691061.464-561.655  1.00400.000          C  
ATOM   9712  O   LYS B 633    -531.2021060.671-560.991  1.00400.000          O  
ATOM   9713  CB  LYS B 633    -532.4831060.941-564.062  1.00560.000          C  
ATOM   9714  CG  LYS B 633    -533.3821060.103-564.974  1.00560.000          C  
ATOM   9715  CD  LYS B 633    -532.9481060.170-566.432  1.00560.000          C  
ATOM   9716  CE  LYS B 633    -533.8931059.353-567.321  1.00560.000          C  
ATOM   9717  NZ  LYS B 633    -533.5241059.434-568.761  1.00560.000          N  
ATOM   9718  H   LYS B 633    -534.4821062.256-563.353  1.00480.000          H  
ATOM   9719  HA  LYS B 633    -533.1791059.922-562.321  1.00480.000          H  
ATOM   9720 1HB  LYS B 633    -532.4791061.966-564.441  1.00672.000          H  
ATOM   9721 2HB  LYS B 633    -531.4841060.560-564.132  1.00672.000          H  
ATOM   9722 1HG  LYS B 633    -533.3521059.065-564.641  1.00672.000          H  
ATOM   9723 2HG  LYS B 633    -534.4091060.458-564.890  1.00672.000          H  
ATOM   9724 1HD  LYS B 633    -532.9641061.212-566.762  1.00672.000          H  
ATOM   9725 2HD  LYS B 633    -531.9331059.787-566.535  1.00672.000          H  
ATOM   9726 1HE  LYS B 633    -533.8621058.313-567.006  1.00672.000          H  
ATOM   9727 2HE  LYS B 633    -534.9131059.730-567.199  1.00672.000          H  
ATOM   9728 1HZ  LYS B 633    -534.1721058.880-569.308  1.00672.000          H  
ATOM   9729 2HZ  LYS B 633    -533.5671060.395-569.067  1.00672.000          H  
ATOM   9730 3HZ  LYS B 633    -532.5911059.080-568.892  1.00672.000          H  
ATOM   9731  N   ASP B 634    -531.7071062.791-561.564  1.00400.000          N  
ATOM   9732  CA  ASP B 634    -530.7361063.451-560.679  1.00400.000          C  
ATOM   9733  C   ASP B 634    -529.2851062.966-560.823  1.00400.000          C  
ATOM   9734  O   ASP B 634    -528.6401062.628-559.832  1.00400.000          O  
ATOM   9735  CB  ASP B 634    -531.1751063.329-559.208  1.00560.000          C  
ATOM   9736  CG  ASP B 634    -530.4621064.353-558.260  1.00560.000          C  
ATOM   9737  OD1 ASP B 634    -530.0621065.397-558.745  1.00560.000          O  
ATOM   9738  OD2 ASP B 634    -530.3531064.093-557.075  1.00560.000          O  
ATOM   9739  H   ASP B 634    -532.2781063.402-562.154  1.00480.000          H  
ATOM   9740  HA  ASP B 634    -530.7501064.513-560.933  1.00480.000          H  
ATOM   9741 1HB  ASP B 634    -532.2581063.491-559.145  1.00672.000          H  
ATOM   9742 2HB  ASP B 634    -530.9731062.319-558.852  1.00672.000          H  
ATOM   9743  N   LYS B 635    -528.7761062.911-562.060  1.00400.000          N  
ATOM   9744  CA  LYS B 635    -527.3901062.496-562.320  1.00400.000          C  
ATOM   9745  C   LYS B 635    -527.0271061.143-561.688  1.00400.000          C  
ATOM   9746  O   LYS B 635    -526.0771061.075-560.902  1.00400.000          O  
ATOM   9747  CB  LYS B 635    -526.4161063.571-561.830  1.00560.000          C  
ATOM   9748  CG  LYS B 635    -526.5871064.918-562.514  1.00560.000          C  
ATOM   9749  CD  LYS B 635    -525.5581065.929-562.024  1.00560.000          C  
ATOM   9750  CE  LYS B 635    -525.7501067.285-562.700  1.00560.000          C  
ATOM   9751  NZ  LYS B 635    -524.7611068.293-562.221  1.00560.000          N  
ATOM   9752  H   LYS B 635    -529.3721063.187-562.826  1.00480.000          H  
ATOM   9753  HA  LYS B 635    -527.2571062.415-563.398  1.00480.000          H  
ATOM   9754 1HB  LYS B 635    -526.5291063.718-560.756  1.00672.000          H  
ATOM   9755 2HB  LYS B 635    -525.3941063.238-562.008  1.00672.000          H  
ATOM   9756 1HG  LYS B 635    -526.4871064.795-563.592  1.00672.000          H  
ATOM   9757 2HG  LYS B 635    -527.5851065.299-562.298  1.00672.000          H  
ATOM   9758 1HD  LYS B 635    -525.6601066.048-560.943  1.00672.000          H  
ATOM   9759 2HD  LYS B 635    -524.5551065.560-562.238  1.00672.000          H  
ATOM   9760 1HE  LYS B 635    -525.6391067.165-563.777  1.00672.000          H  
ATOM   9761 2HE  LYS B 635    -526.7561067.650-562.488  1.00672.000          H  
ATOM   9762 1HZ  LYS B 635    -524.9191069.175-562.691  1.00672.000          H  
ATOM   9763 2HZ  LYS B 635    -524.8641068.421-561.224  1.00672.000          H  
ATOM   9764 3HZ  LYS B 635    -523.8261067.969-562.424  1.00672.000          H  
ATOM   9765  N   PRO B 636    -527.7411060.057-562.038  1.00400.000          N  
ATOM   9766  CA  PRO B 636    -527.6101058.722-561.495  1.00400.000          C  
ATOM   9767  C   PRO B 636    -526.3331058.082-561.987  1.00400.000          C  
ATOM   9768  O   PRO B 636    -525.8081058.475-563.029  1.00400.000          O  
ATOM   9769  CB  PRO B 636    -528.8261058.002-562.078  1.00600.000          C  
ATOM   9770  CG  PRO B 636    -529.0591058.685-563.398  1.00600.000          C  
ATOM   9771  CD  PRO B 636    -528.6841060.131-563.168  1.00600.000          C  
ATOM   9772  HA  PRO B 636    -527.6421058.763-560.396  1.00480.000          H  
ATOM   9773 1HB  PRO B 636    -528.6071056.926-562.183  1.00720.000          H  
ATOM   9774 2HB  PRO B 636    -529.6831058.098-561.390  1.00720.000          H  
ATOM   9775 1HG  PRO B 636    -528.4401058.211-564.179  1.00720.000          H  
ATOM   9776 2HG  PRO B 636    -530.1071058.555-563.700  1.00720.000          H  
ATOM   9777 1HD  PRO B 636    -528.2001060.522-564.065  1.00720.000          H  
ATOM   9778 2HD  PRO B 636    -529.5601060.666-562.905  1.00720.000          H  
ATOM   9779  N   LEU B 637    -525.8671057.075-561.272  1.00400.000          N  
ATOM   9780  CA  LEU B 637    -524.7191056.309-561.712  1.00400.000          C  
ATOM   9781  C   LEU B 637    -525.1581055.558-562.976  1.00400.000          C  
ATOM   9782  O   LEU B 637    -526.2841055.070-563.015  1.00400.000          O  
ATOM   9783  CB  LEU B 637    -524.3181055.341-560.583  1.00560.000          C  
ATOM   9784  CG  LEU B 637    -522.9891054.556-560.711  1.00560.000          C  
ATOM   9785  CD1 LEU B 637    -522.4411054.309-559.324  1.00560.000          C  
ATOM   9786  CD2 LEU B 637    -523.2231053.217-561.401  1.00560.000          C  
ATOM   9787  H   LEU B 637    -526.3251056.828-560.405  1.00480.000          H  
ATOM   9788  HA  LEU B 637    -523.9021056.994-561.903  1.00480.000          H  
ATOM   9789 1HB  LEU B 637    -524.2781055.899-559.650  1.00672.000          H  
ATOM   9790 2HB  LEU B 637    -525.1171054.597-560.483  1.00672.000          H  
ATOM   9791  HG  LEU B 637    -522.2671055.139-561.268  1.00672.000          H  
ATOM   9792 1HD1 LEU B 637    -521.5031053.762-559.400  1.00672.000          H  
ATOM   9793 2HD1 LEU B 637    -522.2681055.263-558.829  1.00672.000          H  
ATOM   9794 3HD1 LEU B 637    -523.1491053.725-558.745  1.00672.000          H  
ATOM   9795 1HD2 LEU B 637    -522.2901052.678-561.468  1.00672.000          H  
ATOM   9796 2HD2 LEU B 637    -523.9391052.627-560.830  1.00672.000          H  
ATOM   9797 3HD2 LEU B 637    -523.6021053.365-562.387  1.00672.000          H  
ATOM   9798  N   PRO B 638    -524.3521055.476-564.050  1.00400.000          N  
ATOM   9799  CA  PRO B 638    -524.6871054.720-565.246  1.00400.000          C  
ATOM   9800  C   PRO B 638    -524.9921053.252-564.953  1.00400.000          C  
ATOM   9801  O   PRO B 638    -524.0961052.473-564.631  1.00400.000          O  
ATOM   9802  CB  PRO B 638    -523.4041054.858-566.086  1.00600.000          C  
ATOM   9803  CG  PRO B 638    -522.7791056.161-565.620  1.00600.000          C  
ATOM   9804  CD  PRO B 638    -523.0791056.228-564.133  1.00600.000          C  
ATOM   9805  HA  PRO B 638    -525.5441055.196-565.744  1.00480.000          H  
ATOM   9806 1HB  PRO B 638    -522.7461053.990-565.926  1.00720.000          H  
ATOM   9807 2HB  PRO B 638    -523.6561054.870-567.159  1.00720.000          H  
ATOM   9808 1HG  PRO B 638    -521.6961056.158-565.835  1.00720.000          H  
ATOM   9809 2HG  PRO B 638    -523.2051057.013-566.177  1.00720.000          H  
ATOM   9810 1HD  PRO B 638    -522.2901055.747-563.546  1.00720.000          H  
ATOM   9811 2HD  PRO B 638    -523.2201057.292-563.883  1.00720.000          H  
ATOM   9812  N   VAL B 639    -526.2521052.884-565.116  1.00400.000          N  
ATOM   9813  CA  VAL B 639    -526.7491051.535-564.902  1.00400.000          C  
ATOM   9814  C   VAL B 639    -527.6951051.123-566.031  1.00400.000          C  
ATOM   9815  O   VAL B 639    -528.8851051.399-565.941  1.00400.000          O  
ATOM   9816  CB  VAL B 639    -527.4581051.437-563.518  1.00560.000          C  
ATOM   9817  CG1 VAL B 639    -527.9781050.074-563.294  1.00560.000          C  
ATOM   9818  CG2 VAL B 639    -526.4401051.725-562.390  1.00560.000          C  
ATOM   9819  H   VAL B 639    -526.9231053.600-565.373  1.00480.000          H  
ATOM   9820  HA  VAL B 639    -525.9011050.849-564.868  1.00480.000          H  
ATOM   9821  HB  VAL B 639    -528.2911052.145-563.469  1.00672.000          H  
ATOM   9822 1HG1 VAL B 639    -528.4491050.021-562.313  1.00672.000          H  
ATOM   9823 2HG1 VAL B 639    -528.7191049.825-564.042  1.00672.000          H  
ATOM   9824 3HG1 VAL B 639    -527.1541049.381-563.351  1.00672.000          H  
ATOM   9825 1HG2 VAL B 639    -526.9231051.639-561.424  1.00672.000          H  
ATOM   9826 2HG2 VAL B 639    -525.6161051.014-562.441  1.00672.000          H  
ATOM   9827 3HG2 VAL B 639    -526.0451052.714-562.487  1.00672.000          H  
ATOM   9828  N   PRO B 640    -527.1981050.538-567.145  1.00400.000          N  
ATOM   9829  CA  PRO B 640    -528.0121050.102-568.276  1.00400.000          C  
ATOM   9830  C   PRO B 640    -529.1991049.152-567.934  1.00400.000          C  
ATOM   9831  O   PRO B 640    -530.2111049.252-568.633  1.00400.000          O  
ATOM   9832  CB  PRO B 640    -526.9641049.402-569.172  1.00600.000          C  
ATOM   9833  CG  PRO B 640    -525.6691050.135-568.856  1.00600.000          C  
ATOM   9834  CD  PRO B 640    -525.7391050.409-567.354  1.00600.000          C  
ATOM   9835  HA  PRO B 640    -528.3951050.985-568.784  1.00480.000          H  
ATOM   9836 1HB  PRO B 640    -526.9341048.320-569.034  1.00720.000          H  
ATOM   9837 2HB  PRO B 640    -527.2551049.556-570.227  1.00720.000          H  
ATOM   9838 1HG  PRO B 640    -524.8201049.506-569.128  1.00720.000          H  
ATOM   9839 2HG  PRO B 640    -525.5931051.052-569.458  1.00720.000          H  
ATOM   9840 1HD  PRO B 640    -525.3481049.558-566.796  1.00720.000          H  
ATOM   9841 2HD  PRO B 640    -525.2051051.333-567.126  1.00720.000          H  
ATOM   9842  N   PRO B 641    -529.1241048.223-566.944  1.00400.000          N  
ATOM   9843  CA  PRO B 641    -530.2251047.377-566.521  1.00400.000          C  
ATOM   9844  C   PRO B 641    -531.2371048.166-565.719  1.00400.000          C  
ATOM   9845  O   PRO B 641    -530.8641049.102-565.027  1.00400.000          O  
ATOM   9846  CB  PRO B 641    -529.5581046.330-565.635  1.00600.000          C  
ATOM   9847  CG  PRO B 641    -528.0911046.427-565.942  1.00600.000          C  
ATOM   9848  CD  PRO B 641    -527.8531047.850-566.295  1.00600.000          C  
ATOM   9849  HA  PRO B 641    -530.6951046.928-567.402  1.00480.000          H  
ATOM   9850 1HB  PRO B 641    -529.8111046.551-564.602  1.00720.000          H  
ATOM   9851 2HB  PRO B 641    -529.9641045.330-565.859  1.00720.000          H  
ATOM   9852 1HG  PRO B 641    -527.4901046.119-565.083  1.00720.000          H  
ATOM   9853 2HG  PRO B 641    -527.8301045.761-566.747  1.00720.000          H  
ATOM   9854 1HD  PRO B 641    -527.6921048.398-565.402  1.00720.000          H  
ATOM   9855 2HD  PRO B 641    -527.0211047.883-566.939  1.00720.000          H  
ATOM   9856  N   THR B 642    -532.4691047.702-565.667  1.00400.000          N  
ATOM   9857  CA  THR B 642    -533.4361048.349-564.782  1.00400.000          C  
ATOM   9858  C   THR B 642    -533.9401047.439-563.663  1.00400.000          C  
ATOM   9859  O   THR B 642    -534.8501046.639-563.843  1.00400.000          O  
ATOM   9860  CB  THR B 642    -534.6021048.919-565.610  1.00560.000          C  
ATOM   9861  OG1 THR B 642    -534.0761049.859-566.533  1.00560.000          O  
ATOM   9862  CG2 THR B 642    -535.6101049.623-564.764  1.00560.000          C  
ATOM   9863  H   THR B 642    -532.7401046.952-566.311  1.00480.000          H  
ATOM   9864  HA  THR B 642    -532.9451049.200-564.311  1.00480.000          H  
ATOM   9865  HB  THR B 642    -535.0861048.113-566.143  1.00672.000          H  
ATOM   9866  HG1 THR B 642    -533.4211049.426-567.081  1.00672.000          H  
ATOM   9867 1HG2 THR B 642    -536.3981050.013-565.391  1.00672.000          H  
ATOM   9868 2HG2 THR B 642    -536.0271048.944-564.058  1.00672.000          H  
ATOM   9869 3HG2 THR B 642    -535.1311050.444-564.243  1.00672.000          H  
ATOM   9870  N   LEU B 643    -533.3451047.594-562.481  1.00400.000          N  
ATOM   9871  CA  LEU B 643    -533.6291046.739-561.324  1.00400.000          C  
ATOM   9872  C   LEU B 643    -535.0811046.810-560.868  1.00400.000          C  
ATOM   9873  O   LEU B 643    -535.6641045.822-560.428  1.00400.000          O  
ATOM   9874  CB  LEU B 643    -532.7001047.102-560.168  1.00560.000          C  
ATOM   9875  CG  LEU B 643    -531.1971046.721-560.326  1.00560.000          C  
ATOM   9876  CD1 LEU B 643    -530.3931047.347-559.199  1.00560.000          C  
ATOM   9877  CD2 LEU B 643    -531.0471045.189-560.261  1.00560.000          C  
ATOM   9878  H   LEU B 643    -532.6261048.304-562.401  1.00480.000          H  
ATOM   9879  HA  LEU B 643    -533.4291045.721-561.613  1.00480.000          H  
ATOM   9880 1HB  LEU B 643    -532.7481048.180-560.042  1.00672.000          H  
ATOM   9881 2HB  LEU B 643    -533.0791046.634-559.262  1.00672.000          H  
ATOM   9882  HG  LEU B 643    -530.8111047.102-561.269  1.00672.000          H  
ATOM   9883 1HD1 LEU B 643    -529.3391047.081-559.313  1.00672.000          H  
ATOM   9884 2HD1 LEU B 643    -530.4881048.427-559.234  1.00672.000          H  
ATOM   9885 3HD1 LEU B 643    -530.7561046.972-558.251  1.00672.000          H  
ATOM   9886 1HD2 LEU B 643    -530.0061044.924-560.338  1.00672.000          H  
ATOM   9887 2HD2 LEU B 643    -531.4331044.824-559.307  1.00672.000          H  
ATOM   9888 3HD2 LEU B 643    -531.5821044.712-561.062  1.00672.000          H  
ATOM   9889  N   ARG B 644    -535.6851047.972-561.035  1.00400.000          N  
ATOM   9890  CA  ARG B 644    -537.0731048.210-560.651  1.00400.000          C  
ATOM   9891  C   ARG B 644    -538.0901047.709-561.693  1.00400.000          C  
ATOM   9892  O   ARG B 644    -539.2961047.877-561.509  1.00400.000          O  
ATOM   9893  CB  ARG B 644    -537.2891049.700-560.423  1.00560.000          C  
ATOM   9894  CG  ARG B 644    -537.1981050.503-561.694  1.00560.000          C  
ATOM   9895  CD  ARG B 644    -537.4331051.934-561.525  1.00560.000          C  
ATOM   9896  NE  ARG B 644    -537.2031052.618-562.794  1.00560.000          N  
ATOM   9897  CZ  ARG B 644    -538.1051052.747-563.795  1.00560.000          C  
ATOM   9898  NH1 ARG B 644    -539.3201052.240-563.671  1.00560.000          N  
ATOM   9899  NH2 ARG B 644    -537.7471053.378-564.896  1.00560.000          N  
ATOM   9900  H   ARG B 644    -535.1241048.747-561.361  1.00480.000          H  
ATOM   9901  HA  ARG B 644    -537.2591047.686-559.713  1.00480.000          H  
ATOM   9902 1HB  ARG B 644    -538.2661049.875-559.974  1.00672.000          H  
ATOM   9903 2HB  ARG B 644    -536.5301050.075-559.731  1.00672.000          H  
ATOM   9904 1HG  ARG B 644    -536.1931050.405-562.075  1.00672.000          H  
ATOM   9905 2HG  ARG B 644    -537.9021050.125-562.429  1.00672.000          H  
ATOM   9906 1HD  ARG B 644    -538.4531052.124-561.192  1.00672.000          H  
ATOM   9907 2HD  ARG B 644    -536.7301052.331-560.791  1.00672.000          H  
ATOM   9908  HE  ARG B 644    -536.2861053.025-562.940  1.00672.000          H  
ATOM   9909 1HH1 ARG B 644    -539.5791051.756-562.826  1.00672.000          H  
ATOM   9910 2HH1 ARG B 644    -540.0251052.323-564.419  1.00672.000          H  
ATOM   9911 1HH2 ARG B 644    -536.8141053.755-564.979  1.00672.000          H  
ATOM   9912 2HH2 ARG B 644    -538.3981053.484-565.655  1.00672.000          H  
ATOM   9913  N   ASP B 645    -537.6081047.148-562.805  1.00400.000          N  
ATOM   9914  CA  ASP B 645    -538.4571046.651-563.885  1.00400.000          C  
ATOM   9915  C   ASP B 645    -537.7301045.501-564.583  1.00400.000          C  
ATOM   9916  O   ASP B 645    -537.4781045.566-565.785  1.00400.000          O  
ATOM   9917  CB  ASP B 645    -538.7861047.758-564.909  1.00560.000          C  
ATOM   9918  CG  ASP B 645    -539.9251047.387-565.926  1.00560.000          C  
ATOM   9919  OD1 ASP B 645    -540.7781046.598-565.576  1.00560.000          O  
ATOM   9920  OD2 ASP B 645    -539.9221047.922-567.032  1.00560.000          O  
ATOM   9921  H   ASP B 645    -536.5991047.014-562.911  1.00480.000          H  
ATOM   9922  HA  ASP B 645    -539.3851046.271-563.459  1.00480.000          H  
ATOM   9923 1HB  ASP B 645    -539.0711048.674-564.384  1.00672.000          H  
ATOM   9924 2HB  ASP B 645    -537.8951047.977-565.483  1.00672.000          H  
ATOM   9925  N   LEU B 646    -537.3531044.466-563.820  1.00400.000          N  
ATOM   9926  CA  LEU B 646    -536.6121043.336-564.389  1.00400.000          C  
ATOM   9927  C   LEU B 646    -537.4111042.266-565.138  1.00400.000          C  
ATOM   9928  O   LEU B 646    -536.8381041.620-565.991  1.00400.000          O  
ATOM   9929  CB  LEU B 646    -535.8001042.598-563.309  1.00560.000          C  
ATOM   9930  CG  LEU B 646    -534.6401043.340-562.662  1.00560.000          C  
ATOM   9931  CD1 LEU B 646    -534.1281042.518-561.486  1.00560.000          C  
ATOM   9932  CD2 LEU B 646    -533.4821043.567-563.677  1.00560.000          C  
ATOM   9933  H   LEU B 646    -537.5901044.477-562.834  1.00480.000          H  
ATOM   9934  HA  LEU B 646    -535.9161043.756-565.111  1.00480.000          H  
ATOM   9935 1HB  LEU B 646    -536.4641042.286-562.519  1.00672.000          H  
ATOM   9936 2HB  LEU B 646    -535.3781041.712-563.772  1.00672.000          H  
ATOM   9937  HG  LEU B 646    -534.9991044.280-562.302  1.00672.000          H  
ATOM   9938 1HD1 LEU B 646    -533.3171043.049-560.996  1.00672.000          H  
ATOM   9939 2HD1 LEU B 646    -534.9351042.367-560.773  1.00672.000          H  
ATOM   9940 3HD1 LEU B 646    -533.7721041.557-561.832  1.00672.000          H  
ATOM   9941 1HD2 LEU B 646    -532.6641044.092-563.194  1.00672.000          H  
ATOM   9942 2HD2 LEU B 646    -533.1261042.602-564.041  1.00672.000          H  
ATOM   9943 3HD2 LEU B 646    -533.8261044.161-564.519  1.00672.000          H  
ATOM   9944  N   PRO B 647    -538.6821041.941-564.820  1.00400.000          N  
ATOM   9945  CA  PRO B 647    -539.4071040.885-565.513  1.00400.000          C  
ATOM   9946  C   PRO B 647    -539.4061040.965-567.066  1.00400.000          C  
ATOM   9947  O   PRO B 647    -539.4671039.906-567.684  1.00400.000          O  
ATOM   9948  CB  PRO B 647    -540.8161041.003-564.901  1.00600.000          C  
ATOM   9949  CG  PRO B 647    -540.5621041.536-563.505  1.00600.000          C  
ATOM   9950  CD  PRO B 647    -539.4181042.529-563.675  1.00600.000          C  
ATOM   9951  HA  PRO B 647    -538.9761039.925-565.204  1.00480.000          H  
ATOM   9952 1HB  PRO B 647    -541.4801041.624-565.504  1.00720.000          H  
ATOM   9953 2HB  PRO B 647    -541.2861040.010-564.870  1.00720.000          H  
ATOM   9954 1HG  PRO B 647    -541.4801041.990-563.096  1.00720.000          H  
ATOM   9955 2HG  PRO B 647    -540.2971040.703-562.835  1.00720.000          H  
ATOM   9956 1HD  PRO B 647    -539.8341043.516-563.930  1.00720.000          H  
ATOM   9957 2HD  PRO B 647    -538.8171042.533-562.760  1.00720.000          H  
ATOM   9958  N   PRO B 648    -539.4361042.155-567.741  1.00400.000          N  
ATOM   9959  CA  PRO B 648    -539.3501042.282-569.188  1.00400.000          C  
ATOM   9960  C   PRO B 648    -538.1221041.456-569.702  1.00400.000          C  
ATOM   9961  O   PRO B 648    -538.3501040.535-570.486  1.00400.000          O  
ATOM   9962  CB  PRO B 648    -539.4371043.819-569.404  1.00600.000          C  
ATOM   9963  CG  PRO B 648    -540.2311044.293-568.231  1.00600.000          C  
ATOM   9964  CD  PRO B 648    -539.7571043.451-567.078  1.00600.000          C  
ATOM   9965  HA  PRO B 648    -540.2671041.838-569.606  1.00480.000          H  
ATOM   9966 1HB  PRO B 648    -538.5551044.351-569.517  1.00720.000          H  
ATOM   9967 2HB  PRO B 648    -539.9821044.009-570.315  1.00720.000          H  
ATOM   9968 1HG  PRO B 648    -540.0421045.369-568.042  1.00720.000          H  
ATOM   9969 2HG  PRO B 648    -541.3051044.194-568.424  1.00720.000          H  
ATOM   9970 1HD  PRO B 648    -538.8841043.907-566.685  1.00720.000          H  
ATOM   9971 2HD  PRO B 648    -540.5511043.396-566.353  1.00720.000          H  
ATOM   9972  N   PRO B 649    -536.8281041.817-569.437  1.00400.000          N  
ATOM   9973  CA  PRO B 649    -535.6791040.952-569.651  1.00400.000          C  
ATOM   9974  C   PRO B 649    -535.6191039.978-568.479  1.00400.000          C  
ATOM   9975  O   PRO B 649    -534.9941040.338-567.488  1.00400.000          O  
ATOM   9976  CB  PRO B 649    -534.5001041.923-569.536  1.00600.000          C  
ATOM   9977  CG  PRO B 649    -534.9721042.983-568.592  1.00600.000          C  
ATOM   9978  CD  PRO B 649    -536.4501043.130-568.895  1.00600.000          C  
ATOM   9979  HA  PRO B 649    -535.7361040.469-570.630  1.00480.000          H  
ATOM   9980 1HB  PRO B 649    -533.5931041.406-569.192  1.00720.000          H  
ATOM   9981 2HB  PRO B 649    -534.2871042.373-570.485  1.00720.000          H  
ATOM   9982 1HG  PRO B 649    -534.7971042.706-567.537  1.00720.000          H  
ATOM   9983 2HG  PRO B 649    -534.3891043.894-568.748  1.00720.000          H  
ATOM   9984 1HD  PRO B 649    -536.9771043.372-567.976  1.00720.000          H  
ATOM   9985 2HD  PRO B 649    -536.5361043.875-569.670  1.00720.000          H  
ATOM   9986  N   PRO B 650    -536.0691038.733-568.541  1.00400.000          N  
ATOM   9987  CA  PRO B 650    -536.1581037.936-567.341  1.00400.000          C  
ATOM   9988  C   PRO B 650    -534.7781037.762-566.685  1.00400.000          C  
ATOM   9989  O   PRO B 650    -533.8581037.254-567.326  1.00400.000          O  
ATOM   9990  CB  PRO B 650    -536.6931036.616-567.878  1.00600.000          C  
ATOM   9991  CG  PRO B 650    -536.3601036.627-569.371  1.00600.000          C  
ATOM   9992  CD  PRO B 650    -536.4781038.079-569.772  1.00600.000          C  
ATOM   9993  HA  PRO B 650    -536.9041038.412-566.701  1.00480.000          H  
ATOM   9994 1HB  PRO B 650    -536.2461035.775-567.330  1.00720.000          H  
ATOM   9995 2HB  PRO B 650    -537.7591036.592-567.693  1.00720.000          H  
ATOM   9996 1HG  PRO B 650    -535.3451036.228-569.534  1.00720.000          H  
ATOM   9997 2HG  PRO B 650    -537.0461035.978-569.932  1.00720.000          H  
ATOM   9998 1HD  PRO B 650    -535.8231038.297-570.598  1.00720.000          H  
ATOM   9999 2HD  PRO B 650    -537.5221038.320-569.999  1.00720.000          H  
ATOM  10000  N   PRO B 651    -534.6321038.085-565.386  1.00400.000          N  
ATOM  10001  CA  PRO B 651    -533.4071037.975-564.629  1.00400.000          C  
ATOM  10002  C   PRO B 651    -533.1671036.513-564.302  1.00400.000          C  
ATOM  10003  O   PRO B 651    -534.1241035.753-564.267  1.00400.000          O  
ATOM  10004  CB  PRO B 651    -533.7111038.817-563.386  1.00600.000          C  
ATOM  10005  CG  PRO B 651    -535.1961038.683-563.202  1.00600.000          C  
ATOM  10006  CD  PRO B 651    -535.7701038.587-564.605  1.00600.000          C  
ATOM  10007  HA  PRO B 651    -532.6041038.414-565.234  1.00480.000          H  
ATOM  10008 1HB  PRO B 651    -533.1661038.433-562.515  1.00720.000          H  
ATOM  10009 2HB  PRO B 651    -533.3831039.855-563.546  1.00720.000          H  
ATOM  10010 1HG  PRO B 651    -535.4071037.801-562.583  1.00720.000          H  
ATOM  10011 2HG  PRO B 651    -535.5851039.544-562.649  1.00720.000          H  
ATOM  10012 1HD  PRO B 651    -536.5901037.855-564.596  1.00720.000          H  
ATOM  10013 2HD  PRO B 651    -536.0741039.574-564.966  1.00720.000          H  
ATOM  10014  N   PRO B 652    -531.9291036.106-564.000  1.00400.000          N  
ATOM  10015  CA  PRO B 652    -531.5371034.791-563.506  1.00400.000          C  
ATOM  10016  C   PRO B 652    -532.5241034.228-562.489  1.00400.000          C  
ATOM  10017  O   PRO B 652    -533.0841033.147-562.676  1.00400.000          O  
ATOM  10018  CB  PRO B 652    -530.1761035.094-562.890  1.00600.000          C  
ATOM  10019  CG  PRO B 652    -529.6391036.188-563.759  1.00600.000          C  
ATOM  10020  CD  PRO B 652    -530.8081037.067-564.067  1.00600.000          C  
ATOM  10021  HA  PRO B 652    -531.4311034.105-564.358  1.00480.000          H  
ATOM  10022 1HB  PRO B 652    -530.2551035.382-561.838  1.00720.000          H  
ATOM  10023 2HB  PRO B 652    -529.5631034.200-562.918  1.00720.000          H  
ATOM  10024 1HG  PRO B 652    -528.8771036.734-563.227  1.00720.000          H  
ATOM  10025 2HG  PRO B 652    -529.1491035.768-564.649  1.00720.000          H  
ATOM  10026 1HD  PRO B 652    -530.9081037.863-563.321  1.00720.000          H  
ATOM  10027 2HD  PRO B 652    -530.6611037.458-565.084  1.00720.000          H  
ATOM  10028  N   ASP B 653    -532.6761034.953-561.381  1.00400.000          N  
ATOM  10029  CA  ASP B 653    -533.5601034.563-560.300  1.00400.000          C  
ATOM  10030  C   ASP B 653    -534.9301035.189-560.538  1.00400.000          C  
ATOM  10031  O   ASP B 653    -535.0971036.408-560.425  1.00400.000          O  
ATOM  10032  CB  ASP B 653    -532.9771035.015-558.952  1.00560.000          C  
ATOM  10033  CG  ASP B 653    -533.7821034.553-557.727  1.00560.000          C  
ATOM  10034  OD1 ASP B 653    -534.8521034.026-557.906  1.00560.000          O  
ATOM  10035  OD2 ASP B 653    -533.3041034.725-556.626  1.00560.000          O  
ATOM  10036  H   ASP B 653    -532.1891035.827-561.284  1.00480.000          H  
ATOM  10037  HA  ASP B 653    -533.6691033.479-560.297  1.00480.000          H  
ATOM  10038 1HB  ASP B 653    -531.9561034.642-558.860  1.00672.000          H  
ATOM  10039 2HB  ASP B 653    -532.9251036.102-558.935  1.00672.000          H  
ATOM  10040  N   ARG B 654    -535.8951034.367-560.920  1.00400.000          N  
ATOM  10041  CA  ARG B 654    -537.2181034.856-561.261  1.00400.000          C  
ATOM  10042  C   ARG B 654    -538.2651033.771-560.975  1.00400.000          C  
ATOM  10043  O   ARG B 654    -537.9981032.587-561.219  1.00400.000          O  
ATOM  10044  CB  ARG B 654    -537.2731035.255-562.739  1.00560.000          C  
ATOM  10045  CG  ARG B 654    -537.5321034.122-563.765  1.00560.000          C  
ATOM  10046  CD  ARG B 654    -536.3711033.163-563.873  1.00560.000          C  
ATOM  10047  NE  ARG B 654    -536.6041032.117-564.847  1.00560.000          N  
ATOM  10048  CZ  ARG B 654    -537.2911030.976-564.608  1.00560.000          C  
ATOM  10049  NH1 ARG B 654    -537.8421030.751-563.422  1.00560.000          N  
ATOM  10050  NH2 ARG B 654    -537.4111030.073-565.575  1.00560.000          N  
ATOM  10051  H   ARG B 654    -535.6831033.380-560.960  1.00480.000          H  
ATOM  10052  HA  ARG B 654    -537.3901035.742-560.664  1.00480.000          H  
ATOM  10053 1HB  ARG B 654    -538.0231036.009-562.883  1.00672.000          H  
ATOM  10054 2HB  ARG B 654    -536.3231035.698-563.013  1.00672.000          H  
ATOM  10055 1HG  ARG B 654    -538.4471033.578-563.525  1.00672.000          H  
ATOM  10056 2HG  ARG B 654    -537.6521034.581-564.744  1.00672.000          H  
ATOM  10057 1HD  ARG B 654    -535.4901033.712-564.185  1.00672.000          H  
ATOM  10058 2HD  ARG B 654    -536.1561032.688-562.934  1.00672.000          H  
ATOM  10059  HE  ARG B 654    -536.1971032.242-565.763  1.00672.000          H  
ATOM  10060 1HH1 ARG B 654    -537.7601031.450-562.658  1.00672.000          H  
ATOM  10061 2HH1 ARG B 654    -538.3531029.899-563.254  1.00672.000          H  
ATOM  10062 1HH2 ARG B 654    -536.9881030.239-566.476  1.00672.000          H  
ATOM  10063 2HH2 ARG B 654    -537.9171029.216-565.407  1.00672.000          H  
ATOM  10064  N   PRO B 655    -539.4561034.138-560.477  1.00400.000          N  
ATOM  10065  CA  PRO B 655    -540.5721033.256-560.204  1.00400.000          C  
ATOM  10066  C   PRO B 655    -541.2951032.801-561.460  1.00400.000          C  
ATOM  10067  O   PRO B 655    -541.3431033.528-562.454  1.00400.000          O  
ATOM  10068  CB  PRO B 655    -541.4721034.130-559.323  1.00600.000          C  
ATOM  10069  CG  PRO B 655    -541.1811035.549-559.755  1.00600.000          C  
ATOM  10070  CD  PRO B 655    -539.7091035.557-560.116  1.00600.000          C  
ATOM  10071  HA  PRO B 655    -540.2041032.388-559.636  1.00480.000          H  
ATOM  10072 1HB  PRO B 655    -542.5251033.862-559.482  1.00720.000          H  
ATOM  10073 2HB  PRO B 655    -541.2531033.951-558.260  1.00720.000          H  
ATOM  10074 1HG  PRO B 655    -541.8371035.828-560.599  1.00720.000          H  
ATOM  10075 2HG  PRO B 655    -541.4201036.242-558.934  1.00720.000          H  
ATOM  10076 1HD  PRO B 655    -539.5601036.231-560.973  1.00720.000          H  
ATOM  10077 2HD  PRO B 655    -539.1111035.848-559.232  1.00720.000          H  
ATOM  10078  N   TYR B 656    -541.9751031.658-561.359  1.00400.000          N  
ATOM  10079  CA  TYR B 656    -542.8621031.148-562.408  1.00400.000          C  
ATOM  10080  C   TYR B 656    -543.7121032.195-563.102  1.00400.000          C  
ATOM  10081  O   TYR B 656    -543.8101032.198-564.339  1.00400.000          O  
ATOM  10082  CB  TYR B 656    -543.7931030.064-561.847  1.00560.000          C  
ATOM  10083  CG  TYR B 656    -544.9241029.676-562.806  1.00560.000          C  
ATOM  10084  CD1 TYR B 656    -544.6821028.872-563.901  1.00560.000          C  
ATOM  10085  CD2 TYR B 656    -546.2211030.134-562.558  1.00560.000          C  
ATOM  10086  CE1 TYR B 656    -545.7171028.537-564.750  1.00560.000          C  
ATOM  10087  CE2 TYR B 656    -547.2421029.792-563.403  1.00560.000          C  
ATOM  10088  CZ  TYR B 656    -546.9931029.002-564.495  1.00560.000          C  
ATOM  10089  OH  TYR B 656    -548.0111028.658-565.337  1.00560.000          O  
ATOM  10090  H   TYR B 656    -541.8711031.103-560.516  1.00480.000          H  
ATOM  10091  HA  TYR B 656    -542.2341030.696-563.175  1.00480.000          H  
ATOM  10092 1HB  TYR B 656    -543.2101029.166-561.636  1.00672.000          H  
ATOM  10093 2HB  TYR B 656    -544.2331030.400-560.914  1.00672.000          H  
ATOM  10094  HD1 TYR B 656    -543.6751028.505-564.101  1.00672.000          H  
ATOM  10095  HD2 TYR B 656    -546.4251030.760-561.695  1.00672.000          H  
ATOM  10096  HE1 TYR B 656    -545.5351027.906-565.624  1.00672.000          H  
ATOM  10097  HE2 TYR B 656    -548.2541030.149-563.210  1.00672.000          H  
ATOM  10098  HH  TYR B 656    -547.6421028.112-566.072  1.00672.000          H  
ATOM  10099  N   SER B 657    -544.2981033.092-562.308  1.00400.000          N  
ATOM  10100  CA  SER B 657    -545.2361034.084-562.782  1.00400.000          C  
ATOM  10101  C   SER B 657    -544.6971035.015-563.856  1.00400.000          C  
ATOM  10102  O   SER B 657    -545.4811035.653-564.547  1.00400.000          O  
ATOM  10103  CB  SER B 657    -545.7391034.909-561.616  1.00560.000          C  
ATOM  10104  OG  SER B 657    -544.7161035.682-561.052  1.00560.000          O  
ATOM  10105  H   SER B 657    -544.1331033.054-561.314  1.00480.000          H  
ATOM  10106  HA  SER B 657    -546.0811033.544-563.190  1.00480.000          H  
ATOM  10107 1HB  SER B 657    -546.5451035.563-561.964  1.00672.000          H  
ATOM  10108 2HB  SER B 657    -546.1561034.249-560.861  1.00672.000          H  
ATOM  10109  HG  SER B 657    -545.1321036.211-560.363  1.00672.000          H  
ATOM  10110  N   VAL B 658    -543.3781035.125-564.027  1.00400.000          N  
ATOM  10111  CA  VAL B 658    -542.8931036.003-565.081  1.00400.000          C  
ATOM  10112  C   VAL B 658    -543.3311035.371-566.411  1.00400.000          C  
ATOM  10113  O   VAL B 658    -543.6971036.078-567.360  1.00400.000          O  
ATOM  10114  CB  VAL B 658    -541.3611036.215-565.034  1.00560.000          C  
ATOM  10115  CG1 VAL B 658    -540.9011037.062-566.261  1.00560.000          C  
ATOM  10116  CG2 VAL B 658    -540.9841036.900-563.725  1.00560.000          C  
ATOM  10117  H   VAL B 658    -542.7391034.571-563.447  1.00480.000          H  
ATOM  10118  HA  VAL B 658    -543.3791036.978-564.984  1.00480.000          H  
ATOM  10119  HB  VAL B 658    -540.8581035.249-565.092  1.00672.000          H  
ATOM  10120 1HG1 VAL B 658    -539.8231037.208-566.229  1.00672.000          H  
ATOM  10121 2HG1 VAL B 658    -541.1661036.571-567.188  1.00672.000          H  
ATOM  10122 3HG1 VAL B 658    -541.3911038.035-566.238  1.00672.000          H  
ATOM  10123 1HG2 VAL B 658    -539.9131037.049-563.689  1.00672.000          H  
ATOM  10124 2HG2 VAL B 658    -541.4861037.863-563.657  1.00672.000          H  
ATOM  10125 3HG2 VAL B 658    -541.2951036.273-562.893  1.00672.000          H  
ATOM  10126  N   GLY B 659    -543.1921034.039-566.491  1.00400.000          N  
ATOM  10127  CA  GLY B 659    -543.5511033.231-567.647  1.00400.000          C  
ATOM  10128  C   GLY B 659    -545.0381033.306-567.862  1.00400.000          C  
ATOM  10129  O   GLY B 659    -545.5111033.485-568.988  1.00400.000          O  
ATOM  10130  H   GLY B 659    -542.9171033.536-565.649  1.00480.000          H  
ATOM  10131 1HA  GLY B 659    -543.0481033.578-568.537  1.00480.000          H  
ATOM  10132 2HA  GLY B 659    -543.2531032.195-567.476  1.00480.000          H  
ATOM  10133  N   ALA B 660    -545.7871033.101-566.780  1.00400.000          N  
ATOM  10134  CA  ALA B 660    -547.2391033.117-566.886  1.00400.000          C  
ATOM  10135  C   ALA B 660    -547.7531034.475-567.349  1.00400.000          C  
ATOM  10136  O   ALA B 660    -548.6741034.544-568.150  1.00400.000          O  
ATOM  10137  CB  ALA B 660    -547.8691032.737-565.573  1.00560.000          C  
ATOM  10138  H   ALA B 660    -545.3081032.915-565.893  1.00480.000          H  
ATOM  10139  HA  ALA B 660    -547.5261032.382-567.635  1.00480.000          H  
ATOM  10140 1HB  ALA B 660    -548.9511032.717-565.684  1.00672.000          H  
ATOM  10141 2HB  ALA B 660    -547.5111031.764-565.293  1.00672.000          H  
ATOM  10142 3HB  ALA B 660    -547.5981033.464-564.828  1.00672.000          H  
ATOM  10143  N   GLU B 661    -547.1641035.572-566.863  1.00400.000          N  
ATOM  10144  CA  GLU B 661    -547.5791036.888-567.325  1.00400.000          C  
ATOM  10145  C   GLU B 661    -547.2191037.076-568.794  1.00400.000          C  
ATOM  10146  O   GLU B 661    -547.9891037.662-569.558  1.00400.000          O  
ATOM  10147  CB  GLU B 661    -546.9461038.001-566.484  1.00560.000          C  
ATOM  10148  CG  GLU B 661    -547.4851038.126-565.055  1.00560.000          C  
ATOM  10149  CD  GLU B 661    -546.7671039.184-564.251  1.00560.000          C  
ATOM  10150  OE1 GLU B 661    -545.7681039.687-564.717  1.00560.000          O  
ATOM  10151  OE2 GLU B 661    -547.2251039.496-563.176  1.00560.000          O  
ATOM  10152  H   GLU B 661    -546.4361035.509-566.150  1.00480.000          H  
ATOM  10153  HA  GLU B 661    -548.6621036.960-567.230  1.00480.000          H  
ATOM  10154 1HB  GLU B 661    -545.8691037.824-566.415  1.00672.000          H  
ATOM  10155 2HB  GLU B 661    -547.0891038.958-566.980  1.00672.000          H  
ATOM  10156 1HG  GLU B 661    -548.5391038.381-565.106  1.00672.000          H  
ATOM  10157 2HG  GLU B 661    -547.4051037.171-564.550  1.00672.000          H  
ATOM  10158  N   SER B 662    -546.0421036.564-569.192  1.00400.000          N  
ATOM  10159  CA  SER B 662    -545.5751036.672-570.565  1.00400.000          C  
ATOM  10160  C   SER B 662    -546.5151035.945-571.550  1.00400.000          C  
ATOM  10161  O   SER B 662    -546.8611036.478-572.609  1.00400.000          O  
ATOM  10162  CB  SER B 662    -544.1651036.094-570.665  1.00560.000          C  
ATOM  10163  OG  SER B 662    -543.2161036.862-569.939  1.00560.000          O  
ATOM  10164  H   SER B 662    -545.4231036.147-568.494  1.00480.000          H  
ATOM  10165  HA  SER B 662    -545.5441037.726-570.814  1.00480.000          H  
ATOM  10166 1HB  SER B 662    -544.1571035.080-570.292  1.00672.000          H  
ATOM  10167 2HB  SER B 662    -543.8791036.047-571.693  1.00672.000          H  
ATOM  10168  HG  SER B 662    -543.4551036.738-568.988  1.00672.000          H  
ATOM  10169  N   ARG B 663    -546.9831034.756-571.167  1.00400.000          N  
ATOM  10170  CA  ARG B 663    -547.9081033.978-571.983  1.00400.000          C  
ATOM  10171  C   ARG B 663    -549.1521033.652-571.149  1.00400.000          C  
ATOM  10172  O   ARG B 663    -549.2741032.532-570.670  1.00400.000          O  
ATOM  10173  CB  ARG B 663    -547.2591032.673-572.436  1.00560.000          C  
ATOM  10174  CG  ARG B 663    -548.0981031.821-573.404  1.00560.000          C  
ATOM  10175  CD  ARG B 663    -547.4101030.560-573.793  1.00560.000          C  
ATOM  10176  NE  ARG B 663    -548.2351029.781-574.719  1.00560.000          N  
ATOM  10177  CZ  ARG B 663    -547.9681028.530-575.157  1.00560.000          C  
ATOM  10178  NH1 ARG B 663    -546.8921027.885-574.754  1.00560.000          N  
ATOM  10179  NH2 ARG B 663    -548.8041027.948-576.003  1.00560.000          N  
ATOM  10180  H   ARG B 663    -546.6261034.357-570.290  1.00480.000          H  
ATOM  10181  HA  ARG B 663    -548.1691034.550-572.863  1.00480.000          H  
ATOM  10182 1HB  ARG B 663    -546.3091032.891-572.922  1.00672.000          H  
ATOM  10183 2HB  ARG B 663    -547.0391032.061-571.563  1.00672.000          H  
ATOM  10184 1HG  ARG B 663    -549.0581031.571-572.972  1.00672.000          H  
ATOM  10185 2HG  ARG B 663    -548.2691032.372-574.304  1.00672.000          H  
ATOM  10186 1HD  ARG B 663    -546.4601030.794-574.281  1.00672.000          H  
ATOM  10187 2HD  ARG B 663    -547.2211029.959-572.900  1.00672.000          H  
ATOM  10188  HE  ARG B 663    -549.0791030.222-575.063  1.00672.000          H  
ATOM  10189 1HH1 ARG B 663    -546.2521028.318-574.103  1.00672.000          H  
ATOM  10190 2HH1 ARG B 663    -546.7071026.950-575.088  1.00672.000          H  
ATOM  10191 1HH2 ARG B 663    -549.6321028.439-576.313  1.00672.000          H  
ATOM  10192 2HH2 ARG B 663    -548.6191027.013-576.338  1.00672.000          H  
ATOM  10193  N   PRO B 664    -550.1041034.582-570.976  1.00400.000          N  
ATOM  10194  CA  PRO B 664    -551.2271034.444-570.067  1.00400.000          C  
ATOM  10195  C   PRO B 664    -552.2101033.366-570.491  1.00400.000          C  
ATOM  10196  O   PRO B 664    -552.4351033.161-571.686  1.00400.000          O  
ATOM  10197  CB  PRO B 664    -551.8631035.840-570.116  1.00600.000          C  
ATOM  10198  CG  PRO B 664    -551.4781036.400-571.474  1.00600.000          C  
ATOM  10199  CD  PRO B 664    -550.1061035.824-571.770  1.00600.000          C  
ATOM  10200  HA  PRO B 664    -550.8511034.233-569.058  1.00480.000          H  
ATOM  10201 1HB  PRO B 664    -552.9491035.760-569.973  1.00720.000          H  
ATOM  10202 2HB  PRO B 664    -551.4701036.450-569.285  1.00720.000          H  
ATOM  10203 1HG  PRO B 664    -552.2281036.113-572.227  1.00720.000          H  
ATOM  10204 2HG  PRO B 664    -551.4681037.500-571.435  1.00720.000          H  
ATOM  10205 1HD  PRO B 664    -550.0471035.619-572.843  1.00720.000          H  
ATOM  10206 2HD  PRO B 664    -549.3191036.513-571.429  1.00720.000          H  
ATOM  10207  N   GLN B 665    -552.8271032.740-569.494  1.00400.000          N  
ATOM  10208  CA  GLN B 665    -553.8771031.739-569.638  1.00400.000          C  
ATOM  10209  C   GLN B 665    -554.7121031.738-568.359  1.00400.000          C  
ATOM  10210  O   GLN B 665    -554.2291032.133-567.300  1.00400.000          O  
ATOM  10211  CB  GLN B 665    -553.2891030.362-569.996  1.00560.000          C  
ATOM  10212  CG  GLN B 665    -554.2841029.186-570.175  1.00560.000          C  
ATOM  10213  CD  GLN B 665    -555.3541029.425-571.228  1.00560.000          C  
ATOM  10214  OE1 GLN B 665    -556.2931030.205-570.977  1.00560.000          O  
ATOM  10215  NE2 GLN B 665    -555.2381028.776-572.376  1.00560.000          N  
ATOM  10216  H   GLN B 665    -552.5511032.975-568.550  1.00480.000          H  
ATOM  10217  HA  GLN B 665    -554.5301032.042-570.456  1.00480.000          H  
ATOM  10218 1HB  GLN B 665    -552.7261030.454-570.918  1.00672.000          H  
ATOM  10219 2HB  GLN B 665    -552.6051030.059-569.220  1.00672.000          H  
ATOM  10220 1HG  GLN B 665    -553.6951028.330-570.504  1.00672.000          H  
ATOM  10221 2HG  GLN B 665    -554.7511028.937-569.244  1.00672.000          H  
ATOM  10222 1HE2 GLN B 665    -555.9251028.902-573.096  1.00672.000          H  
ATOM  10223 2HE2 GLN B 665    -554.4671028.155-572.533  1.00672.000          H  
ATOM  10224  N   ARG B 666    -555.9601031.296-568.466  1.00400.000          N  
ATOM  10225  CA  ARG B 666    -556.9131031.190-567.355  1.00400.000          C  
ATOM  10226  C   ARG B 666    -556.5091030.187-566.257  1.00400.000          C  
ATOM  10227  O   ARG B 666    -557.0581030.210-565.149  1.00400.000          O  
ATOM  10228  CB  ARG B 666    -558.2741030.788-567.908  1.00560.000          C  
ATOM  10229  CG  ARG B 666    -558.9511031.853-568.778  1.00560.000          C  
ATOM  10230  CD  ARG B 666    -560.2361031.376-569.377  1.00560.000          C  
ATOM  10231  NE  ARG B 666    -560.0251030.340-570.403  1.00560.000          N  
ATOM  10232  CZ  ARG B 666    -561.0061029.610-570.990  1.00560.000          C  
ATOM  10233  NH1 ARG B 666    -562.2691029.788-570.650  1.00560.000          N  
ATOM  10234  NH2 ARG B 666    -560.6951028.711-571.913  1.00560.000          N  
ATOM  10235  H   ARG B 666    -556.2581030.999-569.392  1.00480.000          H  
ATOM  10236  HA  ARG B 666    -557.0001032.177-566.900  1.00480.000          H  
ATOM  10237 1HB  ARG B 666    -558.1681029.883-568.505  1.00672.000          H  
ATOM  10238 2HB  ARG B 666    -558.9481030.559-567.085  1.00672.000          H  
ATOM  10239 1HG  ARG B 666    -559.1621032.732-568.171  1.00672.000          H  
ATOM  10240 2HG  ARG B 666    -558.2841032.129-569.594  1.00672.000          H  
ATOM  10241 1HD  ARG B 666    -560.8621030.959-568.589  1.00672.000          H  
ATOM  10242 2HD  ARG B 666    -560.7441032.219-569.842  1.00672.000          H  
ATOM  10243  HE  ARG B 666    -559.0721030.171-570.709  1.00672.000          H  
ATOM  10244 1HH1 ARG B 666    -562.5181030.470-569.950  1.00672.000          H  
ATOM  10245 2HH1 ARG B 666    -562.9941029.240-571.092  1.00672.000          H  
ATOM  10246 1HH2 ARG B 666    -559.7301028.572-572.179  1.00672.000          H  
ATOM  10247 2HH2 ARG B 666    -561.4201028.165-572.354  1.00672.000          H  
ATOM  10248  N   ARG B 667    -555.5871029.294-566.588  1.00400.000          N  
ATOM  10249  CA  ARG B 667    -555.0701028.255-565.712  1.00400.000          C  
ATOM  10250  C   ARG B 667    -553.5451028.222-565.885  1.00400.000          C  
ATOM  10251  O   ARG B 667    -553.0651028.611-566.946  1.00400.000          O  
ATOM  10252  CB  ARG B 667    -555.6701026.904-566.082  1.00560.000          C  
ATOM  10253  CG  ARG B 667    -557.1821026.794-565.928  1.00560.000          C  
ATOM  10254  CD  ARG B 667    -557.6181026.806-564.506  1.00560.000          C  
ATOM  10255  NE  ARG B 667    -559.0501026.604-564.394  1.00560.000          N  
ATOM  10256  CZ  ARG B 667    -559.9931027.576-564.452  1.00560.000          C  
ATOM  10257  NH1 ARG B 667    -559.6731028.851-564.623  1.00560.000          N  
ATOM  10258  NH2 ARG B 667    -561.2711027.238-564.337  1.00560.000          N  
ATOM  10259  H   ARG B 667    -555.1961029.378-567.512  1.00480.000          H  
ATOM  10260  HA  ARG B 667    -555.3301028.511-564.694  1.00480.000          H  
ATOM  10261 1HB  ARG B 667    -555.4361026.687-567.121  1.00672.000          H  
ATOM  10262 2HB  ARG B 667    -555.2241026.118-565.484  1.00672.000          H  
ATOM  10263 1HG  ARG B 667    -557.6651027.616-566.449  1.00672.000          H  
ATOM  10264 2HG  ARG B 667    -557.5131025.857-566.372  1.00672.000          H  
ATOM  10265 1HD  ARG B 667    -557.1181025.996-563.974  1.00672.000          H  
ATOM  10266 2HD  ARG B 667    -557.3691027.749-564.033  1.00672.000          H  
ATOM  10267  HE  ARG B 667    -559.3701025.653-564.261  1.00672.000          H  
ATOM  10268 1HH1 ARG B 667    -558.6911029.164-564.721  1.00672.000          H  
ATOM  10269 2HH1 ARG B 667    -560.4011029.548-564.657  1.00672.000          H  
ATOM  10270 1HH2 ARG B 667    -561.5291026.269-564.208  1.00672.000          H  
ATOM  10271 2HH2 ARG B 667    -561.9911027.946-564.379  1.00672.000          H  
ATOM  10272  N   PRO B 668    -552.7521027.768-564.887  1.00400.000          N  
ATOM  10273  CA  PRO B 668    -551.3011027.648-564.988  1.00400.000          C  
ATOM  10274  C   PRO B 668    -550.9471026.820-566.210  1.00400.000          C  
ATOM  10275  O   PRO B 668    -551.5641025.790-566.481  1.00400.000          O  
ATOM  10276  CB  PRO B 668    -550.9391026.914-563.693  1.00600.000          C  
ATOM  10277  CG  PRO B 668    -552.0291027.334-562.715  1.00600.000          C  
ATOM  10278  CD  PRO B 668    -553.2981027.404-563.556  1.00600.000          C  
ATOM  10279  HA  PRO B 668    -550.8381028.638-565.039  1.00480.000          H  
ATOM  10280 1HB  PRO B 668    -550.8931025.833-563.871  1.00720.000          H  
ATOM  10281 2HB  PRO B 668    -549.9251027.228-563.374  1.00720.000          H  
ATOM  10282 1HG  PRO B 668    -552.1021026.597-561.896  1.00720.000          H  
ATOM  10283 2HG  PRO B 668    -551.7781028.297-562.250  1.00720.000          H  
ATOM  10284 1HD  PRO B 668    -553.8011026.428-563.587  1.00720.000          H  
ATOM  10285 2HD  PRO B 668    -553.9251028.195-563.133  1.00720.000          H  
ATOM  10286  N   LEU B 669    -549.9411027.284-566.927  1.00400.000          N  
ATOM  10287  CA  LEU B 669    -549.5131026.660-568.161  1.00400.000          C  
ATOM  10288  C   LEU B 669    -547.9851026.589-568.265  1.00400.000          C  
ATOM  10289  O   LEU B 669    -547.2881027.338-567.571  1.00400.000          O  
ATOM  10290  CB  LEU B 669    -550.0261027.511-569.323  1.00560.000          C  
ATOM  10291  CG  LEU B 669    -549.2201028.826-569.615  1.00560.000          C  
ATOM  10292  CD1 LEU B 669    -549.5841029.292-570.970  1.00560.000          C  
ATOM  10293  CD2 LEU B 669    -549.4661029.957-568.563  1.00560.000          C  
ATOM  10294  H   LEU B 669    -549.4911028.131-566.607  1.00480.000          H  
ATOM  10295  HA  LEU B 669    -549.9531025.668-568.204  1.00480.000          H  
ATOM  10296 1HB  LEU B 669    -550.0341026.914-570.228  1.00672.000          H  
ATOM  10297 2HB  LEU B 669    -551.0571027.806-569.097  1.00672.000          H  
ATOM  10298  HG  LEU B 669    -548.1851028.603-569.635  1.00672.000          H  
ATOM  10299 1HD1 LEU B 669    -549.0011030.159-571.181  1.00672.000          H  
ATOM  10300 2HD1 LEU B 669    -549.3631028.514-571.699  1.00672.000          H  
ATOM  10301 3HD1 LEU B 669    -550.6271029.537-571.005  1.00672.000          H  
ATOM  10302 1HD2 LEU B 669    -548.8791030.825-568.854  1.00672.000          H  
ATOM  10303 2HD2 LEU B 669    -550.5071030.231-568.543  1.00672.000          H  
ATOM  10304 3HD2 LEU B 669    -549.1621029.663-567.584  1.00672.000          H  
ATOM  10305  N   PRO B 670    -547.4151025.656-569.039  1.00400.000          N  
ATOM  10306  CA  PRO B 670    -546.0181025.696-569.430  1.00400.000          C  
ATOM  10307  C   PRO B 670    -545.7961027.027-570.136  1.00400.000          C  
ATOM  10308  O   PRO B 670    -546.5451027.364-571.053  1.00400.000          O  
ATOM  10309  CB  PRO B 670    -545.9121024.503-570.393  1.00600.000          C  
ATOM  10310  CG  PRO B 670    -547.0201023.551-569.939  1.00600.000          C  
ATOM  10311  CD  PRO B 670    -548.1591024.468-569.504  1.00600.000          C  
ATOM  10312  HA  PRO B 670    -545.3681025.590-568.546  1.00480.000          H  
ATOM  10313 1HB  PRO B 670    -546.0421024.847-571.433  1.00720.000          H  
ATOM  10314 2HB  PRO B 670    -544.9041024.059-570.333  1.00720.000          H  
ATOM  10315 1HG  PRO B 670    -547.3061022.880-570.771  1.00720.000          H  
ATOM  10316 2HG  PRO B 670    -546.6531022.899-569.128  1.00720.000          H  
ATOM  10317 1HD  PRO B 670    -548.8081024.724-570.353  1.00720.000          H  
ATOM  10318 2HD  PRO B 670    -548.6981023.973-568.683  1.00720.000          H  
ATOM  10319  N   CYS B 671    -544.7671027.755-569.761  1.00400.000          N  
ATOM  10320  CA  CYS B 671    -544.4901029.060-570.352  1.00400.000          C  
ATOM  10321  C   CYS B 671    -543.0611029.501-570.115  1.00400.000          C  
ATOM  10322  O   CYS B 671    -542.4611029.116-569.108  1.00400.000          O  
ATOM  10323  CB  CYS B 671    -545.4941030.049-569.800  1.00560.000          C  
ATOM  10324  SG  CYS B 671    -545.5891029.993-568.019  1.00560.000          S  
ATOM  10325  H   CYS B 671    -544.1621027.416-569.021  1.00480.000          H  
ATOM  10326  HA  CYS B 671    -544.6461028.993-571.429  1.00480.000          H  
ATOM  10327 1HB  CYS B 671    -545.1901031.056-570.084  1.00672.000          H  
ATOM  10328 2HB  CYS B 671    -546.4681029.882-570.219  1.00672.000          H  
ATOM  10329  HG  CYS B 671    -546.2091028.782-567.961  1.00672.000          H  
ATOM  10330  N   THR B 672    -542.5261030.357-570.992  1.00400.000          N  
ATOM  10331  CA  THR B 672    -541.1771030.856-570.787  1.00400.000          C  
ATOM  10332  C   THR B 672    -541.1771032.379-570.578  1.00400.000          C  
ATOM  10333  O   THR B 672    -541.8311033.110-571.329  1.00400.000          O  
ATOM  10334  CB  THR B 672    -540.2851030.486-572.001  1.00560.000          C  
ATOM  10335  OG1 THR B 672    -540.2481029.061-572.143  1.00560.000          O  
ATOM  10336  CG2 THR B 672    -538.8641030.981-571.812  1.00560.000          C  
ATOM  10337  H   THR B 672    -543.0371030.664-571.842  1.00480.000          H  
ATOM  10338  HA  THR B 672    -540.7671030.339-569.934  1.00480.000          H  
ATOM  10339  HB  THR B 672    -540.7001030.926-572.906  1.00672.000          H  
ATOM  10340  HG1 THR B 672    -541.1071028.764-572.447  1.00672.000          H  
ATOM  10341 1HG2 THR B 672    -538.2711030.695-572.679  1.00672.000          H  
ATOM  10342 2HG2 THR B 672    -538.8561032.054-571.721  1.00672.000          H  
ATOM  10343 3HG2 THR B 672    -538.4331030.537-570.924  1.00672.000          H  
ATOM  10344  N   PRO B 673    -540.5131032.897-569.535  1.00400.000          N  
ATOM  10345  CA  PRO B 673    -540.3631034.313-569.305  1.00400.000          C  
ATOM  10346  C   PRO B 673    -539.8161034.924-570.579  1.00400.000          C  
ATOM  10347  O   PRO B 673    -538.8331034.422-571.118  1.00400.000          O  
ATOM  10348  CB  PRO B 673    -539.3391034.311-568.163  1.00600.000          C  
ATOM  10349  CG  PRO B 673    -539.5951033.030-567.419  1.00600.000          C  
ATOM  10350  CD  PRO B 673    -539.9191032.032-568.488  1.00600.000          C  
ATOM  10351  HA  PRO B 673    -541.3101034.783-569.017  1.00480.000          H  
ATOM  10352 1HB  PRO B 673    -538.3291034.347-568.577  1.00720.000          H  
ATOM  10353 2HB  PRO B 673    -539.4601035.171-567.543  1.00720.000          H  
ATOM  10354 1HG  PRO B 673    -538.7061032.755-566.847  1.00720.000          H  
ATOM  10355 2HG  PRO B 673    -540.4071033.159-566.694  1.00720.000          H  
ATOM  10356 1HD  PRO B 673    -539.0081031.535-568.843  1.00720.000          H  
ATOM  10357 2HD  PRO B 673    -540.6641031.330-568.067  1.00720.000          H  
ATOM  10358  N   GLY B 674    -540.4121036.015-571.049  1.00400.000          N  
ATOM  10359  CA  GLY B 674    -539.9451036.634-572.291  1.00400.000          C  
ATOM  10360  C   GLY B 674    -540.8251036.296-573.512  1.00400.000          C  
ATOM  10361  O   GLY B 674    -540.7411036.956-574.553  1.00400.000          O  
ATOM  10362  H   GLY B 674    -541.2181036.411-570.562  1.00480.000          H  
ATOM  10363 1HA  GLY B 674    -539.9161037.715-572.154  1.00480.000          H  
ATOM  10364 2HA  GLY B 674    -538.9211036.320-572.485  1.00480.000          H  
ATOM  10365  N   ASP B 675    -541.7251035.310-573.388  1.00400.000          N  
ATOM  10366  CA  ASP B 675    -542.5941034.959-574.521  1.00400.000          C  
ATOM  10367  C   ASP B 675    -543.4291036.111-575.125  1.00400.000          C  
ATOM  10368  O   ASP B 675    -543.5841036.167-576.346  1.00400.000          O  
ATOM  10369  CB  ASP B 675    -543.5441033.794-574.134  1.00560.000          C  
ATOM  10370  CG  ASP B 675    -542.9081032.357-574.160  1.00560.000          C  
ATOM  10371  OD1 ASP B 675    -541.8741032.197-574.768  1.00560.000          O  
ATOM  10372  OD2 ASP B 675    -543.4921031.428-573.574  1.00560.000          O  
ATOM  10373  H   ASP B 675    -541.7441034.738-572.536  1.00480.000          H  
ATOM  10374  HA  ASP B 675    -541.9421034.584-575.310  1.00480.000          H  
ATOM  10375 1HB  ASP B 675    -543.9001033.967-573.117  1.00672.000          H  
ATOM  10376 2HB  ASP B 675    -544.4091033.803-574.761  1.00672.000          H  
ATOM  10377  N   CYS B 676    -543.9081037.056-574.313  1.00400.000          N  
ATOM  10378  CA  CYS B 676    -544.7741038.143-574.786  1.00400.000          C  
ATOM  10379  C   CYS B 676    -544.1261038.977-575.903  1.00400.000          C  
ATOM  10380  O   CYS B 676    -543.0591039.540-575.682  1.00400.000          O  
ATOM  10381  CB  CYS B 676    -545.1001039.093-573.630  1.00560.000          C  
ATOM  10382  SG  CYS B 676    -546.2051040.461-574.025  1.00560.000          S  
ATOM  10383  H   CYS B 676    -543.7101036.993-573.327  1.00480.000          H  
ATOM  10384  HA  CYS B 676    -545.6941037.674-575.114  1.00480.000          H  
ATOM  10385 1HB  CYS B 676    -545.5701038.541-572.861  1.00672.000          H  
ATOM  10386 2HB  CYS B 676    -544.1791039.504-573.224  1.00672.000          H  
ATOM  10387  HG  CYS B 676    -545.2811041.450-574.186  1.00672.000          H  
ATOM  10388  N   PRO B 677    -544.8001039.186-577.063  1.00400.000          N  
ATOM  10389  CA  PRO B 677    -544.3141039.902-578.244  1.00400.000          C  
ATOM  10390  C   PRO B 677    -544.0231041.395-578.051  1.00400.000          C  
ATOM  10391  O   PRO B 677    -543.3591042.004-578.889  1.00400.000          O  
ATOM  10392  CB  PRO B 677    -545.4651039.726-579.250  1.00600.000          C  
ATOM  10393  CG  PRO B 677    -546.6951039.506-578.408  1.00600.000          C  
ATOM  10394  CD  PRO B 677    -546.2221038.736-577.204  1.00600.000          C  
ATOM  10395  HA  PRO B 677    -543.4261039.388-578.617  1.00480.000          H  
ATOM  10396 1HB  PRO B 677    -545.5531040.631-579.876  1.00720.000          H  
ATOM  10397 2HB  PRO B 677    -545.2421038.895-579.927  1.00720.000          H  
ATOM  10398 1HG  PRO B 677    -547.1411040.481-578.133  1.00720.000          H  
ATOM  10399 2HG  PRO B 677    -547.4621038.966-578.986  1.00720.000          H  
ATOM  10400 1HD  PRO B 677    -546.8481039.039-576.364  1.00720.000          H  
ATOM  10401 2HD  PRO B 677    -546.2781037.679-577.391  1.00720.000          H  
ATOM  10402  N   SER B 678    -544.5671041.991-576.996  1.00400.000          N  
ATOM  10403  CA  SER B 678    -544.4261043.426-576.776  1.00400.000          C  
ATOM  10404  C   SER B 678    -544.6581043.912-575.360  1.00400.000          C  
ATOM  10405  O   SER B 678    -545.3071043.259-574.545  1.00400.000          O  
ATOM  10406  CB  SER B 678    -545.3601044.185-577.657  1.00560.000          C  
ATOM  10407  OG  SER B 678    -545.2741045.564-577.382  1.00560.000          O  
ATOM  10408  H   SER B 678    -545.0931041.451-576.330  1.00480.000          H  
ATOM  10409  HA  SER B 678    -543.4061043.697-577.050  1.00480.000          H  
ATOM  10410 1HB  SER B 678    -545.0971044.001-578.674  1.00672.000          H  
ATOM  10411 2HB  SER B 678    -546.3741043.833-577.511  1.00672.000          H  
ATOM  10412  HG  SER B 678    -545.9401045.978-577.953  1.00672.000          H  
ATOM  10413  N   ARG B 679    -544.1201045.098-575.080  1.00400.000          N  
ATOM  10414  CA  ARG B 679    -544.3291045.813-573.818  1.00400.000          C  
ATOM  10415  C   ARG B 679    -545.8001046.206-573.584  1.00400.000          C  
ATOM  10416  O   ARG B 679    -546.1931046.496-572.453  1.00400.000          O  
ATOM  10417  CB  ARG B 679    -543.4941047.088-573.783  1.00560.000          C  
ATOM  10418  CG  ARG B 679    -543.9431048.182-574.751  1.00560.000          C  
ATOM  10419  CD  ARG B 679    -543.0231049.324-574.749  1.00560.000          C  
ATOM  10420  NE  ARG B 679    -543.5181050.420-575.596  1.00560.000          N  
ATOM  10421  CZ  ARG B 679    -543.3111050.582-576.925  1.00560.000          C  
ATOM  10422  NH1 ARG B 679    -542.5801049.740-577.619  1.00560.000          N  
ATOM  10423  NH2 ARG B 679    -543.8591051.617-577.553  1.00560.000          N  
ATOM  10424  H   ARG B 679    -543.5781045.535-575.815  1.00480.000          H  
ATOM  10425  HA  ARG B 679    -544.0221045.160-573.002  1.00480.000          H  
ATOM  10426 1HB  ARG B 679    -543.5291047.517-572.787  1.00672.000          H  
ATOM  10427 2HB  ARG B 679    -542.4511046.858-574.007  1.00672.000          H  
ATOM  10428 1HG  ARG B 679    -544.0031047.786-575.763  1.00672.000          H  
ATOM  10429 2HG  ARG B 679    -544.9131048.565-574.453  1.00672.000          H  
ATOM  10430 1HD  ARG B 679    -542.8931049.704-573.733  1.00672.000          H  
ATOM  10431 2HD  ARG B 679    -542.0781048.988-575.126  1.00672.000          H  
ATOM  10432  HE  ARG B 679    -544.0951051.112-575.140  1.00672.000          H  
ATOM  10433 1HH1 ARG B 679    -542.1261048.934-577.183  1.00672.000          H  
ATOM  10434 2HH1 ARG B 679    -542.4451049.887-578.608  1.00672.000          H  
ATOM  10435 1HH2 ARG B 679    -544.4371052.281-577.056  1.00672.000          H  
ATOM  10436 2HH2 ARG B 679    -543.7071051.740-578.543  1.00672.000          H  
ATOM  10437  N   ASP B 680    -546.5841046.265-574.666  1.00400.000          N  
ATOM  10438  CA  ASP B 680    -548.0021046.649-574.639  1.00400.000          C  
ATOM  10439  C   ASP B 680    -548.7501045.967-575.784  1.00400.000          C  
ATOM  10440  O   ASP B 680    -548.1501045.261-576.590  1.00400.000          O  
ATOM  10441  CB  ASP B 680    -548.1431048.186-574.745  1.00560.000          C  
ATOM  10442  CG  ASP B 680    -549.4681048.768-574.182  1.00560.000          C  
ATOM  10443  OD1 ASP B 680    -550.3871047.997-573.975  1.00560.000          O  
ATOM  10444  OD2 ASP B 680    -549.5451049.957-573.989  1.00560.000          O  
ATOM  10445  H   ASP B 680    -546.1641046.001-575.554  1.00480.000          H  
ATOM  10446  HA  ASP B 680    -548.4371046.317-573.697  1.00480.000          H  
ATOM  10447 1HB  ASP B 680    -547.3231048.653-574.209  1.00672.000          H  
ATOM  10448 2HB  ASP B 680    -548.0561048.479-575.794  1.00672.000          H  
ATOM  10449  N   LYS B 681    -550.0491046.207-575.894  1.00400.000          N  
ATOM  10450  CA  LYS B 681    -550.8461045.595-576.956  1.00400.000          C  
ATOM  10451  C   LYS B 681    -550.2301045.823-578.331  1.00400.000          C  
ATOM  10452  O   LYS B 681    -549.9421046.957-578.722  1.00400.000          O  
ATOM  10453  CB  LYS B 681    -552.2751046.151-576.939  1.00560.000          C  
ATOM  10454  CG  LYS B 681    -553.2221045.525-577.974  1.00560.000          C  
ATOM  10455  CD  LYS B 681    -554.6421046.070-577.840  1.00560.000          C  
ATOM  10456  CE  LYS B 681    -555.5701045.441-578.865  1.00560.000          C  
ATOM  10457  NZ  LYS B 681    -556.9531045.973-578.764  1.00560.000          N  
ATOM  10458  H   LYS B 681    -550.4821046.801-575.186  1.00480.000          H  
ATOM  10459  HA  LYS B 681    -550.8851044.520-576.783  1.00480.000          H  
ATOM  10460 1HB  LYS B 681    -552.7101046.004-575.951  1.00672.000          H  
ATOM  10461 2HB  LYS B 681    -552.2441047.225-577.123  1.00672.000          H  
ATOM  10462 1HG  LYS B 681    -552.8621045.747-578.981  1.00672.000          H  
ATOM  10463 2HG  LYS B 681    -553.2431044.443-577.846  1.00672.000          H  
ATOM  10464 1HD  LYS B 681    -555.0231045.855-576.838  1.00672.000          H  
ATOM  10465 2HD  LYS B 681    -554.6341047.152-577.980  1.00672.000          H  
ATOM  10466 1HE  LYS B 681    -555.1861045.643-579.864  1.00672.000          H  
ATOM  10467 2HE  LYS B 681    -555.5961044.363-578.708  1.00672.000          H  
ATOM  10468 1HZ  LYS B 681    -557.5361045.530-579.462  1.00672.000          H  
ATOM  10469 2HZ  LYS B 681    -557.3251045.780-577.845  1.00672.000          H  
ATOM  10470 3HZ  LYS B 681    -556.9431046.971-578.921  1.00672.000          H  
ATOM  10471  N   LEU B 682    -550.0651044.729-579.069  1.00400.000          N  
ATOM  10472  CA  LEU B 682    -549.5001044.746-580.407  1.00400.000          C  
ATOM  10473  C   LEU B 682    -550.0361043.524-581.166  1.00400.000          C  
ATOM  10474  O   LEU B 682    -549.9781042.420-580.615  1.00400.000          O  
ATOM  10475  CB  LEU B 682    -547.9541044.649-580.315  1.00560.000          C  
ATOM  10476  CG  LEU B 682    -547.1311044.647-581.660  1.00560.000          C  
ATOM  10477  CD1 LEU B 682    -547.2321045.995-582.356  1.00560.000          C  
ATOM  10478  CD2 LEU B 682    -545.6771044.286-581.381  1.00560.000          C  
ATOM  10479  H   LEU B 682    -550.3261043.843-578.658  1.00480.000          H  
ATOM  10480  HA  LEU B 682    -549.7751045.677-580.883  1.00480.000          H  
ATOM  10481 1HB  LEU B 682    -547.6001045.481-579.712  1.00672.000          H  
ATOM  10482 2HB  LEU B 682    -547.7081043.725-579.791  1.00672.000          H  
ATOM  10483  HG  LEU B 682    -547.5371043.918-582.311  1.00672.000          H  
ATOM  10484 1HD1 LEU B 682    -546.6711045.959-583.292  1.00672.000          H  
ATOM  10485 2HD1 LEU B 682    -548.2571046.236-582.573  1.00672.000          H  
ATOM  10486 3HD1 LEU B 682    -546.8141046.766-581.716  1.00672.000          H  
ATOM  10487 1HD2 LEU B 682    -545.1231044.260-582.321  1.00672.000          H  
ATOM  10488 2HD2 LEU B 682    -545.2411045.028-580.725  1.00672.000          H  
ATOM  10489 3HD2 LEU B 682    -545.6291043.303-580.910  1.00672.000          H  
ATOM  10490  N   PRO B 683    -550.6481043.658-582.356  1.00400.000          N  
ATOM  10491  CA  PRO B 683    -551.0471042.540-583.181  1.00400.000          C  
ATOM  10492  C   PRO B 683    -549.7681041.783-583.448  1.00400.000          C  
ATOM  10493  O   PRO B 683    -548.7511042.440-583.606  1.00400.000          O  
ATOM  10494  CB  PRO B 683    -551.6341043.206-584.423  1.00600.000          C  
ATOM  10495  CG  PRO B 683    -552.0581044.586-583.937  1.00600.000          C  
ATOM  10496  CD  PRO B 683    -551.0181044.971-582.903  1.00600.000          C  
ATOM  10497  HA  PRO B 683    -551.8051041.959-582.633  1.00480.000          H  
ATOM  10498 1HB  PRO B 683    -550.8611043.252-585.214  1.00720.000          H  
ATOM  10499 2HB  PRO B 683    -552.4611042.610-584.820  1.00720.000          H  
ATOM  10500 1HG  PRO B 683    -552.1201045.294-584.779  1.00720.000          H  
ATOM  10501 2HG  PRO B 683    -553.0691044.531-583.499  1.00720.000          H  
ATOM  10502 1HD  PRO B 683    -550.1651045.440-583.394  1.00720.000          H  
ATOM  10503 2HD  PRO B 683    -551.4981045.617-582.149  1.00720.000          H  
ATOM  10504  N   PRO B 684    -549.7511040.461-583.585  1.00400.000          N  
ATOM  10505  CA  PRO B 684    -548.5421039.694-583.821  1.00400.000          C  
ATOM  10506  C   PRO B 684    -547.7701040.233-585.020  1.00400.000          C  
ATOM  10507  O   PRO B 684    -548.3571040.613-586.032  1.00400.000          O  
ATOM  10508  CB  PRO B 684    -549.1241038.310-584.145  1.00600.000          C  
ATOM  10509  CG  PRO B 684    -550.4221038.256-583.365  1.00600.000          C  
ATOM  10510  CD  PRO B 684    -550.9831039.661-583.462  1.00600.000          C  
ATOM  10511  HA  PRO B 684    -547.9181039.688-582.922  1.00480.000          H  
ATOM  10512 1HB  PRO B 684    -549.2611038.199-585.223  1.00720.000          H  
ATOM  10513 2HB  PRO B 684    -548.4141037.536-583.839  1.00720.000          H  
ATOM  10514 1HG  PRO B 684    -551.0881037.507-583.820  1.00720.000          H  
ATOM  10515 2HG  PRO B 684    -550.2371037.943-582.336  1.00720.000          H  
ATOM  10516 1HD  PRO B 684    -551.6301039.796-584.346  1.00720.000          H  
ATOM  10517 2HD  PRO B 684    -551.5041039.856-582.518  1.00720.000          H  
ATOM  10518  N   VAL B 685    -546.4451040.218-584.893  1.00400.000          N  
ATOM  10519  CA  VAL B 685    -545.5621040.698-585.947  1.00400.000          C  
ATOM  10520  C   VAL B 685    -544.5461039.591-586.231  1.00400.000          C  
ATOM  10521  O   VAL B 685    -544.1571038.894-585.290  1.00400.000          O  
ATOM  10522  CB  VAL B 685    -544.8341041.994-585.478  1.00560.000          C  
ATOM  10523  CG1 VAL B 685    -545.8571043.069-585.194  1.00560.000          C  
ATOM  10524  CG2 VAL B 685    -543.9861041.726-584.216  1.00560.000          C  
ATOM  10525  H   VAL B 685    -546.0551039.872-584.029  1.00480.000          H  
ATOM  10526  HA  VAL B 685    -546.1571040.913-586.831  1.00480.000          H  
ATOM  10527  HB  VAL B 685    -544.1981042.358-586.268  1.00672.000          H  
ATOM  10528 1HG1 VAL B 685    -545.3531043.981-584.888  1.00672.000          H  
ATOM  10529 2HG1 VAL B 685    -546.4491043.263-586.081  1.00672.000          H  
ATOM  10530 3HG1 VAL B 685    -546.5041042.742-584.394  1.00672.000          H  
ATOM  10531 1HG2 VAL B 685    -543.4961042.648-583.917  1.00672.000          H  
ATOM  10532 2HG2 VAL B 685    -544.6231041.384-583.401  1.00672.000          H  
ATOM  10533 3HG2 VAL B 685    -543.2221040.978-584.412  1.00672.000          H  
ATOM  10534  N   PRO B 686    -543.9861039.488-587.460  1.00400.000          N  
ATOM  10535  CA  PRO B 686    -543.0171038.475-587.878  1.00400.000          C  
ATOM  10536  C   PRO B 686    -541.5911038.741-587.402  1.00400.000          C  
ATOM  10537  O   PRO B 686    -540.6651038.877-588.204  1.00400.000          O  
ATOM  10538  CB  PRO B 686    -543.1241038.559-589.409  1.00600.000          C  
ATOM  10539  CG  PRO B 686    -543.4341040.013-589.682  1.00600.000          C  
ATOM  10540  CD  PRO B 686    -544.3731040.426-588.550  1.00600.000          C  
ATOM  10541  HA  PRO B 686    -543.3531037.487-587.523  1.00480.000          H  
ATOM  10542 1HB  PRO B 686    -542.1871038.220-589.874  1.00720.000          H  
ATOM  10543 2HB  PRO B 686    -543.9131037.880-589.759  1.00720.000          H  
ATOM  10544 1HG  PRO B 686    -542.4961040.597-589.691  1.00720.000          H  
ATOM  10545 2HG  PRO B 686    -543.8851040.124-590.680  1.00720.000          H  
ATOM  10546 1HD  PRO B 686    -544.1771041.465-588.295  1.00720.000          H  
ATOM  10547 2HD  PRO B 686    -545.4161040.260-588.864  1.00720.000          H  
ATOM  10548  N   SER B 687    -541.4581038.881-586.097  1.00400.000          N  
ATOM  10549  CA  SER B 687    -540.1991039.058-585.397  1.00400.000          C  
ATOM  10550  C   SER B 687    -540.4151038.656-583.947  1.00400.000          C  
ATOM  10551  O   SER B 687    -539.9681039.351-583.028  1.00400.000          O  
ATOM  10552  CB  SER B 687    -539.7201040.496-585.491  1.00560.000          C  
ATOM  10553  OG  SER B 687    -540.6671041.389-584.966  1.00560.000          O  
ATOM  10554  H   SER B 687    -542.3021038.740-585.546  1.00480.000          H  
ATOM  10555  HA  SER B 687    -539.4501038.398-585.835  1.00480.000          H  
ATOM  10556 1HB  SER B 687    -538.7801040.598-584.948  1.00672.000          H  
ATOM  10557 2HB  SER B 687    -539.5211040.746-586.535  1.00672.000          H  
ATOM  10558  HG  SER B 687    -540.2561042.249-584.996  1.00672.000          H  
ATOM  10559  N   SER B 688    -541.0621037.508-583.735  1.00400.000          N  
ATOM  10560  CA  SER B 688    -541.4161037.073-582.393  1.00400.000          C  
ATOM  10561  C   SER B 688    -540.7131035.718-582.071  1.00400.000          C  
ATOM  10562  O   SER B 688    -540.9721034.819-582.867  1.00400.000          O  
ATOM  10563  CB  SER B 688    -542.9401037.032-582.376  1.00560.000          C  
ATOM  10564  OG  SER B 688    -543.4991038.301-582.648  1.00560.000          O  
ATOM  10565  H   SER B 688    -541.3991036.924-584.520  1.00480.000          H  
ATOM  10566  HA  SER B 688    -541.0631037.827-581.698  1.00480.000          H  
ATOM  10567 1HB  SER B 688    -543.2681036.340-583.121  1.00672.000          H  
ATOM  10568 2HB  SER B 688    -543.3041036.712-581.455  1.00672.000          H  
ATOM  10569  HG  SER B 688    -543.5181038.375-583.631  1.00672.000          H  
ATOM  10570  N   ARG B 689    -540.5501035.366-580.757  1.00400.000          N  
ATOM  10571  CA  ARG B 689    -541.4841035.430-579.598  1.00400.000          C  
ATOM  10572  C   ARG B 689    -542.8681034.756-579.848  1.00400.000          C  
ATOM  10573  O   ARG B 689    -543.1571034.239-580.941  1.00400.000          O  
ATOM  10574  CB  ARG B 689    -541.6401036.868-579.055  1.00560.000          C  
ATOM  10575  CG  ARG B 689    -540.3471037.499-578.466  1.00560.000          C  
ATOM  10576  CD  ARG B 689    -540.5991038.873-577.932  1.00560.000          C  
ATOM  10577  NE  ARG B 689    -539.3721039.621-577.608  1.00560.000          N  
ATOM  10578  CZ  ARG B 689    -538.6651039.625-576.438  1.00560.000          C  
ATOM  10579  NH1 ARG B 689    -538.9951038.901-575.382  1.00560.000          N  
ATOM  10580  NH2 ARG B 689    -537.5981040.398-576.364  1.00560.000          N  
ATOM  10581  H   ARG B 689    -539.6551035.712-580.442  1.00480.000          H  
ATOM  10582  HA  ARG B 689    -541.0161034.876-578.782  1.00480.000          H  
ATOM  10583 1HB  ARG B 689    -542.0431037.548-579.761  1.00672.000          H  
ATOM  10584 2HB  ARG B 689    -542.3371036.862-578.241  1.00672.000          H  
ATOM  10585 1HG  ARG B 689    -539.9961036.885-577.633  1.00672.000          H  
ATOM  10586 2HG  ARG B 689    -539.5761037.560-579.231  1.00672.000          H  
ATOM  10587 1HD  ARG B 689    -541.1501039.451-578.668  1.00672.000          H  
ATOM  10588 2HD  ARG B 689    -541.1881038.784-577.031  1.00672.000          H  
ATOM  10589  HE  ARG B 689    -539.0241040.220-578.345  1.00672.000          H  
ATOM  10590 1HH1 ARG B 689    -539.8081038.274-575.370  1.00672.000          H  
ATOM  10591 2HH1 ARG B 689    -538.4381038.949-574.549  1.00672.000          H  
ATOM  10592 1HH2 ARG B 689    -537.3221040.961-577.161  1.00672.000          H  
ATOM  10593 2HH2 ARG B 689    -537.0451040.426-575.522  1.00672.000          H  
ATOM  10594  N   LEU B 690    -543.7401034.809-578.831  1.00400.000          N  
ATOM  10595  CA  LEU B 690    -545.0731034.191-578.851  1.00400.000          C  
ATOM  10596  C   LEU B 690    -545.9311034.588-580.051  1.00400.000          C  
ATOM  10597  O   LEU B 690    -546.7161033.781-580.537  1.00400.000          O  
ATOM  10598  CB  LEU B 690    -545.8001034.540-577.552  1.00560.000          C  
ATOM  10599  CG  LEU B 690    -547.1781033.964-577.268  1.00560.000          C  
ATOM  10600  CD1 LEU B 690    -547.1121032.420-577.194  1.00560.000          C  
ATOM  10601  CD2 LEU B 690    -547.6641034.585-575.939  1.00560.000          C  
ATOM  10602  H   LEU B 690    -543.4711035.272-577.954  1.00480.000          H  
ATOM  10603  HA  LEU B 690    -544.9221033.113-578.889  1.00480.000          H  
ATOM  10604 1HB  LEU B 690    -545.1731034.215-576.753  1.00672.000          H  
ATOM  10605 2HB  LEU B 690    -545.8751035.595-577.489  1.00672.000          H  
ATOM  10606  HG  LEU B 690    -547.8701034.234-578.069  1.00672.000          H  
ATOM  10607 1HD1 LEU B 690    -548.1021032.025-576.979  1.00672.000          H  
ATOM  10608 2HD1 LEU B 690    -546.7731032.015-578.147  1.00672.000          H  
ATOM  10609 3HD1 LEU B 690    -546.4211032.120-576.406  1.00672.000          H  
ATOM  10610 1HD2 LEU B 690    -548.6581034.214-575.704  1.00672.000          H  
ATOM  10611 2HD2 LEU B 690    -546.9751034.323-575.138  1.00672.000          H  
ATOM  10612 3HD2 LEU B 690    -547.7011035.673-576.032  1.00672.000          H  
ATOM  10613  N   GLY B 691    -545.7821035.815-580.547  1.00400.000          N  
ATOM  10614  CA  GLY B 691    -546.5641036.292-581.688  1.00400.000          C  
ATOM  10615  C   GLY B 691    -546.4571035.370-582.921  1.00400.000          C  
ATOM  10616  O   GLY B 691    -547.4221035.250-583.679  1.00400.000          O  
ATOM  10617  H   GLY B 691    -545.1481036.446-580.082  1.00480.000          H  
ATOM  10618 1HA  GLY B 691    -547.6111036.381-581.391  1.00480.000          H  
ATOM  10619 2HA  GLY B 691    -546.2291037.294-581.954  1.00480.000          H  
ATOM  10620  N   ASP B 692    -545.3021034.716-583.136  1.00400.000          N  
ATOM  10621  CA  ASP B 692    -545.1601033.796-584.261  1.00400.000          C  
ATOM  10622  C   ASP B 692    -545.5141032.401-583.799  1.00400.000          C  
ATOM  10623  O   ASP B 692    -546.0201031.596-584.592  1.00400.000          O  
ATOM  10624  CB  ASP B 692    -543.7851033.840-584.949  1.00560.000          C  
ATOM  10625  CG  ASP B 692    -543.5381035.135-585.780  1.00560.000          C  
ATOM  10626  OD1 ASP B 692    -544.3551035.384-586.648  1.00560.000          O  
ATOM  10627  OD2 ASP B 692    -542.5311035.818-585.599  1.00560.000          O  
ATOM  10628  H   ASP B 692    -544.5151034.825-582.492  1.00480.000          H  
ATOM  10629  HA  ASP B 692    -545.8831034.077-585.024  1.00480.000          H  
ATOM  10630 1HB  ASP B 692    -543.0021033.768-584.184  1.00672.000          H  
ATOM  10631 2HB  ASP B 692    -543.6791032.975-585.603  1.00672.000          H  
ATOM  10632  N   SER B 693    -545.3081032.154-582.500  1.00400.000          N  
ATOM  10633  CA  SER B 693    -545.6221030.881-581.860  1.00400.000          C  
ATOM  10634  C   SER B 693    -544.8891029.711-582.472  1.00400.000          C  
ATOM  10635  O   SER B 693    -543.7081029.806-582.811  1.00400.000          O  
ATOM  10636  CB  SER B 693    -547.1341030.658-581.916  1.00560.000          C  
ATOM  10637  OG  SER B 693    -547.5281029.513-581.229  1.00560.000          O  
ATOM  10638  H   SER B 693    -544.8481032.878-581.942  1.00480.000          H  
ATOM  10639  HA  SER B 693    -545.3231030.956-580.809  1.00480.000          H  
ATOM  10640 1HB  SER B 693    -547.6281031.524-581.477  1.00672.000          H  
ATOM  10641 2HB  SER B 693    -547.4711030.592-582.934  1.00672.000          H  
ATOM  10642  HG  SER B 693    -548.4941029.531-581.233  1.00672.000          H  
ATOM  10643  N   TRP B 694    -545.5741028.581-582.608  1.00400.000          N  
ATOM  10644  CA  TRP B 694    -544.8721027.409-583.101  1.00400.000          C  
ATOM  10645  C   TRP B 694    -545.5121026.748-584.318  1.00400.000          C  
ATOM  10646  O   TRP B 694    -546.7401026.687-584.449  1.00400.000          O  
ATOM  10647  CB  TRP B 694    -544.7111026.401-581.952  1.00560.000          C  
ATOM  10648  CG  TRP B 694    -543.8571026.972-580.816  1.00560.000          C  
ATOM  10649  CD1 TRP B 694    -542.5131026.839-580.674  1.00560.000          C  
ATOM  10650  CD2 TRP B 694    -544.3011027.765-579.668  1.00560.000          C  
ATOM  10651  NE1 TRP B 694    -542.0841027.504-579.546  1.00560.000          N  
ATOM  10652  CE2 TRP B 694    -543.1681028.078-578.926  1.00560.000          C  
ATOM  10653  CE3 TRP B 694    -545.5441028.225-579.231  1.00560.000          C  
ATOM  10654  CZ2 TRP B 694    -543.2371028.848-577.770  1.00560.000          C  
ATOM  10655  CZ3 TRP B 694    -545.6161028.995-578.080  1.00560.000          C  
ATOM  10656  CH2 TRP B 694    -544.4911029.302-577.368  1.00560.000          C  
ATOM  10657  H   TRP B 694    -546.5491028.550-582.333  1.00480.000          H  
ATOM  10658  HA  TRP B 694    -543.8731027.715-583.398  1.00480.000          H  
ATOM  10659 1HB  TRP B 694    -545.6871026.131-581.557  1.00672.000          H  
ATOM  10660 2HB  TRP B 694    -544.2391025.492-582.322  1.00672.000          H  
ATOM  10661  HD1 TRP B 694    -541.8651026.298-581.360  1.00672.000          H  
ATOM  10662  HE1 TRP B 694    -541.1281027.564-579.228  1.00672.000          H  
ATOM  10663  HE3 TRP B 694    -546.4351027.985-579.787  1.00672.000          H  
ATOM  10664  HZ2 TRP B 694    -542.3511029.101-577.186  1.00672.000          H  
ATOM  10665  HZ3 TRP B 694    -546.5931029.347-577.760  1.00672.000          H  
ATOM  10666  HH2 TRP B 694    -544.5741029.912-576.464  1.00672.000          H  
ATOM  10667  N   LEU B 695    -544.6151026.210-585.162  1.00400.000          N  
ATOM  10668  CA  LEU B 695    -544.8791025.456-586.393  1.00400.000          C  
ATOM  10669  C   LEU B 695    -545.4641026.335-587.504  1.00400.000          C  
ATOM  10670  O   LEU B 695    -546.0251027.389-587.213  1.00400.000          O  
ATOM  10671  CB  LEU B 695    -545.8571024.302-586.119  1.00560.000          C  
ATOM  10672  CG  LEU B 695    -545.4001023.222-585.121  1.00560.000          C  
ATOM  10673  CD1 LEU B 695    -546.5611022.290-584.874  1.00560.000          C  
ATOM  10674  CD2 LEU B 695    -544.2031022.446-585.677  1.00560.000          C  
ATOM  10675  H   LEU B 695    -543.6491026.379-584.917  1.00480.000          H  
ATOM  10676  HA  LEU B 695    -543.9351025.048-586.711  1.00480.000          H  
ATOM  10677 1HB  LEU B 695    -546.8041024.701-585.776  1.00672.000          H  
ATOM  10678 2HB  LEU B 695    -546.0581023.801-587.064  1.00672.000          H  
ATOM  10679  HG  LEU B 695    -545.1271023.687-584.176  1.00672.000          H  
ATOM  10680 1HD1 LEU B 695    -546.2681021.522-584.159  1.00672.000          H  
ATOM  10681 2HD1 LEU B 695    -547.4001022.858-584.472  1.00672.000          H  
ATOM  10682 3HD1 LEU B 695    -546.8551021.820-585.811  1.00672.000          H  
ATOM  10683 1HD2 LEU B 695    -543.9111021.678-584.960  1.00672.000          H  
ATOM  10684 2HD2 LEU B 695    -544.4861021.972-586.619  1.00672.000          H  
ATOM  10685 3HD2 LEU B 695    -543.3621023.102-585.844  1.00672.000          H  
ATOM  10686  N   PRO B 696    -545.2541026.001-588.791  1.00400.000          N  
ATOM  10687  CA  PRO B 696    -545.9531026.584-589.917  1.00400.000          C  
ATOM  10688  C   PRO B 696    -547.4321026.312-589.737  1.00400.000          C  
ATOM  10689  O   PRO B 696    -547.7941025.227-589.282  1.00400.000          O  
ATOM  10690  CB  PRO B 696    -545.3811025.822-591.116  1.00600.000          C  
ATOM  10691  CG  PRO B 696    -544.0271025.336-590.650  1.00600.000          C  
ATOM  10692  CD  PRO B 696    -544.2051025.030-589.174  1.00600.000          C  
ATOM  10693  HA  PRO B 696    -545.7441027.665-589.968  1.00480.000          H  
ATOM  10694 1HB  PRO B 696    -546.0561024.996-591.390  1.00720.000          H  
ATOM  10695 2HB  PRO B 696    -545.3221026.488-591.990  1.00720.000          H  
ATOM  10696 1HG  PRO B 696    -543.7211024.455-591.235  1.00720.000          H  
ATOM  10697 2HG  PRO B 696    -543.2691026.114-590.831  1.00720.000          H  
ATOM  10698 1HD  PRO B 696    -544.5501023.995-589.017  1.00720.000          H  
ATOM  10699 2HD  PRO B 696    -543.2441025.241-588.691  1.00720.000          H  
ATOM  10700  N   ARG B 697    -548.2881027.245-590.125  1.00400.000          N  
ATOM  10701  CA  ARG B 697    -549.7211027.016-589.992  1.00400.000          C  
ATOM  10702  C   ARG B 697    -550.5081027.410-591.249  1.00400.000          C  
ATOM  10703  O   ARG B 697    -551.3111028.338-591.190  1.00400.000          O  
ATOM  10704  CB  ARG B 697    -550.2341027.784-588.784  1.00560.000          C  
ATOM  10705  CG  ARG B 697    -549.6291027.310-587.447  1.00560.000          C  
ATOM  10706  CD  ARG B 697    -550.1691028.025-586.281  1.00560.000          C  
ATOM  10707  NE  ARG B 697    -549.8471029.443-586.331  1.00560.000          N  
ATOM  10708  CZ  ARG B 697    -548.6761030.013-585.935  1.00560.000          C  
ATOM  10709  NH1 ARG B 697    -547.6641029.335-585.432  1.00560.000          N  
ATOM  10710  NH2 ARG B 697    -548.5091031.316-586.047  1.00560.000          N  
ATOM  10711  H   ARG B 697    -547.9461028.123-590.496  1.00480.000          H  
ATOM  10712  HA  ARG B 697    -549.8891025.961-589.783  1.00480.000          H  
ATOM  10713 1HB  ARG B 697    -550.0071028.842-588.900  1.00672.000          H  
ATOM  10714 2HB  ARG B 697    -551.3171027.680-588.715  1.00672.000          H  
ATOM  10715 1HG  ARG B 697    -549.8191026.248-587.316  1.00672.000          H  
ATOM  10716 2HG  ARG B 697    -548.5601027.479-587.455  1.00672.000          H  
ATOM  10717 1HD  ARG B 697    -551.2531027.920-586.261  1.00672.000          H  
ATOM  10718 2HD  ARG B 697    -549.7451027.603-585.371  1.00672.000          H  
ATOM  10719  HE  ARG B 697    -550.5591030.060-586.701  1.00672.000          H  
ATOM  10720 1HH1 ARG B 697    -547.6741028.311-585.283  1.00672.000          H  
ATOM  10721 2HH1 ARG B 697    -546.8261029.881-585.177  1.00672.000          H  
ATOM  10722 1HH2 ARG B 697    -549.2371031.906-586.421  1.00672.000          H  
ATOM  10723 2HH2 ARG B 697    -547.6061031.709-585.726  1.00672.000          H  
ATOM  10724  N   PRO B 698    -550.2921026.736-592.405  1.00400.000          N  
ATOM  10725  CA  PRO B 698    -550.9511026.977-593.690  1.00400.000          C  
ATOM  10726  C   PRO B 698    -552.4561026.680-593.691  1.00400.000          C  
ATOM  10727  O   PRO B 698    -553.1791027.109-594.589  1.00400.000          O  
ATOM  10728  CB  PRO B 698    -550.2051026.022-594.636  1.00600.000          C  
ATOM  10729  CG  PRO B 698    -549.6471024.932-593.743  1.00600.000          C  
ATOM  10730  CD  PRO B 698    -549.2981025.629-592.453  1.00600.000          C  
ATOM  10731  HA  PRO B 698    -550.7741028.022-593.985  1.00480.000          H  
ATOM  10732 1HB  PRO B 698    -550.9051025.630-595.392  1.00720.000          H  
ATOM  10733 2HB  PRO B 698    -549.4241026.572-595.181  1.00720.000          H  
ATOM  10734 1HG  PRO B 698    -550.3811024.124-593.607  1.00720.000          H  
ATOM  10735 2HG  PRO B 698    -548.7681024.472-594.222  1.00720.000          H  
ATOM  10736 1HD  PRO B 698    -549.4101024.917-591.628  1.00720.000          H  
ATOM  10737 2HD  PRO B 698    -548.2791026.025-592.525  1.00720.000          H  
ATOM  10738  N   ILE B 699    -552.9031025.900-592.715  1.00400.000          N  
ATOM  10739  CA  ILE B 699    -554.2901025.491-592.603  1.00400.000          C  
ATOM  10740  C   ILE B 699    -554.9641026.215-591.431  1.00400.000          C  
ATOM  10741  O   ILE B 699    -554.4691026.110-590.308  1.00400.000          O  
ATOM  10742  CB  ILE B 699    -554.3731023.963-592.409  1.00560.000          C  
ATOM  10743  CG1 ILE B 699    -553.7391023.271-593.650  1.00560.000          C  
ATOM  10744  CG2 ILE B 699    -555.8381023.522-592.194  1.00560.000          C  
ATOM  10745  CD1 ILE B 699    -553.4931021.790-593.501  1.00560.000          C  
ATOM  10746  H   ILE B 699    -552.2571025.589-592.006  1.00480.000          H  
ATOM  10747  HA  ILE B 699    -554.7681025.727-593.542  1.00480.000          H  
ATOM  10748  HB  ILE B 699    -553.7831023.681-591.538  1.00672.000          H  
ATOM  10749 1HG1 ILE B 699    -554.3951023.426-594.504  1.00672.000          H  
ATOM  10750 2HG1 ILE B 699    -552.7881023.740-593.865  1.00672.000          H  
ATOM  10751 1HG2 ILE B 699    -555.8901022.451-592.046  1.00672.000          H  
ATOM  10752 2HG2 ILE B 699    -556.2521024.010-591.312  1.00672.000          H  
ATOM  10753 3HG2 ILE B 699    -556.4321023.788-593.061  1.00672.000          H  
ATOM  10754 1HD1 ILE B 699    -553.0451021.406-594.418  1.00672.000          H  
ATOM  10755 2HD1 ILE B 699    -552.8121021.618-592.667  1.00672.000          H  
ATOM  10756 3HD1 ILE B 699    -554.4241021.264-593.318  1.00672.000          H  
ATOM  10757  N   PRO B 700    -556.0701026.956-591.657  1.00400.000          N  
ATOM  10758  CA  PRO B 700    -556.8051027.718-590.666  1.00400.000          C  
ATOM  10759  C   PRO B 700    -557.5711026.782-589.762  1.00400.000          C  
ATOM  10760  O   PRO B 700    -557.8421025.643-590.139  1.00400.000          O  
ATOM  10761  CB  PRO B 700    -557.7591028.564-591.514  1.00600.000          C  
ATOM  10762  CG  PRO B 700    -557.9931027.737-592.752  1.00600.000          C  
ATOM  10763  CD  PRO B 700    -556.6741027.027-593.011  1.00600.000          C  
ATOM  10764  HA  PRO B 700    -556.1071028.343-590.091  1.00480.000          H  
ATOM  10765 1HB  PRO B 700    -558.6941028.744-590.949  1.00720.000          H  
ATOM  10766 2HB  PRO B 700    -557.3131029.545-591.725  1.00720.000          H  
ATOM  10767 1HG  PRO B 700    -558.8211027.028-592.572  1.00720.000          H  
ATOM  10768 2HG  PRO B 700    -558.3031028.381-593.589  1.00720.000          H  
ATOM  10769 1HD  PRO B 700    -556.9191026.032-593.393  1.00720.000          H  
ATOM  10770 2HD  PRO B 700    -556.0371027.611-593.702  1.00720.000          H  
ATOM  10771  N   LYS B 701    -557.9521027.255-588.589  1.00400.000          N  
ATOM  10772  CA  LYS B 701    -558.8231026.452-587.753  1.00400.000          C  
ATOM  10773  C   LYS B 701    -560.1971026.373-588.400  1.00400.000          C  
ATOM  10774  O   LYS B 701    -560.7511027.394-588.811  1.00400.000          O  
ATOM  10775  CB  LYS B 701    -558.9281027.038-586.344  1.00560.000          C  
ATOM  10776  CG  LYS B 701    -559.7741026.204-585.370  1.00560.000          C  
ATOM  10777  CD  LYS B 701    -559.7601026.799-583.962  1.00560.000          C  
ATOM  10778  CE  LYS B 701    -560.6071025.967-583.002  1.00560.000          C  
ATOM  10779  NZ  LYS B 701    -560.6091026.538-581.623  1.00560.000          N  
ATOM  10780  H   LYS B 701    -557.6741028.181-588.295  1.00480.000          H  
ATOM  10781  HA  LYS B 701    -558.4221025.439-587.691  1.00480.000          H  
ATOM  10782 1HB  LYS B 701    -557.9301027.140-585.921  1.00672.000          H  
ATOM  10783 2HB  LYS B 701    -559.3661028.034-586.397  1.00672.000          H  
ATOM  10784 1HG  LYS B 701    -560.8081026.169-585.723  1.00672.000          H  
ATOM  10785 2HG  LYS B 701    -559.3881025.186-585.334  1.00672.000          H  
ATOM  10786 1HD  LYS B 701    -558.7341026.836-583.591  1.00672.000          H  
ATOM  10787 2HD  LYS B 701    -560.1541027.814-583.995  1.00672.000          H  
ATOM  10788 1HE  LYS B 701    -561.6311025.931-583.372  1.00672.000          H  
ATOM  10789 2HE  LYS B 701    -560.2091024.953-582.963  1.00672.000          H  
ATOM  10790 1HZ  LYS B 701    -561.1781025.960-581.019  1.00672.000          H  
ATOM  10791 2HZ  LYS B 701    -559.6631026.565-581.265  1.00672.000          H  
ATOM  10792 3HZ  LYS B 701    -560.9861027.474-581.644  1.00672.000          H  
ATOM  10793  N   VAL B 702    -560.7381025.164-588.476  1.00400.000          N  
ATOM  10794  CA  VAL B 702    -562.0591024.928-589.030  1.00400.000          C  
ATOM  10795  C   VAL B 702    -562.9121024.201-587.981  1.00400.000          C  
ATOM  10796  O   VAL B 702    -562.4651023.182-587.461  1.00400.000          O  
ATOM  10797  CB  VAL B 702    -561.9501024.089-590.319  1.00560.000          C  
ATOM  10798  CG1 VAL B 702    -563.3301023.793-590.869  1.00560.000          C  
ATOM  10799  CG2 VAL B 702    -561.1141024.861-591.350  1.00560.000          C  
ATOM  10800  H   VAL B 702    -560.2011024.380-588.128  1.00480.000          H  
ATOM  10801  HA  VAL B 702    -562.4781025.880-589.319  1.00480.000          H  
ATOM  10802  HB  VAL B 702    -561.4701023.138-590.097  1.00672.000          H  
ATOM  10803 1HG1 VAL B 702    -563.2411023.196-591.775  1.00672.000          H  
ATOM  10804 2HG1 VAL B 702    -563.9031023.235-590.130  1.00672.000          H  
ATOM  10805 3HG1 VAL B 702    -563.8371024.725-591.100  1.00672.000          H  
ATOM  10806 1HG2 VAL B 702    -561.0291024.278-592.262  1.00672.000          H  
ATOM  10807 2HG2 VAL B 702    -561.5951025.812-591.567  1.00672.000          H  
ATOM  10808 3HG2 VAL B 702    -560.1211025.047-590.955  1.00672.000          H  
ATOM  10809  N   PRO B 703    -564.1171024.696-587.631  1.00400.000          N  
ATOM  10810  CA  PRO B 703    -565.0281024.090-586.671  1.00400.000          C  
ATOM  10811  C   PRO B 703    -565.4061022.681-587.100  1.00400.000          C  
ATOM  10812  O   PRO B 703    -565.6011022.418-588.279  1.00400.000          O  
ATOM  10813  CB  PRO B 703    -566.2531025.022-586.745  1.00600.000          C  
ATOM  10814  CG  PRO B 703    -565.6941026.349-587.192  1.00600.000          C  
ATOM  10815  CD  PRO B 703    -564.5761026.007-588.145  1.00600.000          C  
ATOM  10816  HA  PRO B 703    -564.5731024.091-585.676  1.00480.000          H  
ATOM  10817 1HB  PRO B 703    -567.0091024.617-587.433  1.00720.000          H  
ATOM  10818 2HB  PRO B 703    -566.7291025.084-585.754  1.00720.000          H  
ATOM  10819 1HG  PRO B 703    -566.4891026.949-587.667  1.00720.000          H  
ATOM  10820 2HG  PRO B 703    -565.3371026.925-586.328  1.00720.000          H  
ATOM  10821 1HD  PRO B 703    -564.9391025.923-589.180  1.00720.000          H  
ATOM  10822 2HD  PRO B 703    -563.8111026.794-588.015  1.00720.000          H  
ATOM  10823  N   VAL B 704    -565.5951021.795-586.130  1.00400.000          N  
ATOM  10824  CA  VAL B 704    -565.9731020.409-586.431  1.00400.000          C  
ATOM  10825  C   VAL B 704    -567.3611020.296-587.072  1.00400.000          C  
ATOM  10826  O   VAL B 704    -567.6911019.289-587.693  1.00400.000          O  
ATOM  10827  CB  VAL B 704    -565.9181019.545-585.150  1.00560.000          C  
ATOM  10828  CG1 VAL B 704    -564.4901019.530-584.602  1.00560.000          C  
ATOM  10829  CG2 VAL B 704    -566.8981020.089-584.091  1.00560.000          C  
ATOM  10830  H   VAL B 704    -565.4311022.079-585.178  1.00480.000          H  
ATOM  10831  HA  VAL B 704    -565.2401020.007-587.132  1.00480.000          H  
ATOM  10832  HB  VAL B 704    -566.1851018.519-585.402  1.00672.000          H  
ATOM  10833 1HG1 VAL B 704    -564.4481018.900-583.711  1.00672.000          H  
ATOM  10834 2HG1 VAL B 704    -563.8191019.129-585.362  1.00672.000          H  
ATOM  10835 3HG1 VAL B 704    -564.1771020.537-584.344  1.00672.000          H  
ATOM  10836 1HG2 VAL B 704    -566.8451019.462-583.202  1.00672.000          H  
ATOM  10837 2HG2 VAL B 704    -566.6381021.107-583.822  1.00672.000          H  
ATOM  10838 3HG2 VAL B 704    -567.9161020.070-584.473  1.00672.000          H  
ATOM  10839  N   SER B 705    -568.1781021.329-586.882  1.00400.000          N  
ATOM  10840  CA  SER B 705    -569.5181021.426-587.432  1.00400.000          C  
ATOM  10841  C   SER B 705    -569.5351021.953-588.864  1.00400.000          C  
ATOM  10842  O   SER B 705    -570.5801021.962-589.507  1.00400.000          O  
ATOM  10843  CB  SER B 705    -570.3591022.330-586.560  1.00560.000          C  
ATOM  10844  OG  SER B 705    -569.8821023.653-586.599  1.00560.000          O  
ATOM  10845  H   SER B 705    -567.8341022.109-586.341  1.00480.000          H  
ATOM  10846  HA  SER B 705    -569.9581020.428-587.431  1.00480.000          H  
ATOM  10847 1HB  SER B 705    -571.3931022.305-586.905  1.00672.000          H  
ATOM  10848 2HB  SER B 705    -570.3441021.963-585.536  1.00672.000          H  
ATOM  10849  HG  SER B 705    -570.5021024.172-586.073  1.00672.000          H  
ATOM  10850  N   ALA B 706    -568.3761022.412-589.353  1.00400.000          N  
ATOM  10851  CA  ALA B 706    -568.2161023.029-590.666  1.00400.000          C  
ATOM  10852  C   ALA B 706    -568.5431022.165-591.910  1.00400.000          C  
ATOM  10853  O   ALA B 706    -568.8521022.752-592.948  1.00400.000          O  
ATOM  10854  CB  ALA B 706    -566.7961023.540-590.805  1.00560.000          C  
ATOM  10855  H   ALA B 706    -567.5321022.323-588.785  1.00480.000          H  
ATOM  10856  HA  ALA B 706    -568.8851023.885-590.687  1.00480.000          H  
ATOM  10857 1HB  ALA B 706    -566.6921024.080-591.743  1.00672.000          H  
ATOM  10858 2HB  ALA B 706    -566.5751024.204-589.976  1.00672.000          H  
ATOM  10859 3HB  ALA B 706    -566.1021022.716-590.791  1.00672.000          H  
ATOM  10860  N   PRO B 707    -568.3161020.830-591.947  1.00400.000          N  
ATOM  10861  CA  PRO B 707    -568.6081019.987-593.097  1.00400.000          C  
ATOM  10862  C   PRO B 707    -570.0681020.047-593.524  1.00400.000          C  
ATOM  10863  O   PRO B 707    -570.9661020.062-592.680  1.00400.000          O  
ATOM  10864  CB  PRO B 707    -568.2101018.590-592.610  1.00600.000          C  
ATOM  10865  CG  PRO B 707    -567.1911018.839-591.520  1.00600.000          C  
ATOM  10866  CD  PRO B 707    -567.6671020.091-590.836  1.00600.000          C  
ATOM  10867  HA  PRO B 707    -567.9571020.306-593.931  1.00480.000          H  
ATOM  10868 1HB  PRO B 707    -569.1041018.064-592.236  1.00720.000          H  
ATOM  10869 2HB  PRO B 707    -567.8161018.000-593.446  1.00720.000          H  
ATOM  10870 1HG  PRO B 707    -567.1461017.977-590.833  1.00720.000          H  
ATOM  10871 2HG  PRO B 707    -566.1831018.952-591.950  1.00720.000          H  
ATOM  10872 1HD  PRO B 707    -568.4051019.801-590.083  1.00720.000          H  
ATOM  10873 2HD  PRO B 707    -566.8101020.616-590.412  1.00720.000          H  
ATOM  10874  N   SER B 708    -570.3041020.002-594.827  1.00400.000          N  
ATOM  10875  CA  SER B 708    -571.6501020.037-595.385  1.00400.000          C  
ATOM  10876  C   SER B 708    -571.6451019.448-596.782  1.00400.000          C  
ATOM  10877  O   SER B 708    -570.5801019.334-597.396  1.00400.000          O  
ATOM  10878  CB  SER B 708    -572.1471021.465-595.441  1.00560.000          C  
ATOM  10879  OG  SER B 708    -571.4311022.208-596.382  1.00560.000          O  
ATOM  10880  H   SER B 708    -569.5241019.983-595.470  1.00480.000          H  
ATOM  10881  HA  SER B 708    -572.3151019.443-594.756  1.00480.000          H  
ATOM  10882 1HB  SER B 708    -573.2081021.480-595.683  1.00672.000          H  
ATOM  10883 2HB  SER B 708    -572.0211021.912-594.464  1.00672.000          H  
ATOM  10884  HG  SER B 708    -571.7421023.110-596.301  1.00672.000          H  
ATOM  10885  N   SER B 709    -572.8361019.108-597.297  1.00400.000          N  
ATOM  10886  CA  SER B 709    -573.0171018.588-598.656  1.00400.000          C  
ATOM  10887  C   SER B 709    -572.2491017.292-598.801  1.00400.000          C  
ATOM  10888  O   SER B 709    -571.5381017.057-599.784  1.00400.000          O  
ATOM  10889  CB  SER B 709    -572.5371019.599-599.697  1.00560.000          C  
ATOM  10890  OG  SER B 709    -573.2401020.820-599.605  1.00560.000          O  
ATOM  10891  H   SER B 709    -573.6621019.143-596.707  1.00480.000          H  
ATOM  10892  HA  SER B 709    -574.0741018.377-598.811  1.00480.000          H  
ATOM  10893 1HB  SER B 709    -571.4711019.782-599.591  1.00672.000          H  
ATOM  10894 2HB  SER B 709    -572.6831019.177-600.684  1.00672.000          H  
ATOM  10895  HG  SER B 709    -572.8211021.407-600.237  1.00672.000          H  
ATOM  10896  N   SER B 710    -572.3971016.455-597.780  1.00400.000          N  
ATOM  10897  CA  SER B 710    -571.7431015.164-597.707  1.00400.000          C  
ATOM  10898  C   SER B 710    -572.4621014.116-598.546  1.00400.000          C  
ATOM  10899  O   SER B 710    -573.5641014.353-599.058  1.00400.000          O  
ATOM  10900  CB  SER B 710    -571.6071014.744-596.255  1.00560.000          C  
ATOM  10901  OG  SER B 710    -572.8531014.488-595.672  1.00560.000          O  
ATOM  10902  H   SER B 710    -573.0341016.742-597.031  1.00480.000          H  
ATOM  10903  HA  SER B 710    -570.7351015.272-598.113  1.00480.000          H  
ATOM  10904 1HB  SER B 710    -570.9771013.861-596.187  1.00672.000          H  
ATOM  10905 2HB  SER B 710    -571.1071015.540-595.706  1.00672.000          H  
ATOM  10906  HG  SER B 710    -572.6731014.228-594.762  1.00672.000          H  
ATOM  10907  N   ASP B 711    -571.8191012.957-598.705  1.00400.000          N  
ATOM  10908  CA  ASP B 711    -572.3091011.814-599.456  1.00400.000          C  
ATOM  10909  C   ASP B 711    -572.3081010.434-598.746  1.00400.000          C  
ATOM  10910  O   ASP B 711    -571.9921009.435-599.393  1.00400.000          O  
ATOM  10911  CB  ASP B 711    -571.4581011.749-600.707  1.00560.000          C  
ATOM  10912  CG  ASP B 711    -569.9911011.687-600.313  1.00560.000          C  
ATOM  10913  OD1 ASP B 711    -569.7091011.756-599.109  1.00560.000          O  
ATOM  10914  OD2 ASP B 711    -569.1601011.614-601.182  1.00560.000          O  
ATOM  10915  H   ASP B 711    -570.8841012.836-598.302  1.00480.000          H  
ATOM  10916  HA  ASP B 711    -573.3351012.027-599.746  1.00480.000          H  
ATOM  10917 1HB  ASP B 711    -571.7141010.869-601.295  1.00672.000          H  
ATOM  10918 2HB  ASP B 711    -571.6301012.633-601.323  1.00672.000          H  
ATOM  10919  N   PRO B 712    -572.6861010.319-597.453  1.00400.000          N  
ATOM  10920  CA  PRO B 712    -572.6461009.090-596.675  1.00400.000          C  
ATOM  10921  C   PRO B 712    -573.6071008.045-597.214  1.00400.000          C  
ATOM  10922  O   PRO B 712    -574.6821008.385-597.714  1.00400.000          O  
ATOM  10923  CB  PRO B 712    -573.1011009.559-595.287  1.00600.000          C  
ATOM  10924  CG  PRO B 712    -573.9341010.793-595.561  1.00600.000          C  
ATOM  10925  CD  PRO B 712    -573.2821011.439-596.746  1.00600.000          C  
ATOM  10926  HA  PRO B 712    -571.6151008.706-596.653  1.00480.000          H  
ATOM  10927 1HB  PRO B 712    -573.6771008.772-594.790  1.00720.000          H  
ATOM  10928 2HB  PRO B 712    -572.2251009.763-594.653  1.00720.000          H  
ATOM  10929 1HG  PRO B 712    -574.9811010.509-595.757  1.00720.000          H  
ATOM  10930 2HG  PRO B 712    -573.9461011.445-594.677  1.00720.000          H  
ATOM  10931 1HD  PRO B 712    -574.0271011.953-597.364  1.00720.000          H  
ATOM  10932 2HD  PRO B 712    -572.5131012.087-596.372  1.00720.000          H  
ATOM  10933  N   TRP B 713    -573.2561006.771-597.029  1.00400.000          N  
ATOM  10934  CA  TRP B 713    -574.1051005.640-597.423  1.00400.000          C  
ATOM  10935  C   TRP B 713    -575.4371005.613-596.670  1.00400.000          C  
ATOM  10936  O   TRP B 713    -576.3781004.933-597.089  1.00400.000          O  
ATOM  10937  CB  TRP B 713    -573.3621004.309-597.255  1.00560.000          C  
ATOM  10938  CG  TRP B 713    -573.0181003.920-595.851  1.00560.000          C  
ATOM  10939  CD1 TRP B 713    -571.8671004.193-595.176  1.00560.000          C  
ATOM  10940  CD2 TRP B 713    -573.8291003.126-594.954  1.00560.000          C  
ATOM  10941  NE1 TRP B 713    -571.9131003.638-593.924  1.00560.000          N  
ATOM  10942  CE2 TRP B 713    -573.1041002.979-593.773  1.00560.000          C  
ATOM  10943  CE3 TRP B 713    -575.0921002.532-595.061  1.00560.000          C  
ATOM  10944  CZ2 TRP B 713    -573.5981002.267-592.696  1.00560.000          C  
ATOM  10945  CZ3 TRP B 713    -575.5861001.818-593.984  1.00560.000          C  
ATOM  10946  CH2 TRP B 713    -574.8581001.689-592.831  1.00560.000          C  
ATOM  10947  H   TRP B 713    -572.3571006.574-596.615  1.00480.000          H  
ATOM  10948  HA  TRP B 713    -574.3291005.751-598.484  1.00480.000          H  
ATOM  10949 1HB  TRP B 713    -573.9621003.509-597.685  1.00672.000          H  
ATOM  10950 2HB  TRP B 713    -572.4351004.349-597.823  1.00672.000          H  
ATOM  10951  HD1 TRP B 713    -571.0281004.762-595.570  1.00672.000          H  
ATOM  10952  HE1 TRP B 713    -571.1821003.695-593.225  1.00672.000          H  
ATOM  10953  HE3 TRP B 713    -575.6741002.633-595.975  1.00672.000          H  
ATOM  10954  HZ2 TRP B 713    -573.0351002.150-591.771  1.00672.000          H  
ATOM  10955  HZ3 TRP B 713    -576.5691001.361-594.074  1.00672.000          H  
ATOM  10956  HH2 TRP B 713    -575.2751001.120-592.002  1.00672.000          H  
ATOM  10957  N   THR B 714    -575.4921006.345-595.558  1.00400.000          N  
ATOM  10958  CA  THR B 714    -576.6461006.465-594.686  1.00400.000          C  
ATOM  10959  C   THR B 714    -577.5361007.652-595.060  1.00400.000          C  
ATOM  10960  O   THR B 714    -578.5481007.902-594.397  1.00400.000          O  
ATOM  10961  CB  THR B 714    -576.2191006.659-593.217  1.00560.000          C  
ATOM  10962  OG1 THR B 714    -575.4791007.878-593.091  1.00560.000          O  
ATOM  10963  CG2 THR B 714    -575.3541005.528-592.777  1.00560.000          C  
ATOM  10964  H   THR B 714    -574.6621006.852-595.296  1.00480.000          H  
ATOM  10965  HA  THR B 714    -577.2341005.553-594.764  1.00480.000          H  
ATOM  10966  HB  THR B 714    -577.1061006.708-592.589  1.00672.000          H  
ATOM  10967  HG1 THR B 714    -575.4311008.124-592.159  1.00672.000          H  
ATOM  10968 1HG2 THR B 714    -575.0601005.675-591.739  1.00672.000          H  
ATOM  10969 2HG2 THR B 714    -575.9061004.600-592.869  1.00672.000          H  
ATOM  10970 3HG2 THR B 714    -574.4701005.491-593.396  1.00672.000          H  
ATOM  10971  N   GLY B 715    -577.1651008.426-596.083  1.00400.000          N  
ATOM  10972  CA  GLY B 715    -578.0061009.547-596.457  1.00400.000          C  
ATOM  10973  C   GLY B 715    -579.2951008.998-597.053  1.00400.000          C  
ATOM  10974  O   GLY B 715    -579.2691008.045-597.837  1.00400.000          O  
ATOM  10975  H   GLY B 715    -576.3201008.225-596.624  1.00480.000          H  
ATOM  10976 1HA  GLY B 715    -578.2221010.161-595.582  1.00480.000          H  
ATOM  10977 2HA  GLY B 715    -577.4861010.170-597.183  1.00480.000          H  
ATOM  10978  N   ARG B 716    -580.4211009.643-596.758  1.00400.000          N  
ATOM  10979  CA  ARG B 716    -581.7051009.222-597.301  1.00400.000          C  
ATOM  10980  C   ARG B 716    -582.4321010.474-597.697  1.00400.000          C  
ATOM  10981  O   ARG B 716    -583.4661010.449-598.364  1.00400.000          O  
ATOM  10982  CB  ARG B 716    -582.5241008.444-596.271  1.00560.000          C  
ATOM  10983  CG  ARG B 716    -581.9241007.096-595.810  1.00560.000          C  
ATOM  10984  CD  ARG B 716    -581.9261006.070-596.885  1.00560.000          C  
ATOM  10985  NE  ARG B 716    -581.3671004.810-596.426  1.00560.000          N  
ATOM  10986  CZ  ARG B 716    -580.0521004.470-596.468  1.00560.000          C  
ATOM  10987  NH1 ARG B 716    -579.1441005.299-596.946  1.00560.000          N  
ATOM  10988  NH2 ARG B 716    -579.6811003.277-596.022  1.00560.000          N  
ATOM  10989  H   ARG B 716    -580.4031010.443-596.139  1.00480.000          H  
ATOM  10990  HA  ARG B 716    -581.5501008.618-598.193  1.00480.000          H  
ATOM  10991 1HB  ARG B 716    -582.6661009.061-595.386  1.00672.000          H  
ATOM  10992 2HB  ARG B 716    -583.5121008.234-596.681  1.00672.000          H  
ATOM  10993 1HG  ARG B 716    -580.9011007.241-595.475  1.00672.000          H  
ATOM  10994 2HG  ARG B 716    -582.5131006.710-594.980  1.00672.000          H  
ATOM  10995 1HD  ARG B 716    -582.9521005.889-597.201  1.00672.000          H  
ATOM  10996 2HD  ARG B 716    -581.3481006.406-597.735  1.00672.000          H  
ATOM  10997  HE  ARG B 716    -582.0131004.130-596.050  1.00672.000          H  
ATOM  10998 1HH1 ARG B 716    -579.3861006.239-597.295  1.00672.000          H  
ATOM  10999 2HH1 ARG B 716    -578.1521005.029-596.982  1.00672.000          H  
ATOM  11000 1HH2 ARG B 716    -580.3721002.638-595.658  1.00672.000          H  
ATOM  11001 2HH2 ARG B 716    -578.7081003.001-596.048  1.00672.000          H  
ATOM  11002  N   GLU B 717    -581.8831011.571-597.209  1.00400.000          N  
ATOM  11003  CA  GLU B 717    -582.5041012.871-597.374  1.00400.000          C  
ATOM  11004  C   GLU B 717    -581.4401013.961-597.522  1.00400.000          C  
ATOM  11005  O   GLU B 717    -580.4411013.978-596.789  1.00400.000          O  
ATOM  11006  CB  GLU B 717    -583.4231013.142-596.175  1.00560.000          C  
ATOM  11007  CG  GLU B 717    -584.2881014.377-596.292  1.00560.000          C  
ATOM  11008  CD  GLU B 717    -585.1911014.591-595.099  1.00560.000          C  
ATOM  11009  OE1 GLU B 717    -585.2421013.734-594.256  1.00560.000          O  
ATOM  11010  OE2 GLU B 717    -585.8051015.645-595.018  1.00560.000          O  
ATOM  11011  H   GLU B 717    -581.0171011.455-596.699  1.00480.000          H  
ATOM  11012  HA  GLU B 717    -583.1091012.857-598.282  1.00480.000          H  
ATOM  11013 1HB  GLU B 717    -584.0831012.285-596.027  1.00672.000          H  
ATOM  11014 2HB  GLU B 717    -582.8181013.247-595.273  1.00672.000          H  
ATOM  11015 1HG  GLU B 717    -583.6671015.220-596.399  1.00672.000          H  
ATOM  11016 2HG  GLU B 717    -584.8961014.298-597.193  1.00672.000          H  
ATOM  11017  N   LEU B 718    -581.6761014.881-598.465  1.00400.000          N  
ATOM  11018  CA  LEU B 718    -580.7681016.000-598.706  1.00400.000          C  
ATOM  11019  C   LEU B 718    -580.6761016.906-597.493  1.00400.000          C  
ATOM  11020  O   LEU B 718    -579.6041017.398-597.162  1.00400.000          O  
ATOM  11021  CB  LEU B 718    -581.2271016.816-599.919  1.00560.000          C  
ATOM  11022  CG  LEU B 718    -581.1211016.123-601.306  1.00560.000          C  
ATOM  11023  CD1 LEU B 718    -581.7741017.021-602.341  1.00560.000          C  
ATOM  11024  CD2 LEU B 718    -579.6471015.869-601.676  1.00560.000          C  
ATOM  11025  H   LEU B 718    -582.5091014.789-599.030  1.00480.000          H  
ATOM  11026  HA  LEU B 718    -579.7781015.602-598.890  1.00480.000          H  
ATOM  11027 1HB  LEU B 718    -582.2681017.097-599.771  1.00672.000          H  
ATOM  11028 2HB  LEU B 718    -580.6371017.731-599.964  1.00672.000          H  
ATOM  11029  HG  LEU B 718    -581.6561015.176-601.286  1.00672.000          H  
ATOM  11030 1HD1 LEU B 718    -581.7221016.545-603.320  1.00672.000          H  
ATOM  11031 2HD1 LEU B 718    -582.8191017.185-602.076  1.00672.000          H  
ATOM  11032 3HD1 LEU B 718    -581.2531017.977-602.373  1.00672.000          H  
ATOM  11033 1HD2 LEU B 718    -579.6001015.396-602.655  1.00672.000          H  
ATOM  11034 2HD2 LEU B 718    -579.1091016.819-601.710  1.00672.000          H  
ATOM  11035 3HD2 LEU B 718    -579.1751015.222-600.960  1.00672.000          H  
ATOM  11036  N   THR B 719    -581.7811017.052-596.777  1.00400.000          N  
ATOM  11037  CA  THR B 719    -581.8691017.881-595.580  1.00400.000          C  
ATOM  11038  C   THR B 719    -580.7311017.553-594.627  1.00400.000          C  
ATOM  11039  O   THR B 719    -580.1681018.447-594.000  1.00400.000          O  
ATOM  11040  CB  THR B 719    -583.1931017.615-594.838  1.00560.000          C  
ATOM  11041  OG1 THR B 719    -584.3041017.835-595.726  1.00560.000          O  
ATOM  11042  CG2 THR B 719    -583.3271018.550-593.648  1.00560.000          C  
ATOM  11043  H   THR B 719    -582.6321016.627-597.109  1.00480.000          H  
ATOM  11044  HA  THR B 719    -581.7991018.932-595.863  1.00480.000          H  
ATOM  11045  HB  THR B 719    -583.2101016.589-594.480  1.00672.000          H  
ATOM  11046  HG1 THR B 719    -585.0661017.275-595.417  1.00672.000          H  
ATOM  11047 1HG2 THR B 719    -584.2701018.349-593.142  1.00672.000          H  
ATOM  11048 2HG2 THR B 719    -582.5101018.401-592.945  1.00672.000          H  
ATOM  11049 3HG2 THR B 719    -583.3161019.577-593.999  1.00672.000          H  
ATOM  11050  N   ASN B 720    -580.4381016.263-594.460  1.00400.000          N  
ATOM  11051  CA  ASN B 720    -579.3891015.828-593.557  1.00400.000          C  
ATOM  11052  C   ASN B 720    -577.9971016.019-594.185  1.00400.000          C  
ATOM  11053  O   ASN B 720    -577.0641016.500-593.541  1.00400.000          O  
ATOM  11054  CB  ASN B 720    -579.6241014.387-593.181  1.00560.000          C  
ATOM  11055  CG  ASN B 720    -580.8251014.233-592.290  1.00560.000          C  
ATOM  11056  OD1 ASN B 720    -581.2581015.176-591.614  1.00560.000          O  
ATOM  11057  ND2 ASN B 720    -581.3831013.052-592.276  1.00560.000          N  
ATOM  11058  H   ASN B 720    -580.9561015.571-594.995  1.00480.000          H  
ATOM  11059  HA  ASN B 720    -579.4351016.438-592.658  1.00480.000          H  
ATOM  11060 1HB  ASN B 720    -579.7791013.800-594.091  1.00672.000          H  
ATOM  11061 2HB  ASN B 720    -578.7461013.993-592.676  1.00672.000          H  
ATOM  11062 1HD2 ASN B 720    -582.1871012.889-591.703  1.00672.000          H  
ATOM  11063 2HD2 ASN B 720    -581.0121012.311-592.834  1.00672.000          H  
ATOM  11064  N   ARG B 721    -577.8631015.698-595.472  1.00400.000          N  
ATOM  11065  CA  ARG B 721    -576.5711015.824-596.168  1.00400.000          C  
ATOM  11066  C   ARG B 721    -576.0791017.285-596.170  1.00400.000          C  
ATOM  11067  O   ARG B 721    -574.8731017.586-596.083  1.00400.000          O  
ATOM  11068  CB  ARG B 721    -576.7121015.292-597.578  1.00560.000          C  
ATOM  11069  CG  ARG B 721    -576.9371013.775-597.630  1.00560.000          C  
ATOM  11070  CD  ARG B 721    -577.2041013.282-598.990  1.00560.000          C  
ATOM  11071  NE  ARG B 721    -576.0561013.467-599.827  1.00560.000          N  
ATOM  11072  CZ  ARG B 721    -575.9821013.288-601.146  1.00560.000          C  
ATOM  11073  NH1 ARG B 721    -577.0151012.882-601.865  1.00560.000          N  
ATOM  11074  NH2 ARG B 721    -574.8201013.544-601.684  1.00560.000          N  
ATOM  11075  H   ARG B 721    -578.6711015.299-595.963  1.00480.000          H  
ATOM  11076  HA  ARG B 721    -575.8361015.213-595.641  1.00480.000          H  
ATOM  11077 1HB  ARG B 721    -577.5461015.775-598.069  1.00672.000          H  
ATOM  11078 2HB  ARG B 721    -575.8121015.529-598.149  1.00672.000          H  
ATOM  11079 1HG  ARG B 721    -576.0471013.275-597.257  1.00672.000          H  
ATOM  11080 2HG  ARG B 721    -577.7891013.513-597.003  1.00672.000          H  
ATOM  11081 1HD  ARG B 721    -577.4411012.220-598.950  1.00672.000          H  
ATOM  11082 2HD  ARG B 721    -578.0391013.830-599.411  1.00672.000          H  
ATOM  11083  HE  ARG B 721    -575.1851013.785-599.382  1.00672.000          H  
ATOM  11084 1HH1 ARG B 721    -577.9001012.692-601.420  1.00672.000          H  
ATOM  11085 2HH1 ARG B 721    -576.9191012.758-602.863  1.00672.000          H  
ATOM  11086 1HH2 ARG B 721    -574.0871013.876-601.035  1.00672.000          H  
ATOM  11087 2HH2 ARG B 721    -574.6611013.442-602.673  1.00672.000          H  
ATOM  11088  N   HIS B 722    -577.0511018.185-596.249  1.00400.000          N  
ATOM  11089  CA  HIS B 722    -576.9071019.624-596.275  1.00400.000          C  
ATOM  11090  C   HIS B 722    -577.4141020.249-594.959  1.00400.000          C  
ATOM  11091  O   HIS B 722    -577.8641021.402-594.951  1.00400.000          O  
ATOM  11092  CB  HIS B 722    -577.7061020.162-597.469  1.00560.000          C  
ATOM  11093  CG  HIS B 722    -577.1871019.679-598.819  1.00560.000          C  
ATOM  11094  ND1 HIS B 722    -576.1751020.316-599.504  1.00560.000          N  
ATOM  11095  CD2 HIS B 722    -577.5211018.600-599.568  1.00560.000          C  
ATOM  11096  CE1 HIS B 722    -575.9331019.665-600.629  1.00560.000          C  
ATOM  11097  NE2 HIS B 722    -576.7201018.616-600.691  1.00560.000          N  
ATOM  11098  H   HIS B 722    -578.0071017.835-596.369  1.00480.000          H  
ATOM  11099  HA  HIS B 722    -575.8631019.893-596.403  1.00480.000          H  
ATOM  11100 1HB  HIS B 722    -578.7461019.849-597.372  1.00672.000          H  
ATOM  11101 2HB  HIS B 722    -577.6891021.245-597.467  1.00672.000          H  
ATOM  11102  HD1 HIS B 722    -575.8251021.240-599.335  1.00672.000          H  
ATOM  11103  HD2 HIS B 722    -578.2441017.805-599.425  1.00672.000          H  
ATOM  11104  HE1 HIS B 722    -575.1681020.020-601.317  1.00672.000          H  
ATOM  11105  N   SER B 723    -577.3161019.512-593.835  1.00400.000          N  
ATOM  11106  CA  SER B 723    -577.8391020.012-592.566  1.00400.000          C  
ATOM  11107  C   SER B 723    -577.2201021.300-592.060  1.00400.000          C  
ATOM  11108  O   SER B 723    -577.8941022.053-591.358  1.00400.000          O  
ATOM  11109  CB  SER B 723    -577.6041018.995-591.466  1.00560.000          C  
ATOM  11110  OG  SER B 723    -576.2311018.875-591.171  1.00560.000          O  
ATOM  11111  H   SER B 723    -576.9561018.553-593.854  1.00480.000          H  
ATOM  11112  HA  SER B 723    -578.9071020.152-592.681  1.00480.000          H  
ATOM  11113 1HB  SER B 723    -578.1451019.302-590.573  1.00672.000          H  
ATOM  11114 2HB  SER B 723    -577.9981018.042-591.767  1.00672.000          H  
ATOM  11115  HG  SER B 723    -576.1631018.165-590.524  1.00672.000          H  
ATOM  11116  N   LEU B 724    -575.9771021.612-592.406  1.00400.000          N  
ATOM  11117  CA  LEU B 724    -575.4051022.853-591.893  1.00400.000          C  
ATOM  11118  C   LEU B 724    -576.0851024.107-592.487  1.00400.000          C  
ATOM  11119  O   LEU B 724    -576.5511024.936-591.702  1.00400.000          O  
ATOM  11120  CB  LEU B 724    -573.8791022.885-592.084  1.00560.000          C  
ATOM  11121  CG  LEU B 724    -573.1291024.166-591.624  1.00560.000          C  
ATOM  11122  CD1 LEU B 724    -573.2801024.354-590.096  1.00560.000          C  
ATOM  11123  CD2 LEU B 724    -571.6741024.029-592.019  1.00560.000          C  
ATOM  11124  H   LEU B 724    -575.4331020.957-592.950  1.00480.000          H  
ATOM  11125  HA  LEU B 724    -575.5851022.859-590.822  1.00480.000          H  
ATOM  11126 1HB  LEU B 724    -573.4631022.063-591.491  1.00672.000          H  
ATOM  11127 2HB  LEU B 724    -573.6181022.682-593.081  1.00672.000          H  
ATOM  11128  HG  LEU B 724    -573.5521025.044-592.110  1.00672.000          H  
ATOM  11129 1HD1 LEU B 724    -572.7431025.244-589.783  1.00672.000          H  
ATOM  11130 2HD1 LEU B 724    -574.3221024.461-589.829  1.00672.000          H  
ATOM  11131 3HD1 LEU B 724    -572.8601023.485-589.585  1.00672.000          H  
ATOM  11132 1HD2 LEU B 724    -571.1201024.911-591.711  1.00672.000          H  
ATOM  11133 2HD2 LEU B 724    -571.2561023.155-591.536  1.00672.000          H  
ATOM  11134 3HD2 LEU B 724    -571.5861023.912-593.096  1.00672.000          H  
ATOM  11135  N   PRO B 725    -576.1641024.311-593.839  1.00400.000          N  
ATOM  11136  CA  PRO B 725    -576.8771025.419-594.455  1.00400.000          C  
ATOM  11137  C   PRO B 725    -578.3841025.390-594.187  1.00400.000          C  
ATOM  11138  O   PRO B 725    -579.0311026.422-594.296  1.00400.000          O  
ATOM  11139  CB  PRO B 725    -576.5331025.281-595.947  1.00600.000          C  
ATOM  11140  CG  PRO B 725    -576.1251023.860-596.129  1.00600.000          C  
ATOM  11141  CD  PRO B 725    -575.4291023.488-594.835  1.00600.000          C  
ATOM  11142  HA  PRO B 725    -576.4561026.356-594.060  1.00480.000          H  
ATOM  11143 1HB  PRO B 725    -577.4161025.535-596.551  1.00720.000          H  
ATOM  11144 2HB  PRO B 725    -575.7441025.989-596.218  1.00720.000          H  
ATOM  11145 1HG  PRO B 725    -577.0091023.251-596.330  1.00720.000          H  
ATOM  11146 2HG  PRO B 725    -575.4681023.760-597.007  1.00720.000          H  
ATOM  11147 1HD  PRO B 725    -575.5261022.432-594.703  1.00720.000          H  
ATOM  11148 2HD  PRO B 725    -574.3821023.809-594.888  1.00720.000          H  
ATOM  11149  N   PHE B 726    -578.9481024.224-593.856  1.00400.000          N  
ATOM  11150  CA  PHE B 726    -580.3551024.131-593.483  1.00400.000          C  
ATOM  11151  C   PHE B 726    -580.5681024.675-592.052  1.00400.000          C  
ATOM  11152  O   PHE B 726    -581.3981025.568-591.804  1.00400.000          O  
ATOM  11153  CB  PHE B 726    -580.8091022.675-593.585  1.00560.000          C  
ATOM  11154  CG  PHE B 726    -582.1921022.416-593.136  1.00560.000          C  
ATOM  11155  CD1 PHE B 726    -583.2761022.758-593.920  1.00560.000          C  
ATOM  11156  CD2 PHE B 726    -582.4161021.811-591.908  1.00560.000          C  
ATOM  11157  CE1 PHE B 726    -584.5581022.510-593.486  1.00560.000          C  
ATOM  11158  CE2 PHE B 726    -583.6931021.564-591.472  1.00560.000          C  
ATOM  11159  CZ  PHE B 726    -584.7671021.914-592.261  1.00560.000          C  
ATOM  11160  H   PHE B 726    -578.4281023.341-593.923  1.00480.000          H  
ATOM  11161  HA  PHE B 726    -580.9391024.733-594.177  1.00480.000          H  
ATOM  11162 1HB  PHE B 726    -580.7111022.336-594.615  1.00672.000          H  
ATOM  11163 2HB  PHE B 726    -580.1481022.064-592.996  1.00672.000          H  
ATOM  11164  HD1 PHE B 726    -583.1091023.231-594.887  1.00672.000          H  
ATOM  11165  HD2 PHE B 726    -581.5631021.532-591.284  1.00672.000          H  
ATOM  11166  HE1 PHE B 726    -585.4091022.785-594.109  1.00672.000          H  
ATOM  11167  HE2 PHE B 726    -583.8571021.091-590.505  1.00672.000          H  
ATOM  11168  HZ  PHE B 726    -585.7811021.719-591.917  1.00672.000          H  
ATOM  11169  N   SER B 727    -579.8251024.085-591.114  1.00400.000          N  
ATOM  11170  CA  SER B 727    -579.8971024.385-589.702  1.00400.000          C  
ATOM  11171  C   SER B 727    -579.5111025.817-589.373  1.00400.000          C  
ATOM  11172  O   SER B 727    -580.1851026.463-588.571  1.00400.000          O  
ATOM  11173  CB  SER B 727    -579.0271023.411-588.931  1.00560.000          C  
ATOM  11174  OG  SER B 727    -579.0791023.640-587.548  1.00560.000          O  
ATOM  11175  H   SER B 727    -579.1551023.367-591.385  1.00480.000          H  
ATOM  11176  HA  SER B 727    -580.9291024.234-589.385  1.00480.000          H  
ATOM  11177 1HB  SER B 727    -579.3511022.393-589.148  1.00672.000          H  
ATOM  11178 2HB  SER B 727    -577.9951023.505-589.277  1.00672.000          H  
ATOM  11179  HG  SER B 727    -578.6691022.865-587.149  1.00672.000          H  
ATOM  11180  N   LEU B 728    -578.4481026.361-589.973  1.00400.000          N  
ATOM  11181  CA  LEU B 728    -578.0851027.706-589.564  1.00400.000          C  
ATOM  11182  C   LEU B 728    -579.2321028.729-589.726  1.00400.000          C  
ATOM  11183  O   LEU B 728    -579.5391029.400-588.748  1.00400.000          O  
ATOM  11184  CB  LEU B 728    -576.7941028.138-590.280  1.00560.000          C  
ATOM  11185  CG  LEU B 728    -575.4851027.482-589.802  1.00560.000          C  
ATOM  11186  CD1 LEU B 728    -574.3871027.859-590.784  1.00560.000          C  
ATOM  11187  CD2 LEU B 728    -575.1091027.943-588.376  1.00560.000          C  
ATOM  11188  H   LEU B 728    -577.8731025.832-590.641  1.00480.000          H  
ATOM  11189  HA  LEU B 728    -577.8661027.665-588.505  1.00480.000          H  
ATOM  11190 1HB  LEU B 728    -576.8491027.817-591.304  1.00672.000          H  
ATOM  11191 2HB  LEU B 728    -576.6981029.207-590.261  1.00672.000          H  
ATOM  11192  HG  LEU B 728    -575.6031026.400-589.808  1.00672.000          H  
ATOM  11193 1HD1 LEU B 728    -573.4511027.398-590.485  1.00672.000          H  
ATOM  11194 2HD1 LEU B 728    -574.6561027.510-591.782  1.00672.000          H  
ATOM  11195 3HD1 LEU B 728    -574.2651028.941-590.798  1.00672.000          H  
ATOM  11196 1HD2 LEU B 728    -574.1781027.461-588.085  1.00672.000          H  
ATOM  11197 2HD2 LEU B 728    -574.9761029.016-588.357  1.00672.000          H  
ATOM  11198 3HD2 LEU B 728    -575.8741027.671-587.662  1.00672.000          H  
ATOM  11199  N   PRO B 729    -579.9331028.884-590.869  1.00400.000          N  
ATOM  11200  CA  PRO B 729    -581.1031029.748-590.988  1.00400.000          C  
ATOM  11201  C   PRO B 729    -582.1511029.482-589.901  1.00400.000          C  
ATOM  11202  O   PRO B 729    -582.7541030.431-589.382  1.00400.000          O  
ATOM  11203  CB  PRO B 729    -581.6311029.374-592.370  1.00600.000          C  
ATOM  11204  CG  PRO B 729    -580.4011029.011-593.126  1.00600.000          C  
ATOM  11205  CD  PRO B 729    -579.5141028.302-592.119  1.00600.000          C  
ATOM  11206  HA  PRO B 729    -580.7791030.795-590.966  1.00480.000          H  
ATOM  11207 1HB  PRO B 729    -582.3371028.528-592.289  1.00720.000          H  
ATOM  11208 2HB  PRO B 729    -582.1821030.216-592.811  1.00720.000          H  
ATOM  11209 1HG  PRO B 729    -580.6631028.347-593.965  1.00720.000          H  
ATOM  11210 2HG  PRO B 729    -579.9361029.904-593.560  1.00720.000          H  
ATOM  11211 1HD  PRO B 729    -579.6831027.253-592.130  1.00720.000          H  
ATOM  11212 2HD  PRO B 729    -578.5091028.560-592.376  1.00720.000          H  
ATOM  11213  N   SER B 730    -582.3331028.212-589.501  1.00400.000          N  
ATOM  11214  CA  SER B 730    -583.2941027.928-588.436  1.00400.000          C  
ATOM  11215  C   SER B 730    -582.8031028.491-587.102  1.00400.000          C  
ATOM  11216  O   SER B 730    -583.5841029.055-586.340  1.00400.000          O  
ATOM  11217  CB  SER B 730    -583.5571026.435-588.304  1.00560.000          C  
ATOM  11218  OG  SER B 730    -584.2091025.923-589.438  1.00560.000          O  
ATOM  11219  H   SER B 730    -581.8781027.421-589.985  1.00480.000          H  
ATOM  11220  HA  SER B 730    -584.2361028.418-588.687  1.00480.000          H  
ATOM  11221 1HB  SER B 730    -582.6171025.913-588.158  1.00672.000          H  
ATOM  11222 2HB  SER B 730    -584.1661026.254-587.420  1.00672.000          H  
ATOM  11223  HG  SER B 730    -584.3641024.993-589.256  1.00672.000          H  
ATOM  11224  N   GLN B 731    -581.5111028.313-586.819  1.00400.000          N  
ATOM  11225  CA  GLN B 731    -580.8831028.800-585.588  1.00400.000          C  
ATOM  11226  C   GLN B 731    -580.8491030.333-585.525  1.00400.000          C  
ATOM  11227  O   GLN B 731    -580.9711030.924-584.449  1.00400.000          O  
ATOM  11228  CB  GLN B 731    -579.4331028.308-585.497  1.00560.000          C  
ATOM  11229  CG  GLN B 731    -579.2351026.813-585.287  1.00560.000          C  
ATOM  11230  CD  GLN B 731    -577.7561026.452-585.364  1.00560.000          C  
ATOM  11231  OE1 GLN B 731    -576.9211027.130-584.753  1.00560.000          O  
ATOM  11232  NE2 GLN B 731    -577.4201025.413-586.115  1.00560.000          N  
ATOM  11233  H   GLN B 731    -580.9551027.788-587.503  1.00480.000          H  
ATOM  11234  HA  GLN B 731    -581.4551028.434-584.737  1.00480.000          H  
ATOM  11235 1HB  GLN B 731    -578.9121028.575-586.411  1.00672.000          H  
ATOM  11236 2HB  GLN B 731    -578.9331028.829-584.683  1.00672.000          H  
ATOM  11237 1HG  GLN B 731    -579.6101026.537-584.305  1.00672.000          H  
ATOM  11238 2HG  GLN B 731    -579.7691026.266-586.061  1.00672.000          H  
ATOM  11239 1HE2 GLN B 731    -576.4601025.146-586.196  1.00672.000          H  
ATOM  11240 2HE2 GLN B 731    -578.1311024.888-586.611  1.00672.000          H  
ATOM  11241  N   MET B 732    -580.5971030.952-586.683  1.00400.000          N  
ATOM  11242  CA  MET B 732    -580.4741032.395-586.855  1.00400.000          C  
ATOM  11243  C   MET B 732    -581.7771033.185-586.735  1.00400.000          C  
ATOM  11244  O   MET B 732    -581.7731034.282-586.175  1.00400.000          O  
ATOM  11245  CB  MET B 732    -579.7971032.677-588.191  1.00560.000          C  
ATOM  11246  CG  MET B 732    -578.3121032.290-588.227  1.00560.000          C  
ATOM  11247  SD  MET B 732    -577.5731032.486-589.850  1.00560.000          S  
ATOM  11248  CE  MET B 732    -575.9001031.969-589.490  1.00560.000          C  
ATOM  11249  H   MET B 732    -580.4531030.355-587.496  1.00480.000          H  
ATOM  11250  HA  MET B 732    -579.8151032.758-586.070  1.00480.000          H  
ATOM  11251 1HB  MET B 732    -580.3081032.118-588.970  1.00672.000          H  
ATOM  11252 2HB  MET B 732    -579.8851033.737-588.432  1.00672.000          H  
ATOM  11253 1HG  MET B 732    -577.7691032.918-587.525  1.00672.000          H  
ATOM  11254 2HG  MET B 732    -578.1891031.259-587.909  1.00672.000          H  
ATOM  11255 1HE  MET B 732    -575.2991032.014-590.398  1.00672.000          H  
ATOM  11256 2HE  MET B 732    -575.4711032.628-588.737  1.00672.000          H  
ATOM  11257 3HE  MET B 732    -575.9081030.966-589.111  1.00672.000          H  
ATOM  11258  N   GLU B 733    -582.8901032.665-587.257  1.00400.000          N  
ATOM  11259  CA  GLU B 733    -584.1421033.404-587.181  1.00400.000          C  
ATOM  11260  C   GLU B 733    -584.4151033.782-585.718  1.00400.000          C  
ATOM  11261  O   GLU B 733    -584.3001032.924-584.850  1.00400.000          O  
ATOM  11262  CB  GLU B 733    -585.3091032.566-587.714  1.00560.000          C  
ATOM  11263  CG  GLU B 733    -586.6451033.329-587.795  1.00560.000          C  
ATOM  11264  CD  GLU B 733    -587.7591032.528-588.386  1.00560.000          C  
ATOM  11265  OE1 GLU B 733    -587.5921031.349-588.546  1.00560.000          O  
ATOM  11266  OE2 GLU B 733    -588.7741033.102-588.703  1.00560.000          O  
ATOM  11267  H   GLU B 733    -582.8551031.774-587.768  1.00480.000          H  
ATOM  11268  HA  GLU B 733    -584.0501034.273-587.817  1.00480.000          H  
ATOM  11269 1HB  GLU B 733    -585.0631032.190-588.708  1.00672.000          H  
ATOM  11270 2HB  GLU B 733    -585.4521031.696-587.063  1.00672.000          H  
ATOM  11271 1HG  GLU B 733    -586.9401033.633-586.787  1.00672.000          H  
ATOM  11272 2HG  GLU B 733    -586.5021034.227-588.391  1.00672.000          H  
ATOM  11273  N   PRO B 734    -584.7481035.049-585.392  1.00400.000          N  
ATOM  11274  CA  PRO B 734    -585.0631035.513-584.052  1.00400.000          C  
ATOM  11275  C   PRO B 734    -586.1421034.675-583.414  1.00400.000          C  
ATOM  11276  O   PRO B 734    -587.1201034.328-584.076  1.00400.000          O  
ATOM  11277  CB  PRO B 734    -585.5371036.949-584.290  1.00600.000          C  
ATOM  11278  CG  PRO B 734    -584.8301037.374-585.552  1.00600.000          C  
ATOM  11279  CD  PRO B 734    -584.7721036.128-586.411  1.00600.000          C  
ATOM  11280  HA  PRO B 734    -584.1371035.489-583.443  1.00480.000          H  
ATOM  11281 1HB  PRO B 734    -586.6361036.961-584.394  1.00720.000          H  
ATOM  11282 2HB  PRO B 734    -585.2951037.579-583.422  1.00720.000          H  
ATOM  11283 1HG  PRO B 734    -585.3691038.202-586.035  1.00720.000          H  
ATOM  11284 2HG  PRO B 734    -583.8241037.754-585.304  1.00720.000          H  
ATOM  11285 1HD  PRO B 734    -585.6541036.053-587.062  1.00720.000          H  
ATOM  11286 2HD  PRO B 734    -583.8221036.176-586.962  1.00720.000          H  
ATOM  11287  N   ARG B 735    -585.9891034.379-582.128  1.00400.000          N  
ATOM  11288  CA  ARG B 735    -586.9631033.569-581.404  1.00400.000          C  
ATOM  11289  C   ARG B 735    -587.3721032.348-582.240  1.00400.000          C  
ATOM  11290  O   ARG B 735    -588.5661032.145-582.476  1.00400.000          O  
ATOM  11291  CB  ARG B 735    -588.1971034.380-581.053  1.00560.000          C  
ATOM  11292  CG  ARG B 735    -587.9471035.615-580.223  1.00560.000          C  
ATOM  11293  CD  ARG B 735    -589.2201036.165-579.687  1.00560.000          C  
ATOM  11294  NE  ARG B 735    -589.8221035.252-578.707  1.00560.000          N  
ATOM  11295  CZ  ARG B 735    -591.0471035.380-578.154  1.00560.000          C  
ATOM  11296  NH1 ARG B 735    -591.8251036.395-578.472  1.00560.000          N  
ATOM  11297  NH2 ARG B 735    -591.4631034.471-577.286  1.00560.000          N  
ATOM  11298  H   ARG B 735    -585.1621034.709-581.646  1.00480.000          H  
ATOM  11299  HA  ARG B 735    -586.5251033.237-580.464  1.00480.000          H  
ATOM  11300 1HB  ARG B 735    -588.7301034.671-581.955  1.00672.000          H  
ATOM  11301 2HB  ARG B 735    -588.8511033.755-580.477  1.00672.000          H  
ATOM  11302 1HG  ARG B 735    -587.2981035.365-579.386  1.00672.000          H  
ATOM  11303 2HG  ARG B 735    -587.4721036.378-580.842  1.00672.000          H  
ATOM  11304 1HD  ARG B 735    -589.0271037.119-579.201  1.00672.000          H  
ATOM  11305 2HD  ARG B 735    -589.9241036.303-580.509  1.00672.000          H  
ATOM  11306  HE  ARG B 735    -589.2661034.450-578.426  1.00672.000          H  
ATOM  11307 1HH1 ARG B 735    -591.5121037.090-579.133  1.00672.000          H  
ATOM  11308 2HH1 ARG B 735    -592.7401036.482-578.053  1.00672.000          H  
ATOM  11309 1HH2 ARG B 735    -590.8641033.688-577.047  1.00672.000          H  
ATOM  11310 2HH2 ARG B 735    -592.3771034.551-576.864  1.00672.000          H  
ATOM  11311  N   PRO B 736    -586.4091031.476-582.620  1.00400.000          N  
ATOM  11312  CA  PRO B 736    -586.5531030.350-583.532  1.00400.000          C  
ATOM  11313  C   PRO B 736    -587.5431029.301-583.050  1.00400.000          C  
ATOM  11314  O   PRO B 736    -588.0071028.469-583.829  1.00400.000          O  
ATOM  11315  CB  PRO B 736    -585.1291029.786-583.599  1.00600.000          C  
ATOM  11316  CG  PRO B 736    -584.4721030.204-582.313  1.00600.000          C  
ATOM  11317  CD  PRO B 736    -585.0471031.560-582.009  1.00600.000          C  
ATOM  11318  HA  PRO B 736    -586.8521030.740-584.519  1.00480.000          H  
ATOM  11319 1HB  PRO B 736    -585.1511028.700-583.758  1.00720.000          H  
ATOM  11320 2HB  PRO B 736    -584.6111030.229-584.469  1.00720.000          H  
ATOM  11321 1HG  PRO B 736    -584.6591029.465-581.523  1.00720.000          H  
ATOM  11322 2HG  PRO B 736    -583.3761030.239-582.467  1.00720.000          H  
ATOM  11323 1HD  PRO B 736    -585.0881031.682-580.927  1.00720.000          H  
ATOM  11324 2HD  PRO B 736    -584.4251032.315-582.500  1.00720.000          H  
ATOM  11325  N   ASP B 737    -587.8571029.311-581.762  1.00400.000          N  
ATOM  11326  CA  ASP B 737    -588.7951028.374-581.188  1.00400.000          C  
ATOM  11327  C   ASP B 737    -590.2631028.744-581.435  1.00400.000          C  
ATOM  11328  O   ASP B 737    -591.1541027.911-581.248  1.00400.000          O  
ATOM  11329  CB  ASP B 737    -588.4951028.252-579.696  1.00560.000          C  
ATOM  11330  CG  ASP B 737    -588.5321029.609-579.011  1.00560.000          C  
ATOM  11331  OD1 ASP B 737    -587.8621030.502-579.512  1.00560.000          O  
ATOM  11332  OD2 ASP B 737    -589.1901029.761-578.015  1.00560.000          O  
ATOM  11333  H   ASP B 737    -587.4651030.010-581.126  1.00480.000          H  
ATOM  11334  HA  ASP B 737    -588.6181027.402-581.646  1.00480.000          H  
ATOM  11335 1HB  ASP B 737    -589.2311027.596-579.228  1.00672.000          H  
ATOM  11336 2HB  ASP B 737    -587.5111027.806-579.553  1.00672.000          H  
ATOM  11337  N   VAL B 738    -590.5321029.998-581.829  1.00400.000          N  
ATOM  11338  CA  VAL B 738    -591.9121030.438-582.023  1.00400.000          C  
ATOM  11339  C   VAL B 738    -592.2941031.150-583.351  1.00400.000          C  
ATOM  11340  O   VAL B 738    -593.2611031.917-583.330  1.00400.000          O  
ATOM  11341  CB  VAL B 738    -592.3391031.361-580.863  1.00560.000          C  
ATOM  11342  CG1 VAL B 738    -592.3721030.591-579.552  1.00560.000          C  
ATOM  11343  CG2 VAL B 738    -591.3961032.507-580.761  1.00560.000          C  
ATOM  11344  H   VAL B 738    -589.7551030.653-581.997  1.00480.000          H  
ATOM  11345  HA  VAL B 738    -592.5341029.547-581.952  1.00480.000          H  
ATOM  11346  HB  VAL B 738    -593.3331031.728-581.053  1.00672.000          H  
ATOM  11347 1HG1 VAL B 738    -592.6901031.249-578.749  1.00672.000          H  
ATOM  11348 2HG1 VAL B 738    -593.0671029.759-579.637  1.00672.000          H  
ATOM  11349 3HG1 VAL B 738    -591.3841030.207-579.320  1.00672.000          H  
ATOM  11350 1HG2 VAL B 738    -591.7131033.151-579.957  1.00672.000          H  
ATOM  11351 2HG2 VAL B 738    -590.4001032.126-580.552  1.00672.000          H  
ATOM  11352 3HG2 VAL B 738    -591.3821033.071-581.694  1.00672.000          H  
ATOM  11353  N   PRO B 739    -591.6501030.928-584.523  1.00400.000          N  
ATOM  11354  CA  PRO B 739    -591.9381031.624-585.781  1.00400.000          C  
ATOM  11355  C   PRO B 739    -593.3751031.405-586.248  1.00400.000          C  
ATOM  11356  O   PRO B 739    -593.9341032.218-586.989  1.00400.000          O  
ATOM  11357  CB  PRO B 739    -590.9351030.997-586.753  1.00600.000          C  
ATOM  11358  CG  PRO B 739    -590.5881029.663-586.149  1.00600.000          C  
ATOM  11359  CD  PRO B 739    -590.6391029.891-584.658  1.00600.000          C  
ATOM  11360  HA  PRO B 739    -591.7271032.697-585.651  1.00480.000          H  
ATOM  11361 1HB  PRO B 739    -591.3761030.913-587.756  1.00720.000          H  
ATOM  11362 2HB  PRO B 739    -590.0521031.652-586.851  1.00720.000          H  
ATOM  11363 1HG  PRO B 739    -591.2751028.878-586.501  1.00720.000          H  
ATOM  11364 2HG  PRO B 739    -589.5761029.369-586.476  1.00720.000          H  
ATOM  11365 1HD  PRO B 739    -590.9231028.951-584.169  1.00720.000          H  
ATOM  11366 2HD  PRO B 739    -589.6791030.286-584.332  1.00720.000          H  
ATOM  11367  N   ARG B 740    -593.9821030.322-585.765  1.00400.000          N  
ATOM  11368  CA  ARG B 740    -595.3471029.967-586.083  1.00400.000          C  
ATOM  11369  C   ARG B 740    -596.3461030.831-585.314  1.00400.000          C  
ATOM  11370  O   ARG B 740    -597.4881031.010-585.754  1.00400.000          O  
ATOM  11371  CB  ARG B 740    -595.5551028.484-585.810  1.00560.000          C  
ATOM  11372  CG  ARG B 740    -595.4591028.081-584.332  1.00560.000          C  
ATOM  11373  CD  ARG B 740    -595.5271026.605-584.127  1.00560.000          C  
ATOM  11374  NE  ARG B 740    -595.4191026.276-582.709  1.00560.000          N  
ATOM  11375  CZ  ARG B 740    -595.4771025.036-582.171  1.00560.000          C  
ATOM  11376  NH1 ARG B 740    -595.6421023.965-582.924  1.00560.000          N  
ATOM  11377  NH2 ARG B 740    -595.3621024.902-580.856  1.00560.000          N  
ATOM  11378  H   ARG B 740    -593.4601029.696-585.173  1.00480.000          H  
ATOM  11379  HA  ARG B 740    -595.4981030.147-587.139  1.00480.000          H  
ATOM  11380 1HB  ARG B 740    -596.5221028.177-586.193  1.00672.000          H  
ATOM  11381 2HB  ARG B 740    -594.8021027.912-586.353  1.00672.000          H  
ATOM  11382 1HG  ARG B 740    -594.5211028.436-583.907  1.00672.000          H  
ATOM  11383 2HG  ARG B 740    -596.2871028.516-583.785  1.00672.000          H  
ATOM  11384 1HD  ARG B 740    -596.4731026.217-584.503  1.00672.000          H  
ATOM  11385 2HD  ARG B 740    -594.7041026.123-584.656  1.00672.000          H  
ATOM  11386  HE  ARG B 740    -595.2591027.043-582.073  1.00672.000          H  
ATOM  11387 1HH1 ARG B 740    -595.7211024.032-583.952  1.00672.000          H  
ATOM  11388 2HH1 ARG B 740    -595.6841023.051-582.503  1.00672.000          H  
ATOM  11389 1HH2 ARG B 740    -595.2301025.719-580.274  1.00672.000          H  
ATOM  11390 2HH2 ARG B 740    -595.4001023.985-580.435  1.00672.000          H  
ATOM  11391  N   LEU B 741    -595.9171031.396-584.175  1.00400.000          N  
ATOM  11392  CA  LEU B 741    -596.7961032.237-583.391  1.00400.000          C  
ATOM  11393  C   LEU B 741    -596.5361033.659-583.886  1.00400.000          C  
ATOM  11394  O   LEU B 741    -597.4381034.503-583.916  1.00400.000          O  
ATOM  11395  CB  LEU B 741    -596.4661032.104-581.904  1.00560.000          C  
ATOM  11396  CG  LEU B 741    -596.5071030.652-581.331  1.00560.000          C  
ATOM  11397  CD1 LEU B 741    -596.1611030.699-579.860  1.00560.000          C  
ATOM  11398  CD2 LEU B 741    -597.8491030.000-581.568  1.00560.000          C  
ATOM  11399  H   LEU B 741    -594.9641031.263-583.838  1.00480.000          H  
ATOM  11400  HA  LEU B 741    -597.8351031.984-583.581  1.00480.000          H  
ATOM  11401 1HB  LEU B 741    -595.4671032.498-581.742  1.00672.000          H  
ATOM  11402 2HB  LEU B 741    -597.1681032.713-581.335  1.00672.000          H  
ATOM  11403  HG  LEU B 741    -595.7361030.063-581.825  1.00672.000          H  
ATOM  11404 1HD1 LEU B 741    -596.1471029.689-579.457  1.00672.000          H  
ATOM  11405 2HD1 LEU B 741    -595.1931031.152-579.724  1.00672.000          H  
ATOM  11406 3HD1 LEU B 741    -596.9081031.288-579.329  1.00672.000          H  
ATOM  11407 1HD2 LEU B 741    -597.8401028.987-581.167  1.00672.000          H  
ATOM  11408 2HD2 LEU B 741    -598.6021030.573-581.068  1.00672.000          H  
ATOM  11409 3HD2 LEU B 741    -598.0661029.954-582.629  1.00672.000          H  
ATOM  11410  N   GLY B 742    -595.2861033.891-584.321  1.00400.000          N  
ATOM  11411  CA  GLY B 742    -594.8351035.159-584.880  1.00400.000          C  
ATOM  11412  C   GLY B 742    -595.6411035.465-586.137  1.00400.000          C  
ATOM  11413  O   GLY B 742    -596.2351036.543-586.268  1.00400.000          O  
ATOM  11414  H   GLY B 742    -594.5981033.144-584.216  1.00480.000          H  
ATOM  11415 1HA  GLY B 742    -594.9561035.955-584.147  1.00480.000          H  
ATOM  11416 2HA  GLY B 742    -593.7761035.089-585.126  1.00480.000          H  
ATOM  11417  N   SER B 743    -595.6661034.488-587.050  1.00400.000          N  
ATOM  11418  CA  SER B 743    -596.3891034.572-588.309  1.00400.000          C  
ATOM  11419  C   SER B 743    -597.8711034.781-588.054  1.00400.000          C  
ATOM  11420  O   SER B 743    -598.5261035.552-588.768  1.00400.000          O  
ATOM  11421  CB  SER B 743    -596.1951033.286-589.091  1.00560.000          C  
ATOM  11422  OG  SER B 743    -594.8541033.120-589.468  1.00560.000          O  
ATOM  11423  H   SER B 743    -595.1061033.653-586.886  1.00480.000          H  
ATOM  11424  HA  SER B 743    -596.0041035.415-588.882  1.00480.000          H  
ATOM  11425 1HB  SER B 743    -596.5111032.438-588.480  1.00672.000          H  
ATOM  11426 2HB  SER B 743    -596.8261033.306-589.977  1.00672.000          H  
ATOM  11427  HG  SER B 743    -594.3861032.817-588.659  1.00672.000          H  
ATOM  11428  N   THR B 744    -598.3891034.114-587.017  1.00400.000          N  
ATOM  11429  CA  THR B 744    -599.7921034.243-586.666  1.00400.000          C  
ATOM  11430  C   THR B 744    -600.0861035.676-586.300  1.00400.000          C  
ATOM  11431  O   THR B 744    -601.0171036.254-586.846  1.00400.000          O  
ATOM  11432  CB  THR B 744    -600.2151033.334-585.490  1.00560.000          C  
ATOM  11433  OG1 THR B 744    -600.0461031.945-585.828  1.00560.000          O  
ATOM  11434  CG2 THR B 744    -601.6831033.584-585.189  1.00560.000          C  
ATOM  11435  H   THR B 744    -597.7851033.494-586.493  1.00480.000          H  
ATOM  11436  HA  THR B 744    -600.3961033.996-587.532  1.00480.000          H  
ATOM  11437  HB  THR B 744    -599.6281033.556-584.621  1.00672.000          H  
ATOM  11438  HG1 THR B 744    -599.0811031.700-585.855  1.00672.000          H  
ATOM  11439 1HG2 THR B 744    -602.0001032.955-584.391  1.00672.000          H  
ATOM  11440 2HG2 THR B 744    -601.8501034.608-584.925  1.00672.000          H  
ATOM  11441 3HG2 THR B 744    -602.2631033.372-586.021  1.00672.000          H  
ATOM  11442  N   PHE B 745    -599.2621036.278-585.439  1.00400.000          N  
ATOM  11443  CA  PHE B 745    -599.4601037.670-585.045  1.00400.000          C  
ATOM  11444  C   PHE B 745    -599.5211038.576-586.272  1.00400.000          C  
ATOM  11445  O   PHE B 745    -600.3841039.448-586.369  1.00400.000          O  
ATOM  11446  CB  PHE B 745    -598.3571038.162-584.108  1.00560.000          C  
ATOM  11447  CG  PHE B 745    -598.5311039.607-583.713  1.00560.000          C  
ATOM  11448  CD1 PHE B 745    -599.3901039.956-582.691  1.00560.000          C  
ATOM  11449  CD2 PHE B 745    -597.8571040.620-584.380  1.00560.000          C  
ATOM  11450  CE1 PHE B 745    -599.5791041.277-582.347  1.00560.000          C  
ATOM  11451  CE2 PHE B 745    -598.0441041.938-584.032  1.00560.000          C  
ATOM  11452  CZ  PHE B 745    -598.9101042.265-583.013  1.00560.000          C  
ATOM  11453  H   PHE B 745    -598.5111035.726-585.011  1.00480.000          H  
ATOM  11454  HA  PHE B 745    -600.4101037.744-584.519  1.00480.000          H  
ATOM  11455 1HB  PHE B 745    -598.3441037.552-583.208  1.00672.000          H  
ATOM  11456 2HB  PHE B 745    -597.3891038.049-584.593  1.00672.000          H  
ATOM  11457  HD1 PHE B 745    -599.9361039.172-582.159  1.00672.000          H  
ATOM  11458  HD2 PHE B 745    -597.1751040.365-585.196  1.00672.000          H  
ATOM  11459  HE1 PHE B 745    -600.2721041.538-581.552  1.00672.000          H  
ATOM  11460  HE2 PHE B 745    -597.5111042.724-584.568  1.00672.000          H  
ATOM  11461  HZ  PHE B 745    -599.0661043.308-582.742  1.00672.000          H  
ATOM  11462  N   SER B 746    -598.5811038.416-587.207  1.00400.000          N  
ATOM  11463  CA  SER B 746    -598.6031039.269-588.391  1.00400.000          C  
ATOM  11464  C   SER B 746    -599.9051039.126-589.196  1.00400.000          C  
ATOM  11465  O   SER B 746    -600.4661040.131-589.645  1.00400.000          O  
ATOM  11466  CB  SER B 746    -597.4261038.954-589.300  1.00560.000          C  
ATOM  11467  OG  SER B 746    -596.2021039.303-588.705  1.00560.000          O  
ATOM  11468  H   SER B 746    -597.8421037.717-587.077  1.00480.000          H  
ATOM  11469  HA  SER B 746    -598.5191040.303-588.060  1.00480.000          H  
ATOM  11470 1HB  SER B 746    -597.4281037.886-589.527  1.00672.000          H  
ATOM  11471 2HB  SER B 746    -597.5431039.486-590.240  1.00672.000          H  
ATOM  11472  HG  SER B 746    -595.5241039.090-589.352  1.00672.000          H  
ATOM  11473  N   LEU B 747    -600.4001037.889-589.362  1.00400.000          N  
ATOM  11474  CA  LEU B 747    -601.6601037.658-590.082  1.00400.000          C  
ATOM  11475  C   LEU B 747    -602.8991038.092-589.277  1.00400.000          C  
ATOM  11476  O   LEU B 747    -603.8911038.557-589.848  1.00400.000          O  
ATOM  11477  CB  LEU B 747    -601.7831036.171-590.466  1.00560.000          C  
ATOM  11478  CG  LEU B 747    -600.7741035.631-591.542  1.00560.000          C  
ATOM  11479  CD1 LEU B 747    -600.9211034.128-591.651  1.00560.000          C  
ATOM  11480  CD2 LEU B 747    -601.0471036.271-592.908  1.00560.000          C  
ATOM  11481  H   LEU B 747    -599.8531037.089-589.016  1.00480.000          H  
ATOM  11482  HA  LEU B 747    -601.6431038.261-590.981  1.00480.000          H  
ATOM  11483 1HB  LEU B 747    -601.6311035.579-589.555  1.00672.000          H  
ATOM  11484 2HB  LEU B 747    -602.7921035.987-590.823  1.00672.000          H  
ATOM  11485  HG  LEU B 747    -599.7531035.851-591.224  1.00672.000          H  
ATOM  11486 1HD1 LEU B 747    -600.2141033.739-592.382  1.00672.000          H  
ATOM  11487 2HD1 LEU B 747    -600.7181033.685-590.685  1.00672.000          H  
ATOM  11488 3HD1 LEU B 747    -601.9281033.888-591.965  1.00672.000          H  
ATOM  11489 1HD2 LEU B 747    -600.3411035.872-593.635  1.00672.000          H  
ATOM  11490 2HD2 LEU B 747    -602.0641036.039-593.226  1.00672.000          H  
ATOM  11491 3HD2 LEU B 747    -600.9251037.347-592.858  1.00672.000          H  
ATOM  11492  N   ASP B 748    -602.8481037.912-587.960  1.00400.000          N  
ATOM  11493  CA  ASP B 748    -603.9151038.247-587.023  1.00400.000          C  
ATOM  11494  C   ASP B 748    -603.3141038.575-585.653  1.00400.000          C  
ATOM  11495  O   ASP B 748    -602.9421037.676-584.877  1.00400.000          O  
ATOM  11496  CB  ASP B 748    -604.9551037.124-586.900  1.00560.000          C  
ATOM  11497  CG  ASP B 748    -606.1681037.532-586.003  1.00560.000          C  
ATOM  11498  OD1 ASP B 748    -606.0601038.530-585.268  1.00560.000          O  
ATOM  11499  OD2 ASP B 748    -607.1821036.867-586.061  1.00560.000          O  
ATOM  11500  H   ASP B 748    -602.0061037.496-587.580  1.00480.000          H  
ATOM  11501  HA  ASP B 748    -604.4261039.137-587.388  1.00480.000          H  
ATOM  11502 1HB  ASP B 748    -605.3181036.855-587.894  1.00672.000          H  
ATOM  11503 2HB  ASP B 748    -604.4781036.235-586.472  1.00672.000          H  
ATOM  11504  N   THR B 749    -603.3141039.870-585.325  1.00400.000          N  
ATOM  11505  CA  THR B 749    -602.6701040.422-584.140  1.00400.000          C  
ATOM  11506  C   THR B 749    -603.3061039.965-582.832  1.00400.000          C  
ATOM  11507  O   THR B 749    -602.7291040.130-581.737  1.00400.000          O  
ATOM  11508  CB  THR B 749    -602.6211041.957-584.236  1.00560.000          C  
ATOM  11509  OG1 THR B 749    -603.9531042.492-584.384  1.00560.000          O  
ATOM  11510  CG2 THR B 749    -601.7781042.352-585.432  1.00560.000          C  
ATOM  11511  H   THR B 749    -603.7221040.521-585.982  1.00480.000          H  
ATOM  11512  HA  THR B 749    -601.6461040.070-584.153  1.00480.000          H  
ATOM  11513  HB  THR B 749    -602.1761042.358-583.344  1.00672.000          H  
ATOM  11514  HG1 THR B 749    -604.4381042.409-583.555  1.00672.000          H  
ATOM  11515 1HG2 THR B 749    -601.7271043.435-585.502  1.00672.000          H  
ATOM  11516 2HG2 THR B 749    -600.7761041.947-585.316  1.00672.000          H  
ATOM  11517 3HG2 THR B 749    -602.2161041.952-586.341  1.00672.000          H  
ATOM  11518  N   SER B 750    -604.4521039.289-582.950  1.00400.000          N  
ATOM  11519  CA  SER B 750    -605.1641038.741-581.815  1.00400.000          C  
ATOM  11520  C   SER B 750    -604.2681037.749-581.086  1.00400.000          C  
ATOM  11521  O   SER B 750    -604.4051037.556-579.885  1.00400.000          O  
ATOM  11522  CB  SER B 750    -606.4231038.023-582.262  1.00560.000          C  
ATOM  11523  OG  SER B 750    -607.3291038.904-582.865  1.00560.000          O  
ATOM  11524  H   SER B 750    -604.8671039.153-583.885  1.00480.000          H  
ATOM  11525  HA  SER B 750    -605.4381039.547-581.140  1.00480.000          H  
ATOM  11526 1HB  SER B 750    -606.1661037.226-582.961  1.00672.000          H  
ATOM  11527 2HB  SER B 750    -606.8951037.556-581.395  1.00672.000          H  
ATOM  11528  HG  SER B 750    -607.0611038.911-583.817  1.00672.000          H  
ATOM  11529  N   MET B 751    -603.2491037.195-581.758  1.00400.000          N  
ATOM  11530  CA  MET B 751    -602.3921036.217-581.092  1.00400.000          C  
ATOM  11531  C   MET B 751    -601.6971036.782-579.849  1.00400.000          C  
ATOM  11532  O   MET B 751    -601.2561036.014-578.990  1.00400.000          O  
ATOM  11533  CB  MET B 751    -601.3691035.673-582.065  1.00560.000          C  
ATOM  11534  CG  MET B 751    -600.7531034.329-581.644  1.00560.000          C  
ATOM  11535  SD  MET B 751    -602.0601033.037-581.623  1.00560.000          S  
ATOM  11536  CE  MET B 751    -601.2221031.489-581.557  1.00560.000          C  
ATOM  11537  H   MET B 751    -603.1261037.400-582.760  1.00480.000          H  
ATOM  11538  HA  MET B 751    -603.0111035.401-580.752  1.00480.000          H  
ATOM  11539 1HB  MET B 751    -601.8261035.579-583.019  1.00672.000          H  
ATOM  11540 2HB  MET B 751    -600.5531036.389-582.167  1.00672.000          H  
ATOM  11541 1HG  MET B 751    -599.9761034.042-582.347  1.00672.000          H  
ATOM  11542 2HG  MET B 751    -600.3061034.397-580.653  1.00672.000          H  
ATOM  11543 1HE  MET B 751    -601.9581030.682-581.551  1.00672.000          H  
ATOM  11544 2HE  MET B 751    -600.5701031.385-582.428  1.00672.000          H  
ATOM  11545 3HE  MET B 751    -600.6361031.446-580.645  1.00672.000          H  
ATOM  11546  N   SER B 752    -601.5371038.104-579.773  1.00400.000          N  
ATOM  11547  CA  SER B 752    -600.9231038.707-578.596  1.00400.000          C  
ATOM  11548  C   SER B 752    -601.9651039.494-577.799  1.00400.000          C  
ATOM  11549  O   SER B 752    -601.8421039.663-576.583  1.00400.000          O  
ATOM  11550  CB  SER B 752    -599.7941039.643-578.978  1.00560.000          C  
ATOM  11551  OG  SER B 752    -598.7361038.963-579.605  1.00560.000          O  
ATOM  11552  H   SER B 752    -601.9121038.691-580.516  1.00480.000          H  
ATOM  11553  HA  SER B 752    -600.5271037.918-577.958  1.00480.000          H  
ATOM  11554 1HB  SER B 752    -600.1851040.404-579.631  1.00672.000          H  
ATOM  11555 2HB  SER B 752    -599.4271040.146-578.086  1.00672.000          H  
ATOM  11556  HG  SER B 752    -598.0771039.631-579.807  1.00672.000          H  
ATOM  11557  N   MET B 753    -602.9851039.996-578.500  1.00400.000          N  
ATOM  11558  CA  MET B 753    -603.9991040.865-577.910  1.00400.000          C  
ATOM  11559  C   MET B 753    -605.2311040.175-577.276  1.00400.000          C  
ATOM  11560  O   MET B 753    -605.8931040.781-576.429  1.00400.000          O  
ATOM  11561  CB  MET B 753    -604.4421041.832-579.003  1.00560.000          C  
ATOM  11562  CG  MET B 753    -603.3221042.760-579.485  1.00560.000          C  
ATOM  11563  SD  MET B 753    -603.8051043.788-580.876  1.00560.000          S  
ATOM  11564  CE  MET B 753    -602.2141044.488-581.330  1.00560.000          C  
ATOM  11565  H   MET B 753    -603.0131039.830-579.504  1.00480.000          H  
ATOM  11566  HA  MET B 753    -603.5161041.437-577.119  1.00480.000          H  
ATOM  11567 1HB  MET B 753    -604.7941041.277-579.856  1.00672.000          H  
ATOM  11568 2HB  MET B 753    -605.2691042.440-578.640  1.00672.000          H  
ATOM  11569 1HG  MET B 753    -603.0141043.407-578.665  1.00672.000          H  
ATOM  11570 2HG  MET B 753    -602.4651042.161-579.788  1.00672.000          H  
ATOM  11571 1HE  MET B 753    -602.3371045.142-582.194  1.00672.000          H  
ATOM  11572 2HE  MET B 753    -601.8171045.063-580.493  1.00672.000          H  
ATOM  11573 3HE  MET B 753    -601.5191043.694-581.575  1.00672.000          H  
ATOM  11574  N   ASN B 754    -605.5581038.941-577.687  1.00400.000          N  
ATOM  11575  CA  ASN B 754    -606.7661038.249-577.225  1.00400.000          C  
ATOM  11576  C   ASN B 754    -606.6401036.723-577.390  1.00400.000          C  
ATOM  11577  O   ASN B 754    -605.5901036.209-577.760  1.00400.000          O  
ATOM  11578  CB  ASN B 754    -607.9711038.792-577.991  1.00560.000          C  
ATOM  11579  CG  ASN B 754    -609.2761038.758-577.219  1.00560.000          C  
ATOM  11580  OD1 ASN B 754    -609.5471037.808-576.466  1.00560.000          O  
ATOM  11581  ND2 ASN B 754    -610.0801039.778-577.396  1.00560.000          N  
ATOM  11582  H   ASN B 754    -604.9861038.469-578.388  1.00480.000          H  
ATOM  11583  HA  ASN B 754    -606.8971038.453-576.162  1.00480.000          H  
ATOM  11584 1HB  ASN B 754    -607.7751039.820-578.295  1.00672.000          H  
ATOM  11585 2HB  ASN B 754    -608.0961038.205-578.906  1.00672.000          H  
ATOM  11586 1HD2 ASN B 754    -610.9561039.817-576.914  1.00672.000          H  
ATOM  11587 2HD2 ASN B 754    -609.8181040.522-578.011  1.00672.000          H  
ATOM  11588  N   SER B 755    -607.6721035.974-577.024  1.00400.000          N  
ATOM  11589  CA  SER B 755    -607.6341034.537-577.277  1.00400.000          C  
ATOM  11590  C   SER B 755    -607.5731034.319-578.792  1.00400.000          C  
ATOM  11591  O   SER B 755    -608.3331034.948-579.537  1.00400.000          O  
ATOM  11592  CB  SER B 755    -608.8511033.851-576.702  1.00560.000          C  
ATOM  11593  OG  SER B 755    -608.8511032.490-577.034  1.00560.000          O  
ATOM  11594  H   SER B 755    -608.5011036.414-576.646  1.00480.000          H  
ATOM  11595  HA  SER B 755    -606.7361034.117-576.823  1.00480.000          H  
ATOM  11596 1HB  SER B 755    -608.8541033.965-575.619  1.00672.000          H  
ATOM  11597 2HB  SER B 755    -609.7541034.327-577.085  1.00672.000          H  
ATOM  11598  HG  SER B 755    -609.6361032.118-576.625  1.00672.000          H  
ATOM  11599  N   SER B 756    -606.7131033.410-579.258  1.00400.000          N  
ATOM  11600  CA  SER B 756    -606.6111033.162-580.698  1.00400.000          C  
ATOM  11601  C   SER B 756    -605.9931031.813-581.045  1.00400.000          C  
ATOM  11602  O   SER B 756    -605.1081031.340-580.328  1.00400.000          O  
ATOM  11603  CB  SER B 756    -605.7271034.189-581.361  1.00560.000          C  
ATOM  11604  OG  SER B 756    -605.6271033.965-582.769  1.00560.000          O  
ATOM  11605  H   SER B 756    -606.1191032.917-578.609  1.00480.000          H  
ATOM  11606  HA  SER B 756    -607.6171033.242-581.091  1.00480.000          H  
ATOM  11607 1HB  SER B 756    -606.1121035.184-581.168  1.00672.000          H  
ATOM  11608 2HB  SER B 756    -604.7601034.132-580.917  1.00672.000          H  
ATOM  11609  HG  SER B 756    -605.1541033.085-582.933  1.00672.000          H  
ATOM  11610  N   PRO B 757    -606.4531031.156-582.121  1.00400.000          N  
ATOM  11611  CA  PRO B 757    -605.8711029.970-582.700  1.00400.000          C  
ATOM  11612  C   PRO B 757    -604.6321030.396-583.458  1.00400.000          C  
ATOM  11613  O   PRO B 757    -604.4621031.598-583.707  1.00400.000          O  
ATOM  11614  CB  PRO B 757    -606.9711029.465-583.629  1.00600.000          C  
ATOM  11615  CG  PRO B 757    -607.6941030.717-584.055  1.00600.000          C  
ATOM  11616  CD  PRO B 757    -607.6801031.615-582.840  1.00600.000          C  
ATOM  11617  HA  PRO B 757    -605.6271029.246-581.911  1.00480.000          H  
ATOM  11618 1HB  PRO B 757    -606.5211028.927-584.481  1.00720.000          H  
ATOM  11619 2HB  PRO B 757    -607.6181028.749-583.104  1.00720.000          H  
ATOM  11620 1HG  PRO B 757    -607.1681031.171-584.914  1.00720.000          H  
ATOM  11621 2HG  PRO B 757    -608.7091030.471-584.405  1.00720.000          H  
ATOM  11622 1HD  PRO B 757    -607.5961032.643-583.209  1.00720.000          H  
ATOM  11623 2HD  PRO B 757    -608.5821031.455-582.228  1.00720.000          H  
ATOM  11624  N   LEU B 758    -603.7951029.420-583.813  1.00400.000          N  
ATOM  11625  CA  LEU B 758    -602.6231029.639-584.660  1.00400.000          C  
ATOM  11626  C   LEU B 758    -603.1121029.845-586.089  1.00400.000          C  
ATOM  11627  O   LEU B 758    -604.0471029.179-586.519  1.00400.000          O  
ATOM  11628  CB  LEU B 758    -601.6871028.409-584.561  1.00560.000          C  
ATOM  11629  CG  LEU B 758    -600.2471028.497-585.213  1.00560.000          C  
ATOM  11630  CD1 LEU B 758    -599.3071027.610-584.419  1.00560.000          C  
ATOM  11631  CD2 LEU B 758    -600.2521028.006-586.688  1.00560.000          C  
ATOM  11632  H   LEU B 758    -604.0011028.477-583.517  1.00480.000          H  
ATOM  11633  HA  LEU B 758    -602.0981030.534-584.331  1.00480.000          H  
ATOM  11634 1HB  LEU B 758    -601.5521028.172-583.508  1.00672.000          H  
ATOM  11635 2HB  LEU B 758    -602.1961027.569-585.032  1.00672.000          H  
ATOM  11636  HG  LEU B 758    -599.8871029.524-585.163  1.00672.000          H  
ATOM  11637 1HD1 LEU B 758    -598.3321027.677-584.849  1.00672.000          H  
ATOM  11638 2HD1 LEU B 758    -599.2731027.940-583.384  1.00672.000          H  
ATOM  11639 3HD1 LEU B 758    -599.6491026.575-584.456  1.00672.000          H  
ATOM  11640 1HD2 LEU B 758    -599.2471028.067-587.096  1.00672.000          H  
ATOM  11641 2HD2 LEU B 758    -600.5911026.975-586.719  1.00672.000          H  
ATOM  11642 3HD2 LEU B 758    -600.9021028.608-587.283  1.00672.000          H  
ATOM  11643  N   VAL B 759    -602.5141030.782-586.808  1.00400.000          N  
ATOM  11644  CA  VAL B 759    -602.8221031.038-588.216  1.00400.000          C  
ATOM  11645  C   VAL B 759    -601.4771031.075-588.940  1.00400.000          C  
ATOM  11646  O   VAL B 759    -600.8001032.089-588.862  1.00400.000          O  
ATOM  11647  CB  VAL B 759    -603.5661032.413-588.327  1.00560.000          C  
ATOM  11648  CG1 VAL B 759    -603.9441032.759-589.729  1.00560.000          C  
ATOM  11649  CG2 VAL B 759    -604.7981032.399-587.410  1.00560.000          C  
ATOM  11650  H   VAL B 759    -601.7441031.297-586.372  1.00480.000          H  
ATOM  11651  HA  VAL B 759    -603.4331030.230-588.612  1.00480.000          H  
ATOM  11652  HB  VAL B 759    -602.8971033.194-588.028  1.00672.000          H  
ATOM  11653 1HG1 VAL B 759    -604.4251033.735-589.743  1.00672.000          H  
ATOM  11654 2HG1 VAL B 759    -603.0641032.806-590.311  1.00672.000          H  
ATOM  11655 3HG1 VAL B 759    -604.6111032.036-590.134  1.00672.000          H  
ATOM  11656 1HG2 VAL B 759    -605.2941033.364-587.468  1.00672.000          H  
ATOM  11657 2HG2 VAL B 759    -605.4781031.628-587.711  1.00672.000          H  
ATOM  11658 3HG2 VAL B 759    -604.5061032.221-586.378  1.00672.000          H  
ATOM  11659  N   GLY B 760    -601.0621030.029-589.666  1.00400.000          N  
ATOM  11660  CA  GLY B 760    -599.7011030.118-590.184  1.00400.000          C  
ATOM  11661  C   GLY B 760    -599.1371028.760-590.638  1.00400.000          C  
ATOM  11662  O   GLY B 760    -599.8391027.970-591.265  1.00400.000          O  
ATOM  11663  H   GLY B 760    -601.6141029.176-589.813  1.00480.000          H  
ATOM  11664 1HA  GLY B 760    -599.6891030.814-591.024  1.00480.000          H  
ATOM  11665 2HA  GLY B 760    -599.0911030.561-589.408  1.00480.000          H  
ATOM  11666  N   PRO B 761    -597.8411028.483-590.390  1.00400.000          N  
ATOM  11667  CA  PRO B 761    -597.1361027.267-590.774  1.00400.000          C  
ATOM  11668  C   PRO B 761    -597.8671025.967-590.423  1.00400.000          C  
ATOM  11669  O   PRO B 761    -597.7081024.977-591.136  1.00400.000          O  
ATOM  11670  CB  PRO B 761    -595.8201027.399-589.999  1.00600.000          C  
ATOM  11671  CG  PRO B 761    -595.6011028.886-589.895  1.00600.000          C  
ATOM  11672  CD  PRO B 761    -596.9851029.466-589.685  1.00600.000          C  
ATOM  11673  HA  PRO B 761    -596.9421027.302-591.858  1.00480.000          H  
ATOM  11674 1HB  PRO B 761    -595.9021026.898-589.022  1.00720.000          H  
ATOM  11675 2HB  PRO B 761    -595.0131026.891-590.549  1.00720.000          H  
ATOM  11676 1HG  PRO B 761    -594.8951029.107-589.086  1.00720.000          H  
ATOM  11677 2HG  PRO B 761    -595.1311029.262-590.818  1.00720.000          H  
ATOM  11678 1HD  PRO B 761    -597.2361029.515-588.610  1.00720.000          H  
ATOM  11679 2HD  PRO B 761    -597.0151030.453-590.176  1.00720.000          H  
ATOM  11680  N   GLU B 762    -598.6591025.944-589.340  1.00400.000          N  
ATOM  11681  CA  GLU B 762    -599.3561024.715-589.005  1.00400.000          C  
ATOM  11682  C   GLU B 762    -600.8601024.936-588.827  1.00400.000          C  
ATOM  11683  O   GLU B 762    -601.4841024.310-587.969  1.00400.000          O  
ATOM  11684  CB  GLU B 762    -598.8061024.187-587.675  1.00560.000          C  
ATOM  11685  CG  GLU B 762    -597.3121023.898-587.642  1.00560.000          C  
ATOM  11686  CD  GLU B 762    -596.8621023.413-586.288  1.00560.000          C  
ATOM  11687  OE1 GLU B 762    -597.5921022.685-585.662  1.00560.000          O  
ATOM  11688  OE2 GLU B 762    -595.7961023.797-585.865  1.00560.000          O  
ATOM  11689  H   GLU B 762    -598.7741026.737-588.731  1.00480.000          H  
ATOM  11690  HA  GLU B 762    -599.2031023.984-589.798  1.00480.000          H  
ATOM  11691 1HB  GLU B 762    -599.0081024.918-586.894  1.00672.000          H  
ATOM  11692 2HB  GLU B 762    -599.3311023.271-587.405  1.00672.000          H  
ATOM  11693 1HG  GLU B 762    -597.0721023.144-588.392  1.00672.000          H  
ATOM  11694 2HG  GLU B 762    -596.7671024.803-587.886  1.00672.000          H  
ATOM  11695  N   CYS B 763    -601.4701025.756-589.678  1.00400.000          N  
ATOM  11696  CA  CYS B 763    -602.9191025.978-589.606  1.00400.000          C  
ATOM  11697  C   CYS B 763    -603.3481026.754-590.873  1.00400.000          C  
ATOM  11698  O   CYS B 763    -602.3061027.330-590.567  1.00400.000          O  
ATOM  11699  CB  CYS B 763    -603.2901026.732-588.332  1.00560.000          C  
ATOM  11700  SG  CYS B 763    -605.0361026.829-588.028  1.00560.000          S  
ATOM  11701  H   CYS B 763    -600.9081026.269-590.366  1.00480.000          H  
ATOM  11702  HA  CYS B 763    -603.3691024.990-589.566  1.00480.000          H  
ATOM  11703 1HB  CYS B 763    -602.8391026.268-587.466  1.00672.000          H  
ATOM  11704 2HB  CYS B 763    -602.9061027.741-588.382  1.00672.000          H  
ATOM  11705  HG  CYS B 763    -604.9101027.774-587.063  1.00672.000          H  
ATOM  11706  N   ASP B 764    -604.4351025.964-590.779  1.00400.000          N  
ATOM  11707  CA  ASP B 764    -605.5331025.960-591.771  1.00400.000          C  
ATOM  11708  C   ASP B 764    -606.1421027.351-592.074  1.00400.000          C  
ATOM  11709  O   ASP B 764    -606.4241027.698-593.224  1.00400.000          O  
ATOM  11710  CB  ASP B 764    -606.6571025.066-591.222  1.00560.000          C  
ATOM  11711  CG  ASP B 764    -606.2951023.576-591.218  1.00560.000          C  
ATOM  11712  OD1 ASP B 764    -605.4161023.198-591.962  1.00560.000          O  
ATOM  11713  OD2 ASP B 764    -606.8151022.847-590.387  1.00560.000          O  
ATOM  11714  H   ASP B 764    -604.5661025.393-589.957  1.00480.000          H  
ATOM  11715  HA  ASP B 764    -605.1541025.544-592.704  1.00480.000          H  
ATOM  11716 1HB  ASP B 764    -606.9041025.374-590.207  1.00672.000          H  
ATOM  11717 2HB  ASP B 764    -607.5671025.200-591.830  1.00672.000          H  
ATOM  11718  N   HIS B 765    -606.2331028.204-591.062  1.00400.000          N  
ATOM  11719  CA  HIS B 765    -606.8781029.517-591.172  1.00400.000          C  
ATOM  11720  C   HIS B 765    -606.3841030.500-592.290  1.00400.000          C  
ATOM  11721  O   HIS B 765    -607.2271031.160-592.897  1.00400.000          O  
ATOM  11722  CB  HIS B 765    -606.7851030.236-589.811  1.00560.000          C  
ATOM  11723  CG  HIS B 765    -607.6561029.677-588.703  1.00560.000          C  
ATOM  11724  ND1 HIS B 765    -609.0041029.618-588.799  1.00560.000          N  
ATOM  11725  CD2 HIS B 765    -607.3541029.205-587.472  1.00560.000          C  
ATOM  11726  CE1 HIS B 765    -609.5041029.110-587.698  1.00560.000          C  
ATOM  11727  NE2 HIS B 765    -608.5291028.831-586.879  1.00560.000          N  
ATOM  11728  H   HIS B 765    -605.9441027.897-590.139  1.00480.000          H  
ATOM  11729  HA  HIS B 765    -607.9401029.350-591.362  1.00480.000          H  
ATOM  11730 1HB  HIS B 765    -605.7751030.161-589.452  1.00672.000          H  
ATOM  11731 2HB  HIS B 765    -607.0201031.295-589.930  1.00672.000          H  
ATOM  11732  HD1 HIS B 765    -609.5311030.304-589.310  1.00672.000          H  
ATOM  11733  HD2 HIS B 765    -606.4301029.080-586.936  1.00672.000          H  
ATOM  11734  HE1 HIS B 765    -610.5761028.987-587.594  1.00672.000          H  
ATOM  11735  N   PRO B 766    -605.0721030.622-592.633  1.00400.000          N  
ATOM  11736  CA  PRO B 766    -604.5211031.542-593.630  1.00400.000          C  
ATOM  11737  C   PRO B 766    -605.0671031.357-595.042  1.00400.000          C  
ATOM  11738  O   PRO B 766    -604.9031032.235-595.887  1.00400.000          O  
ATOM  11739  CB  PRO B 766    -603.0351031.172-593.665  1.00600.000          C  
ATOM  11740  CG  PRO B 766    -602.7671030.545-592.378  1.00600.000          C  
ATOM  11741  CD  PRO B 766    -604.0341029.814-592.024  1.00600.000          C  
ATOM  11742  HA  PRO B 766    -604.6671032.576-593.286  1.00480.000          H  
ATOM  11743 1HB  PRO B 766    -602.8391030.492-594.510  1.00720.000          H  
ATOM  11744 2HB  PRO B 766    -602.4281032.074-593.834  1.00720.000          H  
ATOM  11745 1HG  PRO B 766    -601.9201029.844-592.477  1.00720.000          H  
ATOM  11746 2HG  PRO B 766    -602.4571031.284-591.676  1.00720.000          H  
ATOM  11747 1HD  PRO B 766    -603.9761028.850-592.520  1.00720.000          H  
ATOM  11748 2HD  PRO B 766    -604.1121029.746-590.948  1.00720.000          H  
ATOM  11749  N   LYS B 767    -605.6481030.194-595.323  1.00400.000          N  
ATOM  11750  CA  LYS B 767    -606.1311029.890-596.658  1.00400.000          C  
ATOM  11751  C   LYS B 767    -607.5681030.318-596.923  1.00400.000          C  
ATOM  11752  O   LYS B 767    -608.0321030.264-598.064  1.00400.000          O  
ATOM  11753  CB  LYS B 767    -606.0241028.381-596.859  1.00560.000          C  
ATOM  11754  CG  LYS B 767    -604.6001027.844-596.850  1.00560.000          C  
ATOM  11755  CD  LYS B 767    -604.5861026.325-596.984  1.00560.000          C  
ATOM  11756  CE  LYS B 767    -603.1641025.774-596.975  1.00560.000          C  
ATOM  11757  NZ  LYS B 767    -603.1431024.284-597.051  1.00560.000          N  
ATOM  11758  H   LYS B 767    -605.7951029.486-594.597  1.00480.000          H  
ATOM  11759  HA  LYS B 767    -605.4921030.400-597.376  1.00480.000          H  
ATOM  11760 1HB  LYS B 767    -606.5711027.880-596.058  1.00672.000          H  
ATOM  11761 2HB  LYS B 767    -606.4941028.103-597.801  1.00672.000          H  
ATOM  11762 1HG  LYS B 767    -604.0391028.288-597.671  1.00672.000          H  
ATOM  11763 2HG  LYS B 767    -604.1171028.122-595.912  1.00672.000          H  
ATOM  11764 1HD  LYS B 767    -605.1361025.889-596.145  1.00672.000          H  
ATOM  11765 2HD  LYS B 767    -605.0801026.033-597.911  1.00672.000          H  
ATOM  11766 1HE  LYS B 767    -602.6191026.180-597.825  1.00672.000          H  
ATOM  11767 2HE  LYS B 767    -602.6691026.088-596.055  1.00672.000          H  
ATOM  11768 1HZ  LYS B 767    -602.1861023.960-597.041  1.00672.000          H  
ATOM  11769 2HZ  LYS B 767    -603.6391023.896-596.256  1.00672.000          H  
ATOM  11770 3HZ  LYS B 767    -603.5901023.983-597.905  1.00672.000          H  
ATOM  11771  N   ILE B 768    -608.2951030.677-595.873  1.00400.000          N  
ATOM  11772  CA  ILE B 768    -609.7141030.953-596.008  1.00400.000          C  
ATOM  11773  C   ILE B 768    -610.0721032.429-595.782  1.00400.000          C  
ATOM  11774  O   ILE B 768    -609.9171032.970-594.689  1.00400.000          O  
ATOM  11775  CB  ILE B 768    -610.4171029.982-595.025  1.00560.000          C  
ATOM  11776  CG1 ILE B 768    -610.0541028.523-595.468  1.00560.000          C  
ATOM  11777  CG2 ILE B 768    -611.9521030.181-594.966  1.00560.000          C  
ATOM  11778  CD1 ILE B 768    -610.3431027.515-594.476  1.00560.000          C  
ATOM  11779  H   ILE B 768    -607.8521030.749-594.951  1.00480.000          H  
ATOM  11780  HA  ILE B 768    -610.0221030.687-597.017  1.00480.000          H  
ATOM  11781  HB  ILE B 768    -610.0021030.133-594.020  1.00672.000          H  
ATOM  11782 1HG1 ILE B 768    -610.6191028.285-596.363  1.00672.000          H  
ATOM  11783 2HG1 ILE B 768    -609.0121028.433-595.682  1.00672.000          H  
ATOM  11784 1HG2 ILE B 768    -612.4091029.492-594.269  1.00672.000          H  
ATOM  11785 2HG2 ILE B 768    -612.1501031.179-594.633  1.00672.000          H  
ATOM  11786 3HG2 ILE B 768    -612.3811030.017-595.949  1.00672.000          H  
ATOM  11787 1HD1 ILE B 768    -610.0801026.531-594.859  1.00672.000          H  
ATOM  11788 2HD1 ILE B 768    -609.7571027.729-593.585  1.00672.000          H  
ATOM  11789 3HD1 ILE B 768    -611.3801027.533-594.232  1.00672.000          H  
ATOM  11790  N   LYS B 769    -610.6131033.080-596.815  1.00400.000          N  
ATOM  11791  CA  LYS B 769    -611.0041034.492-596.708  1.00400.000          C  
ATOM  11792  C   LYS B 769    -611.9621034.746-595.511  1.00400.000          C  
ATOM  11793  O   LYS B 769    -611.7871035.735-594.807  1.00400.000          O  
ATOM  11794  CB  LYS B 769    -611.5471035.016-598.052  1.00560.000          C  
ATOM  11795  CG  LYS B 769    -612.0431036.459-598.036  1.00560.000          C  
ATOM  11796  CD  LYS B 769    -612.5461036.890-599.424  1.00560.000          C  
ATOM  11797  CE  LYS B 769    -613.0921038.317-599.403  1.00560.000          C  
ATOM  11798  NZ  LYS B 769    -613.6451038.730-600.734  1.00560.000          N  
ATOM  11799  H   LYS B 769    -610.7021032.591-597.695  1.00480.000          H  
ATOM  11800  HA  LYS B 769    -610.1021035.066-596.508  1.00480.000          H  
ATOM  11801 1HB  LYS B 769    -610.7071035.021-598.753  1.00672.000          H  
ATOM  11802 2HB  LYS B 769    -612.2851034.378-598.486  1.00672.000          H  
ATOM  11803 1HG  LYS B 769    -612.8631036.557-597.324  1.00672.000          H  
ATOM  11804 2HG  LYS B 769    -611.2321037.117-597.718  1.00672.000          H  
ATOM  11805 1HD  LYS B 769    -611.7281036.837-600.140  1.00672.000          H  
ATOM  11806 2HD  LYS B 769    -613.3401036.214-599.750  1.00672.000          H  
ATOM  11807 1HE  LYS B 769    -613.8831038.385-598.655  1.00672.000          H  
ATOM  11808 2HE  LYS B 769    -612.2881039.000-599.127  1.00672.000          H  
ATOM  11809 1HZ  LYS B 769    -613.9951039.676-600.674  1.00672.000          H  
ATOM  11810 2HZ  LYS B 769    -612.9311038.687-601.448  1.00672.000          H  
ATOM  11811 3HZ  LYS B 769    -614.4011038.110-600.989  1.00672.000          H  
ATOM  11812  N   PRO B 770    -612.9961033.902-595.273  1.00400.000          N  
ATOM  11813  CA  PRO B 770    -613.8911033.909-594.113  1.00400.000          C  
ATOM  11814  C   PRO B 770    -613.2341033.751-592.740  1.00400.000          C  
ATOM  11815  O   PRO B 770    -613.9231033.885-591.733  1.00400.000          O  
ATOM  11816  CB  PRO B 770    -614.7991032.715-594.380  1.00600.000          C  
ATOM  11817  CG  PRO B 770    -614.8311032.581-595.865  1.00600.000          C  
ATOM  11818  CD  PRO B 770    -613.5091033.009-596.367  1.00600.000          C  
ATOM  11819  HA  PRO B 770    -614.4741034.838-594.140  1.00480.000          H  
ATOM  11820 1HB  PRO B 770    -614.3971031.825-593.880  1.00720.000          H  
ATOM  11821 2HB  PRO B 770    -615.7921032.895-593.944  1.00720.000          H  
ATOM  11822 1HG  PRO B 770    -615.0361031.539-596.137  1.00720.000          H  
ATOM  11823 2HG  PRO B 770    -615.6501033.180-596.284  1.00720.000          H  
ATOM  11824 1HD  PRO B 770    -612.9241032.147-596.591  1.00720.000          H  
ATOM  11825 2HD  PRO B 770    -613.7501033.579-597.248  1.00720.000          H  
ATOM  11826  N   SER B 771    -611.9661033.328-592.697  1.00400.000          N  
ATOM  11827  CA  SER B 771    -611.1331033.087-591.514  1.00400.000          C  
ATOM  11828  C   SER B 771    -611.3751031.760-590.785  1.00400.000          C  
ATOM  11829  O   SER B 771    -610.4831031.316-590.065  1.00400.000          O  
ATOM  11830  CB  SER B 771    -611.2841034.201-590.497  1.00560.000          C  
ATOM  11831  OG  SER B 771    -612.3961033.986-589.665  1.00560.000          O  
ATOM  11832  H   SER B 771    -611.4261033.254-593.563  1.00480.000          H  
ATOM  11833  HA  SER B 771    -610.0961033.084-591.855  1.00480.000          H  
ATOM  11834 1HB  SER B 771    -610.3861034.254-589.884  1.00672.000          H  
ATOM  11835 2HB  SER B 771    -611.3951035.153-591.013  1.00672.000          H  
ATOM  11836  HG  SER B 771    -613.1601033.999-590.255  1.00672.000          H  
ATOM  11837  N   SER B 772    -612.5441031.129-590.952  1.00400.000          N  
ATOM  11838  CA  SER B 772    -612.8281029.828-590.331  1.00400.000          C  
ATOM  11839  C   SER B 772    -611.8701028.801-590.917  1.00400.000          C  
ATOM  11840  O   SER B 772    -611.4891028.934-592.070  1.00400.000          O  
ATOM  11841  CB  SER B 772    -614.2591029.414-590.587  1.00560.000          C  
ATOM  11842  OG  SER B 772    -615.1571030.312-589.979  1.00560.000          O  
ATOM  11843  H   SER B 772    -613.2491031.578-591.516  1.00480.000          H  
ATOM  11844  HA  SER B 772    -612.6571029.896-589.259  1.00480.000          H  
ATOM  11845 1HB  SER B 772    -614.4281029.384-591.650  1.00672.000          H  
ATOM  11846 2HB  SER B 772    -614.4281028.408-590.198  1.00672.000          H  
ATOM  11847  HG  SER B 772    -616.0461029.996-590.172  1.00672.000          H  
ATOM  11848  N   SER B 773    -611.4821027.778-590.153  1.00400.000          N  
ATOM  11849  CA  SER B 773    -610.5391026.762-590.658  1.00400.000          C  
ATOM  11850  C   SER B 773    -611.1141025.831-591.708  1.00400.000          C  
ATOM  11851  O   SER B 773    -610.3871025.187-592.461  1.00400.000          O  
ATOM  11852  CB  SER B 773    -610.1191025.871-589.522  1.00560.000          C  
ATOM  11853  OG  SER B 773    -611.2191025.098-589.094  1.00560.000          O  
ATOM  11854  H   SER B 773    -611.8341027.689-589.209  1.00480.000          H  
ATOM  11855  HA  SER B 773    -609.6751027.276-591.079  1.00480.000          H  
ATOM  11856 1HB  SER B 773    -609.3231025.214-589.856  1.00672.000          H  
ATOM  11857 2HB  SER B 773    -609.7341026.462-588.703  1.00672.000          H  
ATOM  11858  HG  SER B 773    -610.8941024.591-588.335  1.00672.000          H  
ATOM  11859  N   ALA B 774    -612.4331025.709-591.703  1.00400.000          N  
ATOM  11860  CA  ALA B 774    -613.1991024.844-592.598  1.00400.000          C  
ATOM  11861  C   ALA B 774    -612.6381023.414-592.671  1.00400.000          C  
ATOM  11862  O   ALA B 774    -612.8071022.733-593.685  1.00400.000          O  
ATOM  11863  CB  ALA B 774    -613.2581025.433-593.986  1.00560.000          C  
ATOM  11864  H   ALA B 774    -612.9181026.287-591.037  1.00480.000          H  
ATOM  11865  HA  ALA B 774    -614.2031024.792-592.214  1.00480.000          H  
ATOM  11866 1HB  ALA B 774    -613.8751024.796-594.620  1.00672.000          H  
ATOM  11867 2HB  ALA B 774    -613.6771026.432-593.949  1.00672.000          H  
ATOM  11868 3HB  ALA B 774    -612.2611025.468-594.389  1.00672.000          H  
ATOM  11869  N   ASN B 775    -611.9981022.952-591.604  1.00400.000          N  
ATOM  11870  CA  ASN B 775    -611.4131021.623-591.563  1.00400.000          C  
ATOM  11871  C   ASN B 775    -612.4301020.572-591.141  1.00400.000          C  
ATOM  11872  O   ASN B 775    -613.6131020.880-591.003  1.00400.000          O  
ATOM  11873  CB  ASN B 775    -610.1671021.649-590.705  1.00560.000          C  
ATOM  11874  CG  ASN B 775    -610.4051021.974-589.245  1.00560.000          C  
ATOM  11875  OD1 ASN B 775    -611.5201021.852-588.676  1.00560.000          O  
ATOM  11876  ND2 ASN B 775    -609.3291022.427-588.616  1.00560.000          N  
ATOM  11877  H   ASN B 775    -611.8691023.581-590.811  1.00480.000          H  
ATOM  11878  HA  ASN B 775    -611.0931021.369-592.574  1.00480.000          H  
ATOM  11879 1HB  ASN B 775    -609.6521020.696-590.773  1.00672.000          H  
ATOM  11880 2HB  ASN B 775    -609.4851022.406-591.109  1.00672.000          H  
ATOM  11881 1HD2 ASN B 775    -609.3711022.672-587.647  1.00672.000          H  
ATOM  11882 2HD2 ASN B 775    -608.4371022.539-589.137  1.00672.000          H  
ATOM  11883  N   ALA B 776    -611.9911019.314-590.967  1.00400.000          N  
ATOM  11884  CA  ALA B 776    -612.9291018.237-590.637  1.00400.000          C  
ATOM  11885  C   ALA B 776    -613.6981018.488-589.345  1.00400.000          C  
ATOM  11886  O   ALA B 776    -614.8841018.171-589.260  1.00400.000          O  
ATOM  11887  CB  ALA B 776    -612.1901016.922-590.511  1.00560.000          C  
ATOM  11888  H   ALA B 776    -611.0121019.102-591.094  1.00480.000          H  
ATOM  11889  HA  ALA B 776    -613.6501018.165-591.452  1.00480.000          H  
ATOM  11890 1HB  ALA B 776    -612.9041016.126-590.303  1.00672.000          H  
ATOM  11891 2HB  ALA B 776    -611.6681016.707-591.443  1.00672.000          H  
ATOM  11892 3HB  ALA B 776    -611.4701016.986-589.698  1.00672.000          H  
ATOM  11893  N   ILE B 777    -613.0421019.058-588.340  1.00400.000          N  
ATOM  11894  CA  ILE B 777    -613.7161019.306-587.075  1.00400.000          C  
ATOM  11895  C   ILE B 777    -614.7931020.343-587.294  1.00400.000          C  
ATOM  11896  O   ILE B 777    -615.9361020.172-586.850  1.00400.000          O  
ATOM  11897  CB  ILE B 777    -612.7351019.781-585.989  1.00560.000          C  
ATOM  11898  CG1 ILE B 777    -611.7651018.623-585.647  1.00560.000          C  
ATOM  11899  CG2 ILE B 777    -613.5261020.254-584.736  1.00560.000          C  
ATOM  11900  CD1 ILE B 777    -610.5611019.034-584.824  1.00560.000          C  
ATOM  11901  H   ILE B 777    -612.0721019.310-588.469  1.00480.000          H  
ATOM  11902  HA  ILE B 777    -614.1891018.383-586.742  1.00480.000          H  
ATOM  11903  HB  ILE B 777    -612.1391020.605-586.370  1.00672.000          H  
ATOM  11904 1HG1 ILE B 777    -612.3131017.859-585.096  1.00672.000          H  
ATOM  11905 2HG1 ILE B 777    -611.4051018.185-586.574  1.00672.000          H  
ATOM  11906 1HG2 ILE B 777    -612.8421020.595-583.968  1.00672.000          H  
ATOM  11907 2HG2 ILE B 777    -614.1891021.078-584.992  1.00672.000          H  
ATOM  11908 3HG2 ILE B 777    -614.1201019.427-584.346  1.00672.000          H  
ATOM  11909 1HD1 ILE B 777    -609.9371018.160-584.641  1.00672.000          H  
ATOM  11910 2HD1 ILE B 777    -609.9851019.781-585.373  1.00672.000          H  
ATOM  11911 3HD1 ILE B 777    -610.8711019.450-583.872  1.00672.000          H  
ATOM  11912  N   TYR B 778    -614.4201021.430-587.973  1.00400.000          N  
ATOM  11913  CA  TYR B 778    -615.3671022.487-588.259  1.00400.000          C  
ATOM  11914  C   TYR B 778    -616.5551021.941-588.998  1.00400.000          C  
ATOM  11915  O   TYR B 778    -617.6851022.227-588.621  1.00400.000          O  
ATOM  11916  CB  TYR B 778    -614.7681023.607-589.096  1.00560.000          C  
ATOM  11917  CG  TYR B 778    -615.8141024.657-589.469  1.00560.000          C  
ATOM  11918  CD1 TYR B 778    -616.1751025.610-588.543  1.00560.000          C  
ATOM  11919  CD2 TYR B 778    -616.4251024.655-590.729  1.00560.000          C  
ATOM  11920  CE1 TYR B 778    -617.1231026.550-588.852  1.00560.000          C  
ATOM  11921  CE2 TYR B 778    -617.3771025.610-591.043  1.00560.000          C  
ATOM  11922  CZ  TYR B 778    -617.7291026.555-590.098  1.00560.000          C  
ATOM  11923  OH  TYR B 778    -618.6771027.527-590.361  1.00560.000          O  
ATOM  11924  H   TYR B 778    -613.4511021.504-588.293  1.00480.000          H  
ATOM  11925  HA  TYR B 778    -615.7201022.901-587.315  1.00480.000          H  
ATOM  11926 1HB  TYR B 778    -613.9591024.092-588.550  1.00672.000          H  
ATOM  11927 2HB  TYR B 778    -614.3501023.196-590.008  1.00672.000          H  
ATOM  11928  HD1 TYR B 778    -615.7081025.616-587.558  1.00672.000          H  
ATOM  11929  HD2 TYR B 778    -616.1571023.898-591.469  1.00672.000          H  
ATOM  11930  HE1 TYR B 778    -617.4021027.297-588.111  1.00672.000          H  
ATOM  11931  HE2 TYR B 778    -617.8581025.611-592.029  1.00672.000          H  
ATOM  11932  HH  TYR B 778    -618.9161027.558-591.317  1.00672.000          H  
ATOM  11933  N   SER B 779    -616.2941021.183-590.061  1.00400.000          N  
ATOM  11934  CA  SER B 779    -617.3141020.632-590.931  1.00400.000          C  
ATOM  11935  C   SER B 779    -618.2911019.736-590.174  1.00400.000          C  
ATOM  11936  O   SER B 779    -619.5031019.861-590.338  1.00400.000          O  
ATOM  11937  CB  SER B 779    -616.6451019.890-592.066  1.00560.000          C  
ATOM  11938  OG  SER B 779    -617.5871019.357-592.940  1.00560.000          O  
ATOM  11939  H   SER B 779    -615.3191020.997-590.302  1.00480.000          H  
ATOM  11940  HA  SER B 779    -617.8731021.461-591.365  1.00480.000          H  
ATOM  11941 1HB  SER B 779    -615.9881020.576-592.606  1.00672.000          H  
ATOM  11942 2HB  SER B 779    -616.0241019.094-591.661  1.00672.000          H  
ATOM  11943  HG  SER B 779    -618.0531020.143-593.304  1.00672.000          H  
ATOM  11944  N   LEU B 780    -617.7971018.856-589.299  1.00400.000          N  
ATOM  11945  CA  LEU B 780    -618.7131018.020-588.531  1.00400.000          C  
ATOM  11946  C   LEU B 780    -619.6151018.879-587.632  1.00400.000          C  
ATOM  11947  O   LEU B 780    -620.8131018.600-587.491  1.00400.000          O  
ATOM  11948  CB  LEU B 780    -617.9051017.019-587.687  1.00560.000          C  
ATOM  11949  CG  LEU B 780    -617.1641015.877-588.474  1.00560.000          C  
ATOM  11950  CD1 LEU B 780    -616.2131015.149-587.529  1.00560.000          C  
ATOM  11951  CD2 LEU B 780    -618.1831014.885-589.051  1.00560.000          C  
ATOM  11952  H   LEU B 780    -616.7821018.744-589.200  1.00480.000          H  
ATOM  11953  HA  LEU B 780    -619.3531017.488-589.226  1.00480.000          H  
ATOM  11954 1HB  LEU B 780    -617.1411017.584-587.148  1.00672.000          H  
ATOM  11955 2HB  LEU B 780    -618.5701016.560-586.960  1.00672.000          H  
ATOM  11956  HG  LEU B 780    -616.5801016.311-589.285  1.00672.000          H  
ATOM  11957 1HD1 LEU B 780    -615.6891014.365-588.075  1.00672.000          H  
ATOM  11958 2HD1 LEU B 780    -615.4851015.862-587.134  1.00672.000          H  
ATOM  11959 3HD1 LEU B 780    -616.7721014.707-586.707  1.00672.000          H  
ATOM  11960 1HD2 LEU B 780    -617.6531014.099-589.586  1.00672.000          H  
ATOM  11961 2HD2 LEU B 780    -618.7641014.443-588.240  1.00672.000          H  
ATOM  11962 3HD2 LEU B 780    -618.8531015.387-589.739  1.00672.000          H  
ATOM  11963  N   ALA B 781    -619.0381019.932-587.038  1.00400.000          N  
ATOM  11964  CA  ALA B 781    -619.7591020.859-586.168  1.00400.000          C  
ATOM  11965  C   ALA B 781    -620.6201021.899-586.923  1.00400.000          C  
ATOM  11966  O   ALA B 781    -621.5941022.414-586.371  1.00400.000          O  
ATOM  11967  CB  ALA B 781    -618.7561021.593-585.297  1.00560.000          C  
ATOM  11968  H   ALA B 781    -618.0241020.064-587.153  1.00480.000          H  
ATOM  11969  HA  ALA B 781    -620.4231020.272-585.537  1.00480.000          H  
ATOM  11970 1HB  ALA B 781    -619.2811022.256-584.614  1.00672.000          H  
ATOM  11971 2HB  ALA B 781    -618.1691020.870-584.731  1.00672.000          H  
ATOM  11972 3HB  ALA B 781    -618.0901022.176-585.938  1.00672.000          H  
ATOM  11973  N   ALA B 782    -620.2561022.212-588.165  1.00400.000          N  
ATOM  11974  CA  ALA B 782    -620.8831023.233-588.994  1.00400.000          C  
ATOM  11975  C   ALA B 782    -622.3601022.977-589.259  1.00400.000          C  
ATOM  11976  O   ALA B 782    -622.7821021.844-589.506  1.00400.000          O  
ATOM  11977  CB  ALA B 782    -620.1301023.310-590.316  1.00560.000          C  
ATOM  11978  H   ALA B 782    -619.4281021.769-588.557  1.00480.000          H  
ATOM  11979  HA  ALA B 782    -620.7921024.185-588.472  1.00480.000          H  
ATOM  11980 1HB  ALA B 782    -620.5121024.081-590.945  1.00672.000          H  
ATOM  11981 2HB  ALA B 782    -619.0981023.518-590.110  1.00672.000          H  
ATOM  11982 3HB  ALA B 782    -620.2061022.359-590.833  1.00672.000          H  
ATOM  11983  N   ARG B 783    -623.1521024.063-589.276  1.00400.000          N  
ATOM  11984  CA  ARG B 783    -624.5861023.977-589.573  1.00400.000          C  
ATOM  11985  C   ARG B 783    -625.1201025.034-590.589  1.00400.000          C  
ATOM  11986  O   ARG B 783    -626.1641025.624-590.318  1.00400.000          O  
ATOM  11987  CB  ARG B 783    -625.3741024.117-588.274  1.00560.000          C  
ATOM  11988  CG  ARG B 783    -625.1341022.998-587.241  1.00560.000          C  
ATOM  11989  CD  ARG B 783    -625.6511021.670-587.657  1.00560.000          C  
ATOM  11990  NE  ARG B 783    -625.4221020.673-586.621  1.00560.000          N  
ATOM  11991  CZ  ARG B 783    -624.2911019.919-586.489  1.00560.000          C  
ATOM  11992  NH1 ARG B 783    -623.2791020.039-587.325  1.00560.000          N  
ATOM  11993  NH2 ARG B 783    -624.2091019.045-585.497  1.00560.000          N  
ATOM  11994  H   ARG B 783    -622.7491024.963-589.049  1.00480.000          H  
ATOM  11995  HA  ARG B 783    -624.7811022.995-589.999  1.00480.000          H  
ATOM  11996 1HB  ARG B 783    -625.1331025.066-587.801  1.00672.000          H  
ATOM  11997 2HB  ARG B 783    -626.4401024.120-588.496  1.00672.000          H  
ATOM  11998 1HG  ARG B 783    -624.0741022.902-587.036  1.00672.000          H  
ATOM  11999 2HG  ARG B 783    -625.6391023.271-586.319  1.00672.000          H  
ATOM  12000 1HD  ARG B 783    -626.7231021.743-587.829  1.00672.000          H  
ATOM  12001 2HD  ARG B 783    -625.1671021.330-588.561  1.00672.000          H  
ATOM  12002  HE  ARG B 783    -626.1581020.532-585.944  1.00672.000          H  
ATOM  12003 1HH1 ARG B 783    -623.2851020.714-588.103  1.00672.000          H  
ATOM  12004 2HH1 ARG B 783    -622.4241019.467-587.221  1.00672.000          H  
ATOM  12005 1HH2 ARG B 783    -624.9741018.944-584.850  1.00672.000          H  
ATOM  12006 2HH2 ARG B 783    -623.3781018.477-585.386  1.00672.000          H  
ATOM  12007  N   PRO B 784    -624.4161025.333-591.711  1.00400.000          N  
ATOM  12008  CA  PRO B 784    -624.7451026.323-592.736  1.00400.000          C  
ATOM  12009  C   PRO B 784    -625.9721025.999-593.579  1.00400.000          C  
ATOM  12010  O   PRO B 784    -626.3451024.836-593.738  1.00400.000          O  
ATOM  12011  CB  PRO B 784    -623.5081026.289-593.623  1.00600.000          C  
ATOM  12012  CG  PRO B 784    -622.9711024.923-593.416  1.00600.000          C  
ATOM  12013  CD  PRO B 784    -623.1961024.621-592.015  1.00600.000          C  
ATOM  12014  HA  PRO B 784    -624.8611027.307-592.257  1.00480.000          H  
ATOM  12015 1HB  PRO B 784    -623.7931026.482-594.672  1.00720.000          H  
ATOM  12016 2HB  PRO B 784    -622.8011027.079-593.330  1.00720.000          H  
ATOM  12017 1HG  PRO B 784    -623.5301024.239-594.001  1.00720.000          H  
ATOM  12018 2HG  PRO B 784    -621.9221024.836-593.735  1.00720.000          H  
ATOM  12019 1HD  PRO B 784    -623.3061023.535-591.890  1.00720.000          H  
ATOM  12020 2HD  PRO B 784    -622.3701025.058-591.476  1.00720.000          H  
ATOM  12021  N   LEU B 785    -626.5481027.056-594.136  1.00400.000          N  
ATOM  12022  CA  LEU B 785    -627.6981027.033-595.028  1.00400.000          C  
ATOM  12023  C   LEU B 785    -627.2631027.183-596.494  1.00400.000          C  
ATOM  12024  O   LEU B 785    -626.1331027.605-596.735  1.00400.000          O  
ATOM  12025  CB  LEU B 785    -628.6211028.203-594.649  1.00560.000          C  
ATOM  12026  CG  LEU B 785    -629.1261028.241-593.186  1.00560.000          C  
ATOM  12027  CD1 LEU B 785    -629.9321029.514-592.979  1.00560.000          C  
ATOM  12028  CD2 LEU B 785    -629.9811027.011-592.891  1.00560.000          C  
ATOM  12029  H   LEU B 785    -626.1521027.962-593.928  1.00480.000          H  
ATOM  12030  HA  LEU B 785    -628.1961026.085-594.886  1.00480.000          H  
ATOM  12031 1HB  LEU B 785    -628.0681029.123-594.827  1.00672.000          H  
ATOM  12032 2HB  LEU B 785    -629.4811028.224-595.293  1.00672.000          H  
ATOM  12033  HG  LEU B 785    -628.2741028.259-592.503  1.00672.000          H  
ATOM  12034 1HD1 LEU B 785    -630.2841029.561-591.947  1.00672.000          H  
ATOM  12035 2HD1 LEU B 785    -629.3031030.381-593.183  1.00672.000          H  
ATOM  12036 3HD1 LEU B 785    -630.7881029.521-593.653  1.00672.000          H  
ATOM  12037 1HD2 LEU B 785    -630.3291027.057-591.859  1.00672.000          H  
ATOM  12038 2HD2 LEU B 785    -630.8381026.990-593.563  1.00672.000          H  
ATOM  12039 3HD2 LEU B 785    -629.3951026.105-593.021  1.00672.000          H  
ATOM  12040  N   PRO B 786    -628.1121026.805-597.483  1.00400.000          N  
ATOM  12041  CA  PRO B 786    -627.9271027.020-598.914  1.00400.000          C  
ATOM  12042  C   PRO B 786    -627.6641028.483-599.201  1.00400.000          C  
ATOM  12043  O   PRO B 786    -628.2361029.346-598.531  1.00400.000          O  
ATOM  12044  CB  PRO B 786    -629.2601026.557-599.499  1.00600.000          C  
ATOM  12045  CG  PRO B 786    -629.7711025.536-598.532  1.00600.000          C  
ATOM  12046  CD  PRO B 786    -629.3471026.041-597.168  1.00600.000          C  
ATOM  12047  HA  PRO B 786    -627.0951026.405-599.255  1.00480.000          H  
ATOM  12048 1HB  PRO B 786    -629.9441027.415-599.609  1.00720.000          H  
ATOM  12049 2HB  PRO B 786    -629.1041026.155-600.493  1.00720.000          H  
ATOM  12050 1HG  PRO B 786    -630.8641025.444-598.634  1.00720.000          H  
ATOM  12051 2HG  PRO B 786    -629.3471024.548-598.782  1.00720.000          H  
ATOM  12052 1HD  PRO B 786    -630.1261026.683-596.752  1.00720.000          H  
ATOM  12053 2HD  PRO B 786    -629.1391025.163-596.546  1.00720.000          H  
ATOM  12054  N   VAL B 787    -626.7891028.766-600.166  1.00400.000          N  
ATOM  12055  CA  VAL B 787    -626.4161030.138-600.462  1.00400.000          C  
ATOM  12056  C   VAL B 787    -626.7601030.625-601.897  1.00400.000          C  
ATOM  12057  O   VAL B 787    -626.1521030.153-602.863  1.00400.000          O  
ATOM  12058  CB  VAL B 787    -624.9061030.281-600.227  1.00560.000          C  
ATOM  12059  CG1 VAL B 787    -624.4721031.685-600.513  1.00560.000          C  
ATOM  12060  CG2 VAL B 787    -624.5861029.879-598.812  1.00560.000          C  
ATOM  12061  H   VAL B 787    -626.3741028.007-600.697  1.00480.000          H  
ATOM  12062  HA  VAL B 787    -626.8761030.757-599.706  1.00480.000          H  
ATOM  12063  HB  VAL B 787    -624.3651029.634-600.909  1.00672.000          H  
ATOM  12064 1HG1 VAL B 787    -623.4051031.777-600.351  1.00672.000          H  
ATOM  12065 2HG1 VAL B 787    -624.6861031.909-601.511  1.00672.000          H  
ATOM  12066 3HG1 VAL B 787    -624.9951032.370-599.855  1.00672.000          H  
ATOM  12067 1HG2 VAL B 787    -623.5091029.973-598.651  1.00672.000          H  
ATOM  12068 2HG2 VAL B 787    -625.1181030.521-598.119  1.00672.000          H  
ATOM  12069 3HG2 VAL B 787    -624.8771028.846-598.635  1.00672.000          H  
ATOM  12070  N   PRO B 788    -627.6301031.654-602.049  1.00400.000          N  
ATOM  12071  CA  PRO B 788    -628.0841032.280-603.298  1.00400.000          C  
ATOM  12072  C   PRO B 788    -626.9711032.874-604.175  1.00400.000          C  
ATOM  12073  O   PRO B 788    -627.1921033.154-605.347  1.00400.000          O  
ATOM  12074  CB  PRO B 788    -628.9931033.410-602.796  1.00600.000          C  
ATOM  12075  CG  PRO B 788    -629.4731032.964-601.451  1.00600.000          C  
ATOM  12076  CD  PRO B 788    -628.3311032.196-600.849  1.00600.000          C  
ATOM  12077  HA  PRO B 788    -628.6711031.543-603.871  1.00480.000          H  
ATOM  12078 1HB  PRO B 788    -628.4341034.360-602.763  1.00720.000          H  
ATOM  12079 2HB  PRO B 788    -629.8271033.554-603.501  1.00720.000          H  
ATOM  12080 1HG  PRO B 788    -629.7691033.833-600.846  1.00720.000          H  
ATOM  12081 2HG  PRO B 788    -630.3771032.339-601.565  1.00720.000          H  
ATOM  12082 1HD  PRO B 788    -627.6781032.857-600.252  1.00720.000          H  
ATOM  12083 2HD  PRO B 788    -628.8001031.384-600.251  1.00720.000          H  
ATOM  12084  N   LYS B 789    -625.8031033.127-603.588  1.00400.000          N  
ATOM  12085  CA  LYS B 789    -624.6501033.699-604.293  1.00400.000          C  
ATOM  12086  C   LYS B 789    -624.0541032.807-605.395  1.00400.000          C  
ATOM  12087  O   LYS B 789    -623.2501033.276-606.196  1.00400.000          O  
ATOM  12088  CB  LYS B 789    -623.5561034.052-603.291  1.00560.000          C  
ATOM  12089  CG  LYS B 789    -623.9011035.206-602.377  1.00560.000          C  
ATOM  12090  CD  LYS B 789    -622.7741035.504-601.397  1.00560.000          C  
ATOM  12091  CE  LYS B 789    -623.1471036.670-600.473  1.00560.000          C  
ATOM  12092  NZ  LYS B 789    -622.0911036.956-599.457  1.00560.000          N  
ATOM  12093  H   LYS B 789    -625.6961032.889-602.620  1.00480.000          H  
ATOM  12094  HA  LYS B 789    -624.9761034.620-604.772  1.00480.000          H  
ATOM  12095 1HB  LYS B 789    -623.3291033.194-602.691  1.00672.000          H  
ATOM  12096 2HB  LYS B 789    -622.6501034.294-603.823  1.00672.000          H  
ATOM  12097 1HG  LYS B 789    -624.0931036.093-602.982  1.00672.000          H  
ATOM  12098 2HG  LYS B 789    -624.8081034.970-601.822  1.00672.000          H  
ATOM  12099 1HD  LYS B 789    -622.5721034.615-600.795  1.00672.000          H  
ATOM  12100 2HD  LYS B 789    -621.8701035.755-601.957  1.00672.000          H  
ATOM  12101 1HE  LYS B 789    -623.3051037.564-601.074  1.00672.000          H  
ATOM  12102 2HE  LYS B 789    -624.0731036.424-599.954  1.00672.000          H  
ATOM  12103 1HZ  LYS B 789    -622.3891037.726-598.874  1.00672.000          H  
ATOM  12104 2HZ  LYS B 789    -621.9441036.138-598.882  1.00672.000          H  
ATOM  12105 3HZ  LYS B 789    -621.2281037.201-599.916  1.00672.000          H  
ATOM  12106  N   LEU B 790    -624.4161031.528-605.436  1.00400.000          N  
ATOM  12107  CA  LEU B 790    -623.9011030.653-606.485  1.00400.000          C  
ATOM  12108  C   LEU B 790    -624.6751030.825-607.803  1.00400.000          C  
ATOM  12109  O   LEU B 790    -625.7721031.364-607.806  1.00400.000          O  
ATOM  12110  CB  LEU B 790    -623.9261029.171-606.068  1.00560.000          C  
ATOM  12111  CG  LEU B 790    -623.0561028.708-604.933  1.00560.000          C  
ATOM  12112  CD1 LEU B 790    -623.3431027.246-604.723  1.00560.000          C  
ATOM  12113  CD2 LEU B 790    -621.5601028.905-605.289  1.00560.000          C  
ATOM  12114  H   LEU B 790    -625.0721031.172-604.729  1.00480.000          H  
ATOM  12115  HA  LEU B 790    -622.8761030.945-606.635  1.00480.000          H  
ATOM  12116 1HB  LEU B 790    -624.9451028.958-605.750  1.00672.000          H  
ATOM  12117 2HB  LEU B 790    -623.7141028.538-606.897  1.00672.000          H  
ATOM  12118  HG  LEU B 790    -623.3081029.246-604.019  1.00672.000          H  
ATOM  12119 1HD1 LEU B 790    -622.7391026.865-603.902  1.00672.000          H  
ATOM  12120 2HD1 LEU B 790    -624.3841027.129-604.498  1.00672.000          H  
ATOM  12121 3HD1 LEU B 790    -623.1031026.690-605.632  1.00672.000          H  
ATOM  12122 1HD2 LEU B 790    -620.9441028.528-604.473  1.00672.000          H  
ATOM  12123 2HD2 LEU B 790    -621.3241028.351-606.196  1.00672.000          H  
ATOM  12124 3HD2 LEU B 790    -621.3361029.949-605.440  1.00672.000          H  
ATOM  12125  N   PRO B 791    -624.0951030.411-608.955  1.00400.000          N  
ATOM  12126  CA  PRO B 791    -624.6891030.351-610.291  1.00400.000          C  
ATOM  12127  C   PRO B 791    -626.0791029.685-610.527  1.00400.000          C  
ATOM  12128  O   PRO B 791    -626.6591029.985-611.562  1.00400.000          O  
ATOM  12129  CB  PRO B 791    -623.5781029.620-611.066  1.00600.000          C  
ATOM  12130  CG  PRO B 791    -622.3171030.061-610.405  1.00600.000          C  
ATOM  12131  CD  PRO B 791    -622.6431030.142-608.961  1.00600.000          C  
ATOM  12132  HA  PRO B 791    -624.7431031.375-610.671  1.00480.000          H  
ATOM  12133 1HB  PRO B 791    -623.7081028.553-610.999  1.00720.000          H  
ATOM  12134 2HB  PRO B 791    -623.6221029.893-612.136  1.00720.000          H  
ATOM  12135 1HG  PRO B 791    -621.5051029.348-610.612  1.00720.000          H  
ATOM  12136 2HG  PRO B 791    -621.9961031.037-610.813  1.00720.000          H  
ATOM  12137 1HD  PRO B 791    -622.3651029.215-608.463  1.00720.000          H  
ATOM  12138 2HD  PRO B 791    -622.1091031.014-608.584  1.00720.000          H  
ATOM  12139  N   PRO B 792    -626.5791028.679-609.770  1.00400.000          N  
ATOM  12140  CA  PRO B 792    -627.9051028.121-609.983  1.00400.000          C  
ATOM  12141  C   PRO B 792    -628.8951029.268-609.740  1.00400.000          C  
ATOM  12142  O   PRO B 792    -628.5821030.140-608.937  1.00400.000          O  
ATOM  12143  CB  PRO B 792    -627.9751027.011-608.908  1.00600.000          C  
ATOM  12144  CG  PRO B 792    -626.5541026.674-608.599  1.00600.000          C  
ATOM  12145  CD  PRO B 792    -625.8271027.995-608.724  1.00600.000          C  
ATOM  12146  HA  PRO B 792    -627.9801027.726-610.997  1.00480.000          H  
ATOM  12147 1HB  PRO B 792    -628.4931027.378-608.020  1.00720.000          H  
ATOM  12148 2HB  PRO B 792    -628.5301026.145-609.266  1.00720.000          H  
ATOM  12149 1HG  PRO B 792    -626.4891026.263-607.580  1.00720.000          H  
ATOM  12150 2HG  PRO B 792    -626.1901025.888-609.272  1.00720.000          H  
ATOM  12151 1HD  PRO B 792    -625.9871028.517-607.791  1.00720.000          H  
ATOM  12152 2HD  PRO B 792    -624.7841027.837-608.981  1.00720.000          H  
ATOM  12153  N   GLY B 793    -630.0771029.284-610.371  1.00400.000          N  
ATOM  12154  CA  GLY B 793    -631.0361030.351-610.078  1.00400.000          C  
ATOM  12155  C   GLY B 793    -630.8031031.620-610.874  1.00400.000          C  
ATOM  12156  O   GLY B 793    -629.9211031.691-611.732  1.00400.000          O  
ATOM  12157  H   GLY B 793    -630.3311028.571-611.050  1.00480.000          H  
ATOM  12158 1HA  GLY B 793    -632.0431029.992-610.233  1.00480.000          H  
ATOM  12159 2HA  GLY B 793    -630.9651030.611-609.031  1.00480.000          H  
ATOM  12160  N   GLU B 794    -631.5921032.655-610.590  1.00400.000          N  
ATOM  12161  CA  GLU B 794    -631.4151033.890-611.326  1.00400.000          C  
ATOM  12162  C   GLU B 794    -630.1481034.540-610.810  1.00400.000          C  
ATOM  12163  O   GLU B 794    -630.0831035.017-609.680  1.00400.000          O  
ATOM  12164  CB  GLU B 794    -632.6081034.831-611.141  1.00560.000          C  
ATOM  12165  CG  GLU B 794    -632.5341036.118-611.985  1.00560.000          C  
ATOM  12166  CD  GLU B 794    -633.7171037.036-611.776  1.00560.000          C  
ATOM  12167  OE1 GLU B 794    -634.5311036.738-610.935  1.00560.000          O  
ATOM  12168  OE2 GLU B 794    -633.8271038.014-612.480  1.00560.000          O  
ATOM  12169  H   GLU B 794    -632.3001032.585-609.872  1.00480.000          H  
ATOM  12170  HA  GLU B 794    -631.2901033.670-612.387  1.00480.000          H  
ATOM  12171 1HB  GLU B 794    -633.5301034.304-611.394  1.00672.000          H  
ATOM  12172 2HB  GLU B 794    -632.6771035.130-610.096  1.00672.000          H  
ATOM  12173 1HG  GLU B 794    -631.6261036.665-611.725  1.00672.000          H  
ATOM  12174 2HG  GLU B 794    -632.4681035.850-613.038  1.00672.000          H  
ATOM  12175  N   GLN B 795    -629.1591034.597-611.678  1.00400.000          N  
ATOM  12176  CA  GLN B 795    -627.8311035.071-611.347  1.00400.000          C  
ATOM  12177  C   GLN B 795    -627.7741036.510-610.857  1.00400.000          C  
ATOM  12178  O   GLN B 795    -626.9901036.820-609.954  1.00400.000          O  
ATOM  12179  CB  GLN B 795    -626.9641034.927-612.586  1.00560.000          C  
ATOM  12180  CG  GLN B 795    -626.6431033.492-612.967  1.00560.000          C  
ATOM  12181  CD  GLN B 795    -625.9581033.442-614.294  1.00560.000          C  
ATOM  12182  OE1 GLN B 795    -626.4101034.128-615.235  1.00560.000          O  
ATOM  12183  NE2 GLN B 795    -624.8861032.676-614.392  1.00560.000          N  
ATOM  12184  H   GLN B 795    -629.3201034.186-612.585  1.00480.000          H  
ATOM  12185  HA  GLN B 795    -627.4391034.429-610.559  1.00480.000          H  
ATOM  12186 1HB  GLN B 795    -627.4761035.379-613.421  1.00672.000          H  
ATOM  12187 2HB  GLN B 795    -626.0341035.466-612.451  1.00672.000          H  
ATOM  12188 1HG  GLN B 795    -625.9791033.058-612.218  1.00672.000          H  
ATOM  12189 2HG  GLN B 795    -627.5661032.909-613.025  1.00672.000          H  
ATOM  12190 1HE2 GLN B 795    -624.3831032.616-615.254  1.00672.000          H  
ATOM  12191 2HE2 GLN B 795    -624.5641032.153-613.603  1.00672.000          H  
ATOM  12192  N   CYS B 796    -628.6011037.376-611.442  1.00400.000          N  
ATOM  12193  CA  CYS B 796    -628.6201038.796-611.109  1.00400.000          C  
ATOM  12194  C   CYS B 796    -629.9251039.451-611.500  1.00400.000          C  
ATOM  12195  O   CYS B 796    -630.3731039.332-612.638  1.00400.000          O  
ATOM  12196  CB  CYS B 796    -627.5091039.554-611.841  1.00560.000          C  
ATOM  12197  SG  CYS B 796    -627.4001041.321-611.407  1.00560.000          S  
ATOM  12198  H   CYS B 796    -629.2351037.029-612.150  1.00480.000          H  
ATOM  12199  HA  CYS B 796    -628.4901038.903-610.031  1.00480.000          H  
ATOM  12200 1HB  CYS B 796    -626.5651039.108-611.633  1.00672.000          H  
ATOM  12201 2HB  CYS B 796    -627.6701039.486-612.918  1.00672.000          H  
ATOM  12202  HG  CYS B 796    -628.6851041.654-611.730  1.00672.000          H  
ATOM  12203  N   GLU B 797    -630.4941040.203-610.572  1.00400.000          N  
ATOM  12204  CA  GLU B 797    -631.7221040.934-610.813  1.00400.000          C  
ATOM  12205  C   GLU B 797    -631.5401041.936-611.946  1.00400.000          C  
ATOM  12206  O   GLU B 797    -630.4831042.559-612.076  1.00400.000          O  
ATOM  12207  CB  GLU B 797    -632.1601041.649-609.532  1.00560.000          C  
ATOM  12208  CG  GLU B 797    -632.5321040.697-608.391  1.00560.000          C  
ATOM  12209  CD  GLU B 797    -631.3411040.255-607.579  1.00560.000          C  
ATOM  12210  OE1 GLU B 797    -630.2381040.622-607.932  1.00560.000          O  
ATOM  12211  OE2 GLU B 797    -631.5231039.547-606.623  1.00560.000          O  
ATOM  12212  H   GLU B 797    -630.0691040.260-609.640  1.00480.000          H  
ATOM  12213  HA  GLU B 797    -632.4981040.222-611.108  1.00480.000          H  
ATOM  12214 1HB  GLU B 797    -631.3611042.305-609.187  1.00672.000          H  
ATOM  12215 2HB  GLU B 797    -633.0271042.275-609.745  1.00672.000          H  
ATOM  12216 1HG  GLU B 797    -633.2461041.193-607.732  1.00672.000          H  
ATOM  12217 2HG  GLU B 797    -633.0201039.818-608.816  1.00672.000          H  
ATOM  12218  N   GLY B 798    -632.5921042.121-612.736  1.00400.000          N  
ATOM  12219  CA  GLY B 798    -632.5921043.060-613.854  1.00400.000          C  
ATOM  12220  C   GLY B 798    -634.0271043.330-614.280  1.00400.000          C  
ATOM  12221  O   GLY B 798    -634.9681042.978-613.563  1.00400.000          O  
ATOM  12222  H   GLY B 798    -633.4231041.570-612.568  1.00480.000          H  
ATOM  12223 1HA  GLY B 798    -632.1031043.991-613.563  1.00480.000          H  
ATOM  12224 2HA  GLY B 798    -632.0311042.641-614.689  1.00480.000          H  
ATOM  12225  N   GLU B 799    -634.2321043.929-615.444  1.00400.000          N  
ATOM  12226  CA  GLU B 799    -635.5981044.301-615.854  1.00400.000          C  
ATOM  12227  C   GLU B 799    -636.3001043.132-616.529  1.00400.000          C  
ATOM  12228  O   GLU B 799    -636.6201043.167-617.716  1.00400.000          O  
ATOM  12229  CB  GLU B 799    -635.5691045.531-616.769  1.00560.000          C  
ATOM  12230  CG  GLU B 799    -635.0341046.810-616.088  1.00560.000          C  
ATOM  12231  CD  GLU B 799    -635.0291048.035-616.986  1.00560.000          C  
ATOM  12232  OE1 GLU B 799    -635.3571047.913-618.141  1.00560.000          O  
ATOM  12233  OE2 GLU B 799    -634.6941049.092-616.504  1.00560.000          O  
ATOM  12234  H   GLU B 799    -633.4251044.096-616.064  1.00480.000          H  
ATOM  12235  HA  GLU B 799    -636.1651044.562-614.962  1.00480.000          H  
ATOM  12236 1HB  GLU B 799    -634.9311045.319-617.630  1.00672.000          H  
ATOM  12237 2HB  GLU B 799    -636.5721045.736-617.145  1.00672.000          H  
ATOM  12238 1HG  GLU B 799    -635.6431047.021-615.211  1.00672.000          H  
ATOM  12239 2HG  GLU B 799    -634.0181046.620-615.748  1.00672.000          H  
ATOM  12240  N   GLU B 800    -636.5441042.095-615.722  1.00400.000          N  
ATOM  12241  CA  GLU B 800    -637.0791040.809-616.166  1.00400.000          C  
ATOM  12242  C   GLU B 800    -636.2071040.296-617.318  1.00400.000          C  
ATOM  12243  O   GLU B 800    -636.6901039.684-618.273  1.00400.000          O  
ATOM  12244  CB  GLU B 800    -638.5551040.930-616.602  1.00560.000          C  
ATOM  12245  CG  GLU B 800    -639.5131041.405-615.495  1.00560.000          C  
ATOM  12246  CD  GLU B 800    -640.9941041.407-615.895  1.00560.000          C  
ATOM  12247  OE1 GLU B 800    -641.3011041.142-617.034  1.00560.000          O  
ATOM  12248  OE2 GLU B 800    -641.8091041.677-615.042  1.00560.000          O  
ATOM  12249  H   GLU B 800    -636.2601042.231-614.748  1.00480.000          H  
ATOM  12250  HA  GLU B 800    -637.0151040.097-615.344  1.00480.000          H  
ATOM  12251 1HB  GLU B 800    -638.6421041.622-617.438  1.00672.000          H  
ATOM  12252 2HB  GLU B 800    -638.9081039.959-616.952  1.00672.000          H  
ATOM  12253 1HG  GLU B 800    -639.3851040.765-614.624  1.00672.000          H  
ATOM  12254 2HG  GLU B 800    -639.2251042.415-615.210  1.00672.000          H  
ATOM  12255  N   ASP B 801    -634.8871040.446-617.162  1.00400.000          N  
ATOM  12256  CA  ASP B 801    -633.8851040.099-618.169  1.00400.000          C  
ATOM  12257  C   ASP B 801    -633.5961038.604-618.205  1.00400.000          C  
ATOM  12258  O   ASP B 801    -632.4591038.161-618.075  1.00400.000          O  
ATOM  12259  CB  ASP B 801    -632.6041040.877-617.814  1.00560.000          C  
ATOM  12260  CG  ASP B 801    -632.7551042.411-617.976  1.00560.000          C  
ATOM  12261  OD1 ASP B 801    -633.3911042.841-618.896  1.00560.000          O  
ATOM  12262  OD2 ASP B 801    -632.2611043.139-617.116  1.00560.000          O  
ATOM  12263  H   ASP B 801    -634.5681040.884-616.310  1.00480.000          H  
ATOM  12264  HA  ASP B 801    -634.2521040.412-619.150  1.00480.000          H  
ATOM  12265 1HB  ASP B 801    -632.3381040.667-616.778  1.00672.000          H  
ATOM  12266 2HB  ASP B 801    -631.7811040.546-618.419  1.00672.000          H  
ATOM  12267  N   THR B 802    -634.6311037.825-618.463  1.00400.000          N  
ATOM  12268  CA  THR B 802    -634.5491036.365-618.454  1.00400.000          C  
ATOM  12269  C   THR B 802    -633.5891035.834-619.501  1.00400.000          C  
ATOM  12270  O   THR B 802    -632.7631034.959-619.226  1.00400.000          O  
ATOM  12271  CB  THR B 802    -635.9411035.722-618.675  1.00560.000          C  
ATOM  12272  OG1 THR B 802    -636.8251036.110-617.612  1.00560.000          O  
ATOM  12273  CG2 THR B 802    -635.8201034.188-618.680  1.00560.000          C  
ATOM  12274  H   THR B 802    -635.5201038.299-618.629  1.00480.000          H  
ATOM  12275  HA  THR B 802    -634.1831036.052-617.476  1.00480.000          H  
ATOM  12276  HB  THR B 802    -636.3551036.061-619.625  1.00672.000          H  
ATOM  12277  HG1 THR B 802    -637.0541037.038-617.716  1.00672.000          H  
ATOM  12278 1HG2 THR B 802    -636.8071033.749-618.824  1.00672.000          H  
ATOM  12279 2HG2 THR B 802    -635.1661033.857-619.485  1.00672.000          H  
ATOM  12280 3HG2 THR B 802    -635.4131033.854-617.726  1.00672.000          H  
ATOM  12281  N   GLU B 803    -633.6681036.382-620.705  1.00400.000          N  
ATOM  12282  CA  GLU B 803    -632.8611035.914-621.820  1.00400.000          C  
ATOM  12283  C   GLU B 803    -631.3851036.255-621.686  1.00400.000          C  
ATOM  12284  O   GLU B 803    -630.5931035.842-622.522  1.00400.000          O  
ATOM  12285  CB  GLU B 803    -633.4011036.430-623.162  1.00560.000          C  
ATOM  12286  CG  GLU B 803    -633.2771037.926-623.403  1.00560.000          C  
ATOM  12287  CD  GLU B 803    -634.4211038.713-622.828  1.00560.000          C  
ATOM  12288  OE1 GLU B 803    -635.1071038.192-621.972  1.00560.000          O  
ATOM  12289  OE2 GLU B 803    -634.6251039.820-623.253  1.00560.000          O  
ATOM  12290  H   GLU B 803    -634.3481037.128-620.871  1.00480.000          H  
ATOM  12291  HA  GLU B 803    -632.9461034.833-621.846  1.00480.000          H  
ATOM  12292 1HB  GLU B 803    -632.8721035.925-623.974  1.00672.000          H  
ATOM  12293 2HB  GLU B 803    -634.4531036.164-623.251  1.00672.000          H  
ATOM  12294 1HG  GLU B 803    -632.3481038.281-622.985  1.00672.000          H  
ATOM  12295 2HG  GLU B 803    -633.2351038.097-624.477  1.00672.000          H  
ATOM  12296  N   TYR B 804    -631.0081037.048-620.683  1.00400.000          N  
ATOM  12297  CA  TYR B 804    -629.6191037.418-620.517  1.00400.000          C  
ATOM  12298  C   TYR B 804    -628.9441036.594-619.443  1.00400.000          C  
ATOM  12299  O   TYR B 804    -627.7571036.786-619.173  1.00400.000          O  
ATOM  12300  CB  TYR B 804    -629.5051038.887-620.134  1.00560.000          C  
ATOM  12301  CG  TYR B 804    -629.9541039.868-621.180  1.00560.000          C  
ATOM  12302  CD1 TYR B 804    -631.2801040.234-621.227  1.00560.000          C  
ATOM  12303  CD2 TYR B 804    -629.0341040.451-622.060  1.00560.000          C  
ATOM  12304  CE1 TYR B 804    -631.7061041.161-622.130  1.00560.000          C  
ATOM  12305  CE2 TYR B 804    -629.4741041.399-622.972  1.00560.000          C  
ATOM  12306  CZ  TYR B 804    -630.8091041.749-623.001  1.00560.000          C  
ATOM  12307  OH  TYR B 804    -631.2721042.709-623.871  1.00560.000          O  
ATOM  12308  H   TYR B 804    -631.6841037.367-619.986  1.00480.000          H  
ATOM  12309  HA  TYR B 804    -629.0961037.242-621.445  1.00480.000          H  
ATOM  12310 1HB  TYR B 804    -630.0941039.058-619.233  1.00672.000          H  
ATOM  12311 2HB  TYR B 804    -628.4711039.112-619.885  1.00672.000          H  
ATOM  12312  HD1 TYR B 804    -631.9931039.787-620.547  1.00672.000          H  
ATOM  12313  HD2 TYR B 804    -627.9761040.177-622.022  1.00672.000          H  
ATOM  12314  HE1 TYR B 804    -632.7601041.445-622.155  1.00672.000          H  
ATOM  12315  HE2 TYR B 804    -628.7781041.879-623.656  1.00672.000          H  
ATOM  12316  HH  TYR B 804    -630.5201043.215-624.263  1.00672.000          H  
ATOM  12317  N   MET B 805    -629.6851035.682-618.825  1.00400.000          N  
ATOM  12318  CA  MET B 805    -629.1221034.893-617.744  1.00400.000          C  
ATOM  12319  C   MET B 805    -628.5851033.582-618.276  1.00400.000          C  
ATOM  12320  O   MET B 805    -629.1851032.960-619.157  1.00400.000          O  
ATOM  12321  CB  MET B 805    -630.1951034.587-616.695  1.00560.000          C  
ATOM  12322  CG  MET B 805    -630.8601035.784-616.023  1.00560.000          C  
ATOM  12323  SD  MET B 805    -629.7671036.750-614.972  1.00560.000          S  
ATOM  12324  CE  MET B 805    -629.4601038.195-616.002  1.00560.000          C  
ATOM  12325  H   MET B 805    -630.6641035.543-619.094  1.00480.000          H  
ATOM  12326  HA  MET B 805    -628.2971035.439-617.288  1.00480.000          H  
ATOM  12327 1HB  MET B 805    -630.9831033.990-617.152  1.00672.000          H  
ATOM  12328 2HB  MET B 805    -629.7461033.995-615.900  1.00672.000          H  
ATOM  12329 1HG  MET B 805    -631.2481036.440-616.791  1.00672.000          H  
ATOM  12330 2HG  MET B 805    -631.7021035.445-615.422  1.00672.000          H  
ATOM  12331 1HE  MET B 805    -628.8161038.888-615.464  1.00672.000          H  
ATOM  12332 2HE  MET B 805    -628.9781037.901-616.925  1.00672.000          H  
ATOM  12333 3HE  MET B 805    -630.4121038.686-616.231  1.00672.000          H  
ATOM  12334  N   THR B 806    -627.5141033.074-617.674  1.00400.000          N  
ATOM  12335  CA  THR B 806    -627.0161031.750-618.039  1.00400.000          C  
ATOM  12336  C   THR B 806    -626.7871030.888-616.791  1.00400.000          C  
ATOM  12337  O   THR B 806    -625.6271030.569-616.506  1.00400.000          O  
ATOM  12338  CB  THR B 806    -625.6991031.832-618.813  1.00560.000          C  
ATOM  12339  OG1 THR B 806    -624.7401032.509-618.016  1.00560.000          O  
ATOM  12340  CG2 THR B 806    -625.9191032.591-620.131  1.00560.000          C  
ATOM  12341  H   THR B 806    -627.0221033.604-616.945  1.00480.000          H  
ATOM  12342  HA  THR B 806    -627.7511031.253-618.670  1.00480.000          H  
ATOM  12343  HB  THR B 806    -625.3351030.833-619.022  1.00672.000          H  
ATOM  12344  HG1 THR B 806    -624.5491031.927-617.253  1.00672.000          H  
ATOM  12345 1HG2 THR B 806    -624.9811032.643-620.680  1.00672.000          H  
ATOM  12346 2HG2 THR B 806    -626.6591032.069-620.729  1.00672.000          H  
ATOM  12347 3HG2 THR B 806    -626.2691033.598-619.928  1.00672.000          H  
ATOM  12348  N   PRO B 807    -627.8381030.563-615.990  1.00400.000          N  
ATOM  12349  CA  PRO B 807    -627.7731029.872-614.708  1.00400.000          C  
ATOM  12350  C   PRO B 807    -627.1601028.496-614.833  1.00400.000          C  
ATOM  12351  O   PRO B 807    -627.4011027.789-615.817  1.00400.000          O  
ATOM  12352  CB  PRO B 807    -629.2511029.695-614.327  1.00600.000          C  
ATOM  12353  CG  PRO B 807    -629.9871030.725-615.113  1.00600.000          C  
ATOM  12354  CD  PRO B 807    -629.2341030.828-616.405  1.00600.000          C  
ATOM  12355  HA  PRO B 807    -627.2301030.486-613.972  1.00480.000          H  
ATOM  12356 1HB  PRO B 807    -629.5861028.673-614.526  1.00720.000          H  
ATOM  12357 2HB  PRO B 807    -629.3561029.844-613.243  1.00720.000          H  
ATOM  12358 1HG  PRO B 807    -631.0301030.414-615.248  1.00720.000          H  
ATOM  12359 2HG  PRO B 807    -630.0081031.666-614.546  1.00720.000          H  
ATOM  12360 1HD  PRO B 807    -629.5581030.102-617.141  1.00720.000          H  
ATOM  12361 2HD  PRO B 807    -629.4091031.791-616.712  1.00720.000          H  
ATOM  12362  N   SER B 808    -626.4681028.056-613.789  1.00400.000          N  
ATOM  12363  CA  SER B 808    -625.8991026.701-613.788  1.00400.000          C  
ATOM  12364  C   SER B 808    -627.0001025.679-613.557  1.00400.000          C  
ATOM  12365  O   SER B 808    -626.8151024.474-613.738  1.00400.000          O  
ATOM  12366  CB  SER B 808    -624.8321026.537-612.754  1.00560.000          C  
ATOM  12367  OG  SER B 808    -625.3801026.592-611.502  1.00560.000          O  
ATOM  12368  H   SER B 808    -626.3401028.682-612.987  1.00480.000          H  
ATOM  12369  HA  SER B 808    -625.4531026.511-614.765  1.00480.000          H  
ATOM  12370 1HB  SER B 808    -624.3351025.580-612.893  1.00672.000          H  
ATOM  12371 2HB  SER B 808    -624.0881027.312-612.880  1.00672.000          H  
ATOM  12372  HG  SER B 808    -624.6411026.522-610.896  1.00672.000          H  
ATOM  12373  N   SER B 809    -628.1721026.169-613.191  1.00400.000          N  
ATOM  12374  CA  SER B 809    -629.3061025.317-612.960  1.00400.000          C  
ATOM  12375  C   SER B 809    -629.9161024.881-614.277  1.00400.000          C  
ATOM  12376  O   SER B 809    -630.7711023.991-614.306  1.00400.000          O  
ATOM  12377  CB  SER B 809    -630.3171025.976-612.029  1.00560.000          C  
ATOM  12378  OG  SER B 809    -630.8551027.149-612.565  1.00560.000          O  
ATOM  12379  H   SER B 809    -628.2621027.171-613.099  1.00480.000          H  
ATOM  12380  HA  SER B 809    -628.9541024.430-612.461  1.00480.000          H  
ATOM  12381 1HB  SER B 809    -631.1281025.271-611.828  1.00672.000          H  
ATOM  12382 2HB  SER B 809    -629.8531026.186-611.093  1.00672.000          H  
ATOM  12383  HG  SER B 809    -631.5051026.855-613.221  1.00672.000          H  
ATOM  12384  N   ARG B 810    -629.4931025.498-615.389  1.00400.000          N  
ATOM  12385  CA  ARG B 810    -630.0531025.070-616.637  1.00400.000          C  
ATOM  12386  C   ARG B 810    -629.5591023.651-616.948  1.00400.000          C  
ATOM  12387  O   ARG B 810    -630.3951022.849-617.326  1.00400.000          O  
ATOM  12388  CB  ARG B 810    -629.7661026.072-617.754  1.00560.000          C  
ATOM  12389  CG  ARG B 810    -630.4341027.458-617.568  1.00560.000          C  
ATOM  12390  CD  ARG B 810    -631.9181027.452-617.562  1.00560.000          C  
ATOM  12391  NE  ARG B 810    -632.4701028.815-617.497  1.00560.000          N  
ATOM  12392  CZ  ARG B 810    -633.7911029.117-617.536  1.00560.000          C  
ATOM  12393  NH1 ARG B 810    -634.6741028.194-617.693  1.00560.000          N  
ATOM  12394  NH2 ARG B 810    -634.2381030.347-617.415  1.00560.000          N  
ATOM  12395  H   ARG B 810    -628.7761026.230-615.367  1.00480.000          H  
ATOM  12396  HA  ARG B 810    -631.1301025.016-616.529  1.00480.000          H  
ATOM  12397 1HB  ARG B 810    -628.7151026.290-617.797  1.00672.000          H  
ATOM  12398 2HB  ARG B 810    -630.0531025.662-618.715  1.00672.000          H  
ATOM  12399 1HG  ARG B 810    -630.1081027.859-616.626  1.00672.000          H  
ATOM  12400 2HG  ARG B 810    -630.1231028.121-618.362  1.00672.000          H  
ATOM  12401 1HD  ARG B 810    -632.3111026.953-618.429  1.00672.000          H  
ATOM  12402 2HD  ARG B 810    -632.2461026.941-616.670  1.00672.000          H  
ATOM  12403  HE  ARG B 810    -631.8191029.576-617.369  1.00672.000          H  
ATOM  12404 1HH1 ARG B 810    -634.4061027.240-617.802  1.00672.000          H  
ATOM  12405 2HH1 ARG B 810    -635.6711028.467-617.699  1.00672.000          H  
ATOM  12406 1HH2 ARG B 810    -633.6141031.127-617.280  1.00672.000          H  
ATOM  12407 2HH2 ARG B 810    -635.2711030.467-617.439  1.00672.000          H  
ATOM  12408  N   PRO B 811    -628.2301023.288-616.877  1.00400.000          N  
ATOM  12409  CA  PRO B 811    -627.7621021.906-616.992  1.00400.000          C  
ATOM  12410  C   PRO B 811    -628.1161021.016-615.796  1.00400.000          C  
ATOM  12411  O   PRO B 811    -628.2511019.797-615.970  1.00400.000          O  
ATOM  12412  CB  PRO B 811    -626.2421022.063-617.176  1.00600.000          C  
ATOM  12413  CG  PRO B 811    -625.9051023.406-616.610  1.00600.000          C  
ATOM  12414  CD  PRO B 811    -627.1191024.276-616.911  1.00600.000          C  
ATOM  12415  HA  PRO B 811    -628.1891021.456-617.890  1.00480.000          H  
ATOM  12416 1HB  PRO B 811    -625.7181021.246-616.652  1.00720.000          H  
ATOM  12417 2HB  PRO B 811    -625.9831021.977-618.240  1.00720.000          H  
ATOM  12418 1HG  PRO B 811    -625.7001023.310-615.540  1.00720.000          H  
ATOM  12419 2HG  PRO B 811    -624.9861023.793-617.062  1.00720.000          H  
ATOM  12420 1HD  PRO B 811    -627.1801025.032-616.178  1.00720.000          H  
ATOM  12421 2HD  PRO B 811    -627.0231024.702-617.912  1.00720.000          H  
ATOM  12422  N   LEU B 812    -628.3471021.590-614.605  1.00400.000          N  
ATOM  12423  CA  LEU B 812    -628.7181020.706-613.507  1.00400.000          C  
ATOM  12424  C   LEU B 812    -630.0471020.021-613.790  1.00400.000          C  
ATOM  12425  O   LEU B 812    -630.2001018.826-613.512  1.00400.000          O  
ATOM  12426  CB  LEU B 812    -628.7941021.435-612.152  1.00560.000          C  
ATOM  12427  CG  LEU B 812    -627.4271021.954-611.536  1.00560.000          C  
ATOM  12428  CD1 LEU B 812    -627.6951022.809-610.263  1.00560.000          C  
ATOM  12429  CD2 LEU B 812    -626.5201020.789-611.187  1.00560.000          C  
ATOM  12430  H   LEU B 812    -628.1811022.586-614.433  1.00480.000          H  
ATOM  12431  HA  LEU B 812    -627.9741019.926-613.441  1.00480.000          H  
ATOM  12432 1HB  LEU B 812    -629.4651022.269-612.260  1.00672.000          H  
ATOM  12433 2HB  LEU B 812    -629.2381020.753-611.434  1.00672.000          H  
ATOM  12434  HG  LEU B 812    -626.9291022.576-612.263  1.00672.000          H  
ATOM  12435 1HD1 LEU B 812    -626.7471023.173-609.862  1.00672.000          H  
ATOM  12436 2HD1 LEU B 812    -628.3211023.654-610.490  1.00672.000          H  
ATOM  12437 3HD1 LEU B 812    -628.1791022.201-609.520  1.00672.000          H  
ATOM  12438 1HD2 LEU B 812    -625.6041021.190-610.791  1.00672.000          H  
ATOM  12439 2HD2 LEU B 812    -626.9921020.152-610.446  1.00672.000          H  
ATOM  12440 3HD2 LEU B 812    -626.2941020.209-612.065  1.00672.000          H  
ATOM  12441  N   ARG B 813    -631.0141020.754-614.358  1.00400.000          N  
ATOM  12442  CA  ARG B 813    -632.2941020.112-614.580  1.00400.000          C  
ATOM  12443  C   ARG B 813    -632.1731018.863-615.485  1.00400.000          C  
ATOM  12444  O   ARG B 813    -632.6951017.826-615.076  1.00400.000          O  
ATOM  12445  CB  ARG B 813    -633.3621021.115-615.021  1.00560.000          C  
ATOM  12446  CG  ARG B 813    -634.7671020.571-615.033  1.00560.000          C  
ATOM  12447  CD  ARG B 813    -635.2551020.127-616.383  1.00560.000          C  
ATOM  12448  NE  ARG B 813    -636.5961019.555-616.264  1.00560.000          N  
ATOM  12449  CZ  ARG B 813    -637.2941018.926-617.239  1.00560.000          C  
ATOM  12450  NH1 ARG B 813    -636.7701018.813-618.449  1.00560.000          N  
ATOM  12451  NH2 ARG B 813    -638.5081018.412-616.993  1.00560.000          N  
ATOM  12452  H   ARG B 813    -630.8671021.755-614.546  1.00480.000          H  
ATOM  12453  HA  ARG B 813    -632.6421019.764-613.607  1.00480.000          H  
ATOM  12454 1HB  ARG B 813    -633.3661021.941-614.318  1.00672.000          H  
ATOM  12455 2HB  ARG B 813    -633.1691021.538-615.943  1.00672.000          H  
ATOM  12456 1HG  ARG B 813    -634.8441019.726-614.345  1.00672.000          H  
ATOM  12457 2HG  ARG B 813    -635.4251021.363-614.694  1.00672.000          H  
ATOM  12458 1HD  ARG B 813    -635.3111020.994-617.036  1.00672.000          H  
ATOM  12459 2HD  ARG B 813    -634.5971019.389-616.814  1.00672.000          H  
ATOM  12460  HE  ARG B 813    -637.0361019.653-615.352  1.00672.000          H  
ATOM  12461 1HH1 ARG B 813    -635.8541019.189-618.639  1.00672.000          H  
ATOM  12462 2HH1 ARG B 813    -637.2811018.343-619.184  1.00672.000          H  
ATOM  12463 1HH2 ARG B 813    -638.9441018.445-616.049  1.00672.000          H  
ATOM  12464 2HH2 ARG B 813    -639.0071017.947-617.730  1.00672.000          H  
ATOM  12465  N   PRO B 814    -631.5831018.890-616.714  1.00400.000          N  
ATOM  12466  CA  PRO B 814    -631.3241017.716-617.537  1.00400.000          C  
ATOM  12467  C   PRO B 814    -630.6061016.584-616.805  1.00400.000          C  
ATOM  12468  O   PRO B 814    -630.9301015.413-617.021  1.00400.000          O  
ATOM  12469  CB  PRO B 814    -630.4341018.294-618.642  1.00600.000          C  
ATOM  12470  CG  PRO B 814    -630.9161019.686-618.787  1.00600.000          C  
ATOM  12471  CD  PRO B 814    -631.2381020.129-617.391  1.00600.000          C  
ATOM  12472  HA  PRO B 814    -632.2661017.372-617.969  1.00480.000          H  
ATOM  12473 1HB  PRO B 814    -629.3741018.253-618.334  1.00720.000          H  
ATOM  12474 2HB  PRO B 814    -630.5311017.700-619.562  1.00720.000          H  
ATOM  12475 1HG  PRO B 814    -630.1361020.311-619.238  1.00720.000          H  
ATOM  12476 2HG  PRO B 814    -631.7811019.724-619.458  1.00720.000          H  
ATOM  12477 1HD  PRO B 814    -630.4101020.563-616.945  1.00720.000          H  
ATOM  12478 2HD  PRO B 814    -632.0511020.805-617.491  1.00720.000          H  
ATOM  12479  N   LEU B 815    -629.6541016.892-615.909  1.00400.000          N  
ATOM  12480  CA  LEU B 815    -628.9981015.795-615.198  1.00400.000          C  
ATOM  12481  C   LEU B 815    -630.0021015.018-614.341  1.00400.000          C  
ATOM  12482  O   LEU B 815    -630.0231013.774-614.353  1.00400.000          O  
ATOM  12483  CB  LEU B 815    -627.8551016.335-614.321  1.00560.000          C  
ATOM  12484  CG  LEU B 815    -626.5981016.899-615.068  1.00560.000          C  
ATOM  12485  CD1 LEU B 815    -625.6911017.596-614.057  1.00560.000          C  
ATOM  12486  CD2 LEU B 815    -625.8301015.766-615.766  1.00560.000          C  
ATOM  12487  H   LEU B 815    -629.3321017.861-615.767  1.00480.000          H  
ATOM  12488  HA  LEU B 815    -628.5981015.106-615.932  1.00480.000          H  
ATOM  12489 1HB  LEU B 815    -628.2551017.140-613.704  1.00672.000          H  
ATOM  12490 2HB  LEU B 815    -627.5231015.538-613.659  1.00672.000          H  
ATOM  12491  HG  LEU B 815    -626.9141017.633-615.809  1.00672.000          H  
ATOM  12492 1HD1 LEU B 815    -624.8231018.003-614.570  1.00672.000          H  
ATOM  12493 2HD1 LEU B 815    -626.2351018.397-613.583  1.00672.000          H  
ATOM  12494 3HD1 LEU B 815    -625.3651016.884-613.302  1.00672.000          H  
ATOM  12495 1HD2 LEU B 815    -624.9601016.187-616.269  1.00672.000          H  
ATOM  12496 2HD2 LEU B 815    -625.5021015.033-615.027  1.00672.000          H  
ATOM  12497 3HD2 LEU B 815    -626.4571015.276-616.502  1.00672.000          H  
ATOM  12498  N   ASP B 816    -630.8641015.763-613.640  1.00400.000          N  
ATOM  12499  CA  ASP B 816    -631.8751015.158-612.782  1.00400.000          C  
ATOM  12500  C   ASP B 816    -632.9931014.541-613.596  1.00400.000          C  
ATOM  12501  O   ASP B 816    -633.5561013.519-613.200  1.00400.000          O  
ATOM  12502  CB  ASP B 816    -632.4801016.180-611.818  1.00560.000          C  
ATOM  12503  CG  ASP B 816    -631.5481016.643-610.685  1.00560.000          C  
ATOM  12504  OD1 ASP B 816    -630.5461016.013-610.425  1.00560.000          O  
ATOM  12505  OD2 ASP B 816    -631.8781017.631-610.077  1.00560.000          O  
ATOM  12506  H   ASP B 816    -630.7521016.786-613.666  1.00480.000          H  
ATOM  12507  HA  ASP B 816    -631.4001014.371-612.199  1.00480.000          H  
ATOM  12508 1HB  ASP B 816    -632.7781017.063-612.392  1.00672.000          H  
ATOM  12509 2HB  ASP B 816    -633.3851015.765-611.377  1.00672.000          H  
ATOM  12510  N   THR B 817    -633.3341015.180-614.713  1.00400.000          N  
ATOM  12511  CA  THR B 817    -634.4051014.743-615.595  1.00400.000          C  
ATOM  12512  C   THR B 817    -634.0501013.405-616.202  1.00400.000          C  
ATOM  12513  O   THR B 817    -634.8981012.529-616.314  1.00400.000          O  
ATOM  12514  CB  THR B 817    -634.6721015.774-616.695  1.00560.000          C  
ATOM  12515  OG1 THR B 817    -635.0341017.010-616.089  1.00560.000          O  
ATOM  12516  CG2 THR B 817    -635.8141015.324-617.585  1.00560.000          C  
ATOM  12517  H   THR B 817    -632.8371016.035-614.946  1.00480.000          H  
ATOM  12518  HA  THR B 817    -635.3101014.611-615.012  1.00480.000          H  
ATOM  12519  HB  THR B 817    -633.7851015.905-617.286  1.00672.000          H  
ATOM  12520  HG1 THR B 817    -634.2731017.326-615.562  1.00672.000          H  
ATOM  12521 1HG2 THR B 817    -635.9901016.073-618.347  1.00672.000          H  
ATOM  12522 2HG2 THR B 817    -635.5641014.380-618.064  1.00672.000          H  
ATOM  12523 3HG2 THR B 817    -636.7131015.197-616.984  1.00672.000          H  
ATOM  12524  N   SER B 818    -632.8021013.252-616.635  1.00400.000          N  
ATOM  12525  CA  SER B 818    -632.3461012.000-617.203  1.00400.000          C  
ATOM  12526  C   SER B 818    -632.4571010.858-616.187  1.00400.000          C  
ATOM  12527  O   SER B 818    -632.9351009.772-616.517  1.00400.000          O  
ATOM  12528  CB  SER B 818    -630.9161012.150-617.677  1.00560.000          C  
ATOM  12529  OG  SER B 818    -630.4291010.960-618.231  1.00560.000          O  
ATOM  12530  H   SER B 818    -632.1471014.035-616.593  1.00480.000          H  
ATOM  12531  HA  SER B 818    -632.9771011.762-618.060  1.00480.000          H  
ATOM  12532 1HB  SER B 818    -630.8691012.948-618.418  1.00672.000          H  
ATOM  12533 2HB  SER B 818    -630.2881012.455-616.837  1.00672.000          H  
ATOM  12534  HG  SER B 818    -629.5471011.164-618.545  1.00672.000          H  
ATOM  12535  N   GLN B 819    -632.0311011.105-614.937  1.00400.000          N  
ATOM  12536  CA  GLN B 819    -632.0711010.065-613.911  1.00400.000          C  
ATOM  12537  C   GLN B 819    -633.4561009.770-613.292  1.00400.000          C  
ATOM  12538  O   GLN B 819    -633.7461008.617-612.955  1.00400.000          O  
ATOM  12539  CB  GLN B 819    -631.1021010.439-612.789  1.00560.000          C  
ATOM  12540  CG  GLN B 819    -629.6371010.449-613.205  1.00560.000          C  
ATOM  12541  CD  GLN B 819    -629.1591009.100-613.668  1.00560.000          C  
ATOM  12542  OE1 GLN B 819    -629.4151008.084-613.020  1.00560.000          O  
ATOM  12543  NE2 GLN B 819    -628.4641009.073-614.794  1.00560.000          N  
ATOM  12544  H   GLN B 819    -631.6151012.016-614.719  1.00480.000          H  
ATOM  12545  HA  GLN B 819    -631.7261009.148-614.370  1.00480.000          H  
ATOM  12546 1HB  GLN B 819    -631.3471011.445-612.433  1.00672.000          H  
ATOM  12547 2HB  GLN B 819    -631.2251009.755-611.952  1.00672.000          H  
ATOM  12548 1HG  GLN B 819    -629.5161011.154-614.028  1.00672.000          H  
ATOM  12549 2HG  GLN B 819    -629.0281010.759-612.357  1.00672.000          H  
ATOM  12550 1HE2 GLN B 819    -628.1191008.204-615.154  1.00672.000          H  
ATOM  12551 2HE2 GLN B 819    -628.2821009.925-615.288  1.00672.000          H  
ATOM  12552  N   SER B 820    -634.2901010.796-613.118  1.00400.000          N  
ATOM  12553  CA  SER B 820    -635.6081010.674-612.487  1.00400.000          C  
ATOM  12554  C   SER B 820    -636.7711010.424-613.431  1.00400.000          C  
ATOM  12555  O   SER B 820    -636.7971010.895-614.563  1.00400.000          O  
ATOM  12556  CB  SER B 820    -635.9631011.914-611.717  1.00560.000          C  
ATOM  12557  OG  SER B 820    -637.2851011.802-611.237  1.00560.000          O  
ATOM  12558  H   SER B 820    -633.9961011.733-613.397  1.00480.000          H  
ATOM  12559  HA  SER B 820    -635.5631009.838-611.791  1.00480.000          H  
ATOM  12560 1HB  SER B 820    -635.2721012.061-610.892  1.00672.000          H  
ATOM  12561 2HB  SER B 820    -635.8881012.781-612.374  1.00672.000          H  
ATOM  12562  HG  SER B 820    -637.5291012.703-610.928  1.00672.000          H  
ATOM  12563  N   SER B 821    -637.7951009.737-612.931  1.00400.000          N  
ATOM  12564  CA  SER B 821    -639.0341009.538-613.680  1.00400.000          C  
ATOM  12565  C   SER B 821    -639.8971010.804-613.725  1.00400.000          C  
ATOM  12566  O   SER B 821    -640.8321010.914-614.532  1.00400.000          O  
ATOM  12567  CB  SER B 821    -639.8141008.403-613.054  1.00560.000          C  
ATOM  12568  OG  SER B 821    -640.2431008.748-611.754  1.00560.000          O  
ATOM  12569  H   SER B 821    -637.7271009.356-611.998  1.00480.000          H  
ATOM  12570  HA  SER B 821    -638.7771009.280-614.705  1.00480.000          H  
ATOM  12571 1HB  SER B 821    -640.6771008.172-613.676  1.00672.000          H  
ATOM  12572 2HB  SER B 821    -639.1881007.513-613.016  1.00672.000          H  
ATOM  12573  HG  SER B 821    -640.7411007.992-611.430  1.00672.000          H  
ATOM  12574  N   ARG B 822    -639.5641011.763-612.859  1.00400.000          N  
ATOM  12575  CA  ARG B 822    -640.2521013.044-612.744  1.00400.000          C  
ATOM  12576  C   ARG B 822    -639.2631014.176-612.450  1.00400.000          C  
ATOM  12577  O   ARG B 822    -638.3871014.052-611.583  1.00400.000          O  
ATOM  12578  CB  ARG B 822    -641.2841013.020-611.618  1.00560.000          C  
ATOM  12579  CG  ARG B 822    -642.4681012.049-611.777  1.00560.000          C  
ATOM  12580  CD  ARG B 822    -643.4121012.463-612.853  1.00560.000          C  
ATOM  12581  NE  ARG B 822    -644.5791011.593-612.913  1.00560.000          N  
ATOM  12582  CZ  ARG B 822    -644.6491010.405-613.562  1.00560.000          C  
ATOM  12583  NH1 ARG B 822    -643.6121009.910-614.217  1.00560.000          N  
ATOM  12584  NH2 ARG B 822    -645.7881009.725-613.535  1.00560.000          N  
ATOM  12585  H   ARG B 822    -638.7681011.575-612.261  1.00480.000          H  
ATOM  12586  HA  ARG B 822    -640.7461013.261-613.689  1.00480.000          H  
ATOM  12587 1HB  ARG B 822    -640.7821012.759-610.690  1.00672.000          H  
ATOM  12588 2HB  ARG B 822    -641.6961014.020-611.492  1.00672.000          H  
ATOM  12589 1HG  ARG B 822    -642.1021011.050-611.993  1.00672.000          H  
ATOM  12590 2HG  ARG B 822    -643.0271012.020-610.843  1.00672.000          H  
ATOM  12591 1HD  ARG B 822    -643.7571013.478-612.655  1.00672.000          H  
ATOM  12592 2HD  ARG B 822    -642.9171012.437-613.818  1.00672.000          H  
ATOM  12593  HE  ARG B 822    -645.4111011.910-612.434  1.00672.000          H  
ATOM  12594 1HH1 ARG B 822    -642.7031010.407-614.261  1.00672.000          H  
ATOM  12595 2HH1 ARG B 822    -643.6961009.025-614.690  1.00672.000          H  
ATOM  12596 1HH2 ARG B 822    -646.5871010.094-613.038  1.00672.000          H  
ATOM  12597 2HH2 ARG B 822    -645.8601008.837-614.012  1.00672.000          H  
ATOM  12598  N   ALA B 823    -639.4171015.302-613.144  1.00400.000          N  
ATOM  12599  CA  ALA B 823    -638.5621016.454-612.893  1.00400.000          C  
ATOM  12600  C   ALA B 823    -639.2661017.741-613.289  1.00400.000          C  
ATOM  12601  O   ALA B 823    -639.9261017.808-614.331  1.00400.000          O  
ATOM  12602  CB  ALA B 823    -637.2521016.316-613.663  1.00560.000          C  
ATOM  12603  H   ALA B 823    -640.1401015.362-613.850  1.00480.000          H  
ATOM  12604  HA  ALA B 823    -638.3501016.500-611.825  1.00480.000          H  
ATOM  12605 1HB  ALA B 823    -636.6101017.175-613.458  1.00672.000          H  
ATOM  12606 2HB  ALA B 823    -636.7471015.404-613.348  1.00672.000          H  
ATOM  12607 3HB  ALA B 823    -637.4531016.272-614.731  1.00672.000          H  
ATOM  12608  N   CYS B 824    -639.0551018.776-612.487  1.00400.000          N  
ATOM  12609  CA  CYS B 824    -639.6001020.100-612.752  1.00400.000          C  
ATOM  12610  C   CYS B 824    -638.8001020.757-613.847  1.00400.000          C  
ATOM  12611  O   CYS B 824    -637.6131020.473-613.970  1.00400.000          O  
ATOM  12612  CB  CYS B 824    -639.5441020.962-611.495  1.00560.000          C  
ATOM  12613  SG  CYS B 824    -640.5701020.364-610.158  1.00560.000          S  
ATOM  12614  H   CYS B 824    -638.4991018.636-611.656  1.00480.000          H  
ATOM  12615  HA  CYS B 824    -640.6391020.009-613.076  1.00480.000          H  
ATOM  12616 1HB  CYS B 824    -638.5211021.022-611.137  1.00672.000          H  
ATOM  12617 2HB  CYS B 824    -639.8571021.961-611.733  1.00672.000          H  
ATOM  12618  HG  CYS B 824    -641.7051020.369-610.853  1.00672.000          H  
ATOM  12619  N   ASP B 825    -639.4521021.631-614.617  1.00400.000          N  
ATOM  12620  CA  ASP B 825    -638.8571022.424-615.691  1.00400.000          C  
ATOM  12621  C   ASP B 825    -637.7591023.324-615.168  1.00400.000          C  
ATOM  12622  O   ASP B 825    -637.7561023.683-613.986  1.00400.000          O  
ATOM  12623  CB  ASP B 825    -639.9131023.302-616.363  1.00560.000          C  
ATOM  12624  CG  ASP B 825    -639.4331023.935-617.656  1.00560.000          C  
ATOM  12625  OD1 ASP B 825    -639.6361023.356-618.687  1.00560.000          O  
ATOM  12626  OD2 ASP B 825    -638.8031024.984-617.590  1.00560.000          O  
ATOM  12627  H   ASP B 825    -640.4481021.778-614.430  1.00480.000          H  
ATOM  12628  HA  ASP B 825    -638.4331021.746-616.432  1.00480.000          H  
ATOM  12629 1HB  ASP B 825    -640.8061022.707-616.562  1.00672.000          H  
ATOM  12630 2HB  ASP B 825    -640.1991024.086-615.689  1.00672.000          H  
ATOM  12631  N   CYS B 826    -636.8251023.722-616.028  1.00400.000          N  
ATOM  12632  CA  CYS B 826    -635.7641024.614-615.581  1.00400.000          C  
ATOM  12633  C   CYS B 826    -636.3451025.904-614.973  1.00400.000          C  
ATOM  12634  O   CYS B 826    -635.8461026.393-613.956  1.00400.000          O  
ATOM  12635  CB  CYS B 826    -634.8851025.037-616.750  1.00560.000          C  
ATOM  12636  SG  CYS B 826    -633.8631023.762-617.537  1.00560.000          S  
ATOM  12637  H   CYS B 826    -636.8631023.424-616.999  1.00480.000          H  
ATOM  12638  HA  CYS B 826    -635.1661024.099-614.825  1.00480.000          H  
ATOM  12639 1HB  CYS B 826    -635.5241025.467-617.525  1.00672.000          H  
ATOM  12640 2HB  CYS B 826    -634.2221025.809-616.405  1.00672.000          H  
ATOM  12641  HG  CYS B 826    -632.9811023.593-616.547  1.00672.000          H  
ATOM  12642  N   ASP B 827    -637.4161026.459-615.583  1.00400.000          N  
ATOM  12643  CA  ASP B 827    -637.9741027.698-615.031  1.00400.000          C  
ATOM  12644  C   ASP B 827    -638.6361027.418-613.701  1.00400.000          C  
ATOM  12645  O   ASP B 827    -638.5531028.229-612.775  1.00400.000          O  
ATOM  12646  CB  ASP B 827    -638.9801028.380-615.974  1.00560.000          C  
ATOM  12647  CG  ASP B 827    -638.3701029.130-617.209  1.00560.000          C  
ATOM  12648  OD1 ASP B 827    -637.1661029.372-617.251  1.00560.000          O  
ATOM  12649  OD2 ASP B 827    -639.1321029.477-618.077  1.00560.000          O  
ATOM  12650  H   ASP B 827    -637.8411025.999-616.401  1.00480.000          H  
ATOM  12651  HA  ASP B 827    -637.1551028.398-614.863  1.00480.000          H  
ATOM  12652 1HB  ASP B 827    -639.6691027.618-616.354  1.00672.000          H  
ATOM  12653 2HB  ASP B 827    -639.5811029.092-615.398  1.00672.000          H  
ATOM  12654  N   GLN B 828    -639.2711026.254-613.587  1.00400.000          N  
ATOM  12655  CA  GLN B 828    -639.9281025.875-612.346  1.00400.000          C  
ATOM  12656  C   GLN B 828    -638.9021025.720-611.229  1.00400.000          C  
ATOM  12657  O   GLN B 828    -639.1641026.130-610.093  1.00400.000          O  
ATOM  12658  CB  GLN B 828    -640.7311024.586-612.510  1.00560.000          C  
ATOM  12659  CG  GLN B 828    -641.9871024.716-613.352  1.00560.000          C  
ATOM  12660  CD  GLN B 828    -642.7071023.377-613.556  1.00560.000          C  
ATOM  12661  OE1 GLN B 828    -642.1251022.347-613.964  1.00560.000          O  
ATOM  12662  NE2 GLN B 828    -644.0041023.383-613.259  1.00560.000          N  
ATOM  12663  H   GLN B 828    -639.2921025.647-614.396  1.00480.000          H  
ATOM  12664  HA  GLN B 828    -640.6141026.672-612.063  1.00480.000          H  
ATOM  12665 1HB  GLN B 828    -640.1041023.852-612.987  1.00672.000          H  
ATOM  12666 2HB  GLN B 828    -641.0101024.198-611.531  1.00672.000          H  
ATOM  12667 1HG  GLN B 828    -642.6701025.390-612.837  1.00672.000          H  
ATOM  12668 2HG  GLN B 828    -641.7321025.130-614.320  1.00672.000          H  
ATOM  12669 1HE2 GLN B 828    -644.5531022.550-613.363  1.00672.000          H  
ATOM  12670 2HE2 GLN B 828    -644.4421024.224-612.931  1.00672.000          H  
ATOM  12671  N   GLN B 829    -637.7271025.147-611.539  1.00400.000          N  
ATOM  12672  CA  GLN B 829    -636.6971025.006-610.516  1.00400.000          C  
ATOM  12673  C   GLN B 829    -636.1841026.362-610.049  1.00400.000          C  
ATOM  12674  O   GLN B 829    -635.9451026.582-608.847  1.00400.000          O  
ATOM  12675  CB  GLN B 829    -635.4891024.173-610.966  1.00560.000          C  
ATOM  12676  CG  GLN B 829    -635.7211022.687-611.126  1.00560.000          C  
ATOM  12677  CD  GLN B 829    -634.3901021.983-611.347  1.00560.000          C  
ATOM  12678  OE1 GLN B 829    -633.4261022.597-611.820  1.00560.000          O  
ATOM  12679  NE2 GLN B 829    -634.3181020.713-610.971  1.00560.000          N  
ATOM  12680  H   GLN B 829    -637.5931024.770-612.483  1.00480.000          H  
ATOM  12681  HA  GLN B 829    -637.1481024.503-609.665  1.00480.000          H  
ATOM  12682 1HB  GLN B 829    -635.1711024.539-611.947  1.00672.000          H  
ATOM  12683 2HB  GLN B 829    -634.6541024.327-610.291  1.00672.000          H  
ATOM  12684 1HG  GLN B 829    -636.1921022.290-610.229  1.00672.000          H  
ATOM  12685 2HG  GLN B 829    -636.3601022.509-611.998  1.00672.000          H  
ATOM  12686 1HE2 GLN B 829    -633.4531020.202-611.061  1.00672.000          H  
ATOM  12687 2HE2 GLN B 829    -635.1161020.259-610.576  1.00672.000          H  
ATOM  12688  N   ILE B 830    -636.0561027.309-610.978  1.00400.000          N  
ATOM  12689  CA  ILE B 830    -635.6051028.617-610.560  1.00400.000          C  
ATOM  12690  C   ILE B 830    -636.6831029.297-609.686  1.00400.000          C  
ATOM  12691  O   ILE B 830    -636.4031029.702-608.557  1.00400.000          O  
ATOM  12692  CB  ILE B 830    -635.2111029.483-611.778  1.00560.000          C  
ATOM  12693  CG1 ILE B 830    -633.9461028.831-612.456  1.00560.000          C  
ATOM  12694  CG2 ILE B 830    -634.9221030.942-611.322  1.00560.000          C  
ATOM  12695  CD1 ILE B 830    -633.5761029.366-613.829  1.00560.000          C  
ATOM  12696  H   ILE B 830    -636.2091027.082-611.971  1.00480.000          H  
ATOM  12697  HA  ILE B 830    -634.7101028.488-609.972  1.00480.000          H  
ATOM  12698  HB  ILE B 830    -636.0241029.476-612.514  1.00672.000          H  
ATOM  12699 1HG1 ILE B 830    -633.1061028.964-611.817  1.00672.000          H  
ATOM  12700 2HG1 ILE B 830    -634.1261027.764-612.559  1.00672.000          H  
ATOM  12701 1HG2 ILE B 830    -634.6411031.553-612.173  1.00672.000          H  
ATOM  12702 2HG2 ILE B 830    -635.8161031.372-610.867  1.00672.000          H  
ATOM  12703 3HG2 ILE B 830    -634.1211030.946-610.597  1.00672.000          H  
ATOM  12704 1HD1 ILE B 830    -632.6991028.831-614.190  1.00672.000          H  
ATOM  12705 2HD1 ILE B 830    -634.4111029.200-614.515  1.00672.000          H  
ATOM  12706 3HD1 ILE B 830    -633.3521030.424-613.776  1.00672.000          H  
ATOM  12707  N   ASP B 831    -637.9351029.361-610.163  1.00400.000          N  
ATOM  12708  CA  ASP B 831    -639.0151030.031-609.416  1.00400.000          C  
ATOM  12709  C   ASP B 831    -639.3271029.427-608.044  1.00400.000          C  
ATOM  12710  O   ASP B 831    -639.5881030.151-607.080  1.00400.000          O  
ATOM  12711  CB  ASP B 831    -640.3221030.024-610.221  1.00560.000          C  
ATOM  12712  CG  ASP B 831    -640.3741030.989-611.415  1.00560.000          C  
ATOM  12713  OD1 ASP B 831    -639.5591031.876-611.510  1.00560.000          O  
ATOM  12714  OD2 ASP B 831    -641.2681030.832-612.211  1.00560.000          O  
ATOM  12715  H   ASP B 831    -638.1321028.985-611.096  1.00480.000          H  
ATOM  12716  HA  ASP B 831    -638.7151031.065-609.264  1.00480.000          H  
ATOM  12717 1HB  ASP B 831    -640.4841029.013-610.605  1.00672.000          H  
ATOM  12718 2HB  ASP B 831    -641.1541030.251-609.556  1.00672.000          H  
ATOM  12719  N   SER B 832    -639.2651028.101-607.940  1.00400.000          N  
ATOM  12720  CA  SER B 832    -639.5621027.366-606.710  1.00400.000          C  
ATOM  12721  C   SER B 832    -638.4061027.346-605.721  1.00400.000          C  
ATOM  12722  O   SER B 832    -638.5371026.800-604.623  1.00400.000          O  
ATOM  12723  CB  SER B 832    -639.9611025.934-607.032  1.00560.000          C  
ATOM  12724  OG  SER B 832    -638.8861025.218-607.598  1.00560.000          O  
ATOM  12725  H   SER B 832    -639.0591027.546-608.772  1.00480.000          H  
ATOM  12726  HA  SER B 832    -640.4071027.856-606.227  1.00480.000          H  
ATOM  12727 1HB  SER B 832    -640.2831025.442-606.117  1.00672.000          H  
ATOM  12728 2HB  SER B 832    -640.8031025.932-607.722  1.00672.000          H  
ATOM  12729  HG  SER B 832    -638.8611025.509-608.532  1.00672.000          H  
ATOM  12730  N   CYS B 833    -637.2631027.908-606.130  1.00400.000          N  
ATOM  12731  CA  CYS B 833    -636.0171027.920-605.388  1.00400.000          C  
ATOM  12732  C   CYS B 833    -635.4111026.531-605.190  1.00400.000          C  
ATOM  12733  O   CYS B 833    -634.6931026.289-604.211  1.00400.000          O  
ATOM  12734  CB  CYS B 833    -636.1881028.628-604.047  1.00560.000          C  
ATOM  12735  SG  CYS B 833    -636.7121030.342-604.234  1.00560.000          S  
ATOM  12736  H   CYS B 833    -637.2431028.381-607.038  1.00480.000          H  
ATOM  12737  HA  CYS B 833    -635.3281028.509-605.959  1.00480.000          H  
ATOM  12738 1HB  CYS B 833    -636.9111028.113-603.425  1.00672.000          H  
ATOM  12739 2HB  CYS B 833    -635.2361028.627-603.507  1.00672.000          H  
ATOM  12740  HG  CYS B 833    -637.5191030.143-605.283  1.00672.000          H  
ATOM  12741  N   THR B 834    -635.6211025.641-606.171  1.00400.000          N  
ATOM  12742  CA  THR B 834    -635.0461024.308-606.162  1.00400.000          C  
ATOM  12743  C   THR B 834    -633.5691024.503-606.282  1.00400.000          C  
ATOM  12744  O   THR B 834    -632.7801023.790-605.672  1.00400.000          O  
ATOM  12745  CB  THR B 834    -635.5871023.396-607.270  1.00560.000          C  
ATOM  12746  OG1 THR B 834    -637.0031023.190-607.086  1.00560.000          O  
ATOM  12747  CG2 THR B 834    -634.8701022.039-607.244  1.00560.000          C  
ATOM  12748  H   THR B 834    -636.1351025.920-607.008  1.00480.000          H  
ATOM  12749  HA  THR B 834    -635.2581023.832-605.204  1.00480.000          H  
ATOM  12750  HB  THR B 834    -635.4211023.861-608.202  1.00672.000          H  
ATOM  12751  HG1 THR B 834    -637.4981024.026-607.206  1.00672.000          H  
ATOM  12752 1HG2 THR B 834    -635.2651021.409-608.037  1.00672.000          H  
ATOM  12753 2HG2 THR B 834    -633.8051022.172-607.400  1.00672.000          H  
ATOM  12754 3HG2 THR B 834    -635.0341021.557-606.283  1.00672.000          H  
ATOM  12755  N   TYR B 835    -633.1951025.498-607.075  1.00400.000          N  
ATOM  12756  CA  TYR B 835    -631.8021025.828-607.277  1.00400.000          C  
ATOM  12757  C   TYR B 835    -631.0601026.079-605.941  1.00400.000          C  
ATOM  12758  O   TYR B 835    -629.8351025.940-605.901  1.00400.000          O  
ATOM  12759  CB  TYR B 835    -631.6671027.061-608.164  1.00560.000          C  
ATOM  12760  CG  TYR B 835    -631.9191028.372-607.460  1.00560.000          C  
ATOM  12761  CD1 TYR B 835    -630.8801029.036-606.804  1.00560.000          C  
ATOM  12762  CD2 TYR B 835    -633.1601028.931-607.485  1.00560.000          C  
ATOM  12763  CE1 TYR B 835    -631.1211030.225-606.174  1.00560.000          C  
ATOM  12764  CE2 TYR B 835    -633.3971030.128-606.861  1.00560.000          C  
ATOM  12765  CZ  TYR B 835    -632.3931030.764-606.194  1.00560.000          C  
ATOM  12766  OH  TYR B 835    -632.6551031.936-605.530  1.00560.000          O  
ATOM  12767  H   TYR B 835    -633.9321026.005-607.571  1.00480.000          H  
ATOM  12768  HA  TYR B 835    -631.3211024.988-607.777  1.00480.000          H  
ATOM  12769 1HB  TYR B 835    -630.6991027.087-608.595  1.00672.000          H  
ATOM  12770 2HB  TYR B 835    -632.3741026.985-608.989  1.00672.000          H  
ATOM  12771  HD1 TYR B 835    -629.8801028.615-606.774  1.00672.000          H  
ATOM  12772  HD2 TYR B 835    -633.9671028.427-607.987  1.00672.000          H  
ATOM  12773  HE1 TYR B 835    -630.3131030.735-605.647  1.00672.000          H  
ATOM  12774  HE2 TYR B 835    -634.4011030.562-606.875  1.00672.000          H  
ATOM  12775  HH  TYR B 835    -632.2921031.867-604.607  1.00672.000          H  
ATOM  12776  N   GLU B 836    -631.7661026.486-604.855  1.00400.000          N  
ATOM  12777  CA  GLU B 836    -631.0751026.700-603.590  1.00400.000          C  
ATOM  12778  C   GLU B 836    -630.9571025.340-602.925  1.00400.000          C  
ATOM  12779  O   GLU B 836    -629.9031024.962-602.423  1.00400.000          O  
ATOM  12780  CB  GLU B 836    -631.8061027.697-602.673  1.00560.000          C  
ATOM  12781  CG  GLU B 836    -631.8291029.081-603.231  1.00560.000          C  
ATOM  12782  CD  GLU B 836    -632.3771030.173-602.359  1.00560.000          C  
ATOM  12783  OE1 GLU B 836    -632.7911029.895-601.259  1.00560.000          O  
ATOM  12784  OE2 GLU B 836    -632.3831031.315-602.811  1.00560.000          O  
ATOM  12785  H   GLU B 836    -632.7791026.598-604.876  1.00480.000          H  
ATOM  12786  HA  GLU B 836    -630.0731027.081-603.787  1.00480.000          H  
ATOM  12787 1HB  GLU B 836    -632.8351027.373-602.532  1.00672.000          H  
ATOM  12788 2HB  GLU B 836    -631.3251027.728-601.697  1.00672.000          H  
ATOM  12789 1HG  GLU B 836    -630.8181029.340-603.536  1.00672.000          H  
ATOM  12790 2HG  GLU B 836    -632.4571029.008-604.099  1.00672.000          H  
ATOM  12791  N   ALA B 837    -632.0161024.530-603.040  1.00400.000          N  
ATOM  12792  CA  ALA B 837    -632.0071023.178-602.471  1.00400.000          C  
ATOM  12793  C   ALA B 837    -630.8491022.373-603.068  1.00400.000          C  
ATOM  12794  O   ALA B 837    -630.1601021.627-602.351  1.00400.000          O  
ATOM  12795  CB  ALA B 837    -633.3221022.459-602.737  1.00560.000          C  
ATOM  12796  H   ALA B 837    -632.8671024.908-603.466  1.00480.000          H  
ATOM  12797  HA  ALA B 837    -631.8551023.262-601.395  1.00480.000          H  
ATOM  12798 1HB  ALA B 837    -633.2911021.466-602.289  1.00672.000          H  
ATOM  12799 2HB  ALA B 837    -634.1401023.029-602.300  1.00672.000          H  
ATOM  12800 3HB  ALA B 837    -633.4821022.361-603.803  1.00672.000          H  
ATOM  12801  N   MET B 838    -630.5541022.638-604.352  1.00400.000          N  
ATOM  12802  CA  MET B 838    -629.4931021.958-605.084  1.00400.000          C  
ATOM  12803  C   MET B 838    -628.1341022.087-604.419  1.00400.000          C  
ATOM  12804  O   MET B 838    -627.2351021.290-604.697  1.00400.000          O  
ATOM  12805  CB  MET B 838    -629.3741022.437-606.531  1.00560.000          C  
ATOM  12806  CG  MET B 838    -630.5001021.995-607.462  1.00560.000          C  
ATOM  12807  SD  MET B 838    -630.7081020.197-607.528  1.00560.000          S  
ATOM  12808  CE  MET B 838    -629.1771019.579-608.218  1.00560.000          C  
ATOM  12809  H   MET B 838    -631.1841023.275-604.853  1.00480.000          H  
ATOM  12810  HA  MET B 838    -629.7481020.922-605.119  1.00480.000          H  
ATOM  12811 1HB  MET B 838    -629.3631023.524-606.535  1.00672.000          H  
ATOM  12812 2HB  MET B 838    -628.4231022.116-606.947  1.00672.000          H  
ATOM  12813 1HG  MET B 838    -631.4201022.419-607.121  1.00672.000          H  
ATOM  12814 2HG  MET B 838    -630.3211022.358-608.469  1.00672.000          H  
ATOM  12815 1HE  MET B 838    -629.2361018.489-608.296  1.00672.000          H  
ATOM  12816 2HE  MET B 838    -629.0381019.991-609.203  1.00672.000          H  
ATOM  12817 3HE  MET B 838    -628.3451019.850-607.583  1.00672.000          H  
ATOM  12818  N   TYR B 839    -627.9561023.097-603.566  1.00400.000          N  
ATOM  12819  CA  TYR B 839    -626.7051023.318-602.869  1.00400.000          C  
ATOM  12820  C   TYR B 839    -626.4051022.040-602.086  1.00400.000          C  
ATOM  12821  O   TYR B 839    -625.3231021.464-602.227  1.00400.000          O  
ATOM  12822  CB  TYR B 839    -626.8781024.506-601.909  1.00560.000          C  
ATOM  12823  CG  TYR B 839    -625.6601025.060-601.177  1.00560.000          C  
ATOM  12824  CD1 TYR B 839    -624.9911026.106-601.768  1.00560.000          C  
ATOM  12825  CD2 TYR B 839    -625.2331024.593-599.947  1.00560.000          C  
ATOM  12826  CE1 TYR B 839    -623.9201026.697-601.160  1.00560.000          C  
ATOM  12827  CE2 TYR B 839    -624.1371025.213-599.342  1.00560.000          C  
ATOM  12828  CZ  TYR B 839    -623.5021026.254-599.947  1.00560.000          C  
ATOM  12829  OH  TYR B 839    -622.4311026.861-599.329  1.00560.000          O  
ATOM  12830  H   TYR B 839    -628.7371023.726-603.356  1.00480.000          H  
ATOM  12831  HA  TYR B 839    -625.9041023.495-603.587  1.00480.000          H  
ATOM  12832 1HB  TYR B 839    -627.3191025.332-602.467  1.00672.000          H  
ATOM  12833 2HB  TYR B 839    -627.6101024.225-601.154  1.00672.000          H  
ATOM  12834  HD1 TYR B 839    -625.3361026.473-602.720  1.00672.000          H  
ATOM  12835  HD2 TYR B 839    -625.7491023.764-599.458  1.00672.000          H  
ATOM  12836  HE1 TYR B 839    -623.4081027.534-601.640  1.00672.000          H  
ATOM  12837  HE2 TYR B 839    -623.7771024.897-598.394  1.00672.000          H  
ATOM  12838  HH  TYR B 839    -622.1491027.657-599.842  1.00672.000          H  
ATOM  12839  N   ASN B 840    -627.4091021.592-601.287  1.00400.000          N  
ATOM  12840  CA  ASN B 840    -627.3101020.413-600.429  1.00400.000          C  
ATOM  12841  C   ASN B 840    -627.3941019.117-601.205  1.00400.000          C  
ATOM  12842  O   ASN B 840    -626.7981018.107-600.827  1.00400.000          O  
ATOM  12843  CB  ASN B 840    -628.3671020.417-599.343  1.00560.000          C  
ATOM  12844  CG  ASN B 840    -628.0821021.342-598.184  1.00560.000          C  
ATOM  12845  OD1 ASN B 840    -626.9401021.674-597.828  1.00560.000          O  
ATOM  12846  ND2 ASN B 840    -629.1411021.759-597.542  1.00560.000          N  
ATOM  12847  H   ASN B 840    -628.2991022.082-601.322  1.00480.000          H  
ATOM  12848  HA  ASN B 840    -626.3541020.448-599.936  1.00480.000          H  
ATOM  12849 1HB  ASN B 840    -629.3241020.703-599.787  1.00672.000          H  
ATOM  12850 2HB  ASN B 840    -628.4821019.413-598.956  1.00672.000          H  
ATOM  12851 1HD2 ASN B 840    -629.0351022.347-596.740  1.00672.000          H  
ATOM  12852 2HD2 ASN B 840    -630.0561021.470-597.832  1.00672.000          H  
ATOM  12853  N   ILE B 841    -628.1441019.139-602.298  1.00400.000          N  
ATOM  12854  CA  ILE B 841    -628.2991017.940-603.106  1.00400.000          C  
ATOM  12855  C   ILE B 841    -626.9541017.548-603.703  1.00400.000          C  
ATOM  12856  O   ILE B 841    -626.5871016.374-603.672  1.00400.000          O  
ATOM  12857  CB  ILE B 841    -629.3591018.135-604.201  1.00560.000          C  
ATOM  12858  CG1 ILE B 841    -630.7681018.287-603.511  1.00560.000          C  
ATOM  12859  CG2 ILE B 841    -629.3411016.965-605.197  1.00560.000          C  
ATOM  12860  CD1 ILE B 841    -631.8941018.796-604.397  1.00560.000          C  
ATOM  12861  H   ILE B 841    -628.6431020.004-602.525  1.00480.000          H  
ATOM  12862  HA  ILE B 841    -628.6291017.128-602.460  1.00480.000          H  
ATOM  12863  HB  ILE B 841    -629.1381019.007-604.737  1.00672.000          H  
ATOM  12864 1HG1 ILE B 841    -631.0591017.312-603.123  1.00672.000          H  
ATOM  12865 2HG1 ILE B 841    -630.6711018.975-602.672  1.00672.000          H  
ATOM  12866 1HG2 ILE B 841    -630.0861017.126-605.973  1.00672.000          H  
ATOM  12867 2HG2 ILE B 841    -628.3641016.885-605.670  1.00672.000          H  
ATOM  12868 3HG2 ILE B 841    -629.5591016.034-604.672  1.00672.000          H  
ATOM  12869 1HD1 ILE B 841    -632.8081018.851-603.809  1.00672.000          H  
ATOM  12870 2HD1 ILE B 841    -631.6581019.780-604.767  1.00672.000          H  
ATOM  12871 3HD1 ILE B 841    -632.0511018.125-605.233  1.00672.000          H  
ATOM  12872  N   GLN B 842    -626.2231018.514-604.277  1.00400.000          N  
ATOM  12873  CA  GLN B 842    -624.9161018.185-604.831  1.00400.000          C  
ATOM  12874  C   GLN B 842    -623.9221017.748-603.741  1.00400.000          C  
ATOM  12875  O   GLN B 842    -623.1511016.805-603.946  1.00400.000          O  
ATOM  12876  CB  GLN B 842    -624.3441019.363-605.631  1.00560.000          C  
ATOM  12877  CG  GLN B 842    -625.0681019.630-606.953  1.00560.000          C  
ATOM  12878  CD  GLN B 842    -624.4671020.791-607.739  1.00560.000          C  
ATOM  12879  OE1 GLN B 842    -624.4441021.955-607.326  1.00560.000          O  
ATOM  12880  NE2 GLN B 842    -623.9211020.452-608.896  1.00560.000          N  
ATOM  12881  H   GLN B 842    -626.5781019.475-604.320  1.00480.000          H  
ATOM  12882  HA  GLN B 842    -625.0421017.347-605.514  1.00480.000          H  
ATOM  12883 1HB  GLN B 842    -624.4181020.272-605.024  1.00672.000          H  
ATOM  12884 2HB  GLN B 842    -623.2911019.190-605.839  1.00672.000          H  
ATOM  12885 1HG  GLN B 842    -625.0261018.734-607.568  1.00672.000          H  
ATOM  12886 2HG  GLN B 842    -626.1021019.878-606.725  1.00672.000          H  
ATOM  12887 1HE2 GLN B 842    -623.4871021.150-609.468  1.00672.000          H  
ATOM  12888 2HE2 GLN B 842    -623.9371019.500-609.202  1.00672.000          H  
ATOM  12889  N   SER B 843    -623.9451018.426-602.591  1.00400.000          N  
ATOM  12890  CA  SER B 843    -623.0941018.111-601.449  1.00400.000          C  
ATOM  12891  C   SER B 843    -623.6811018.804-600.238  1.00400.000          C  
ATOM  12892  O   SER B 843    -624.1781019.908-600.357  1.00400.000          O  
ATOM  12893  CB  SER B 843    -621.6631018.550-601.679  1.00560.000          C  
ATOM  12894  OG  SER B 843    -620.8761018.263-600.556  1.00560.000          O  
ATOM  12895  H   SER B 843    -624.5701019.234-602.493  1.00480.000          H  
ATOM  12896  HA  SER B 843    -623.1131017.036-601.275  1.00480.000          H  
ATOM  12897 1HB  SER B 843    -621.2591018.029-602.546  1.00672.000          H  
ATOM  12898 2HB  SER B 843    -621.6301019.607-601.894  1.00672.000          H  
ATOM  12899  HG  SER B 843    -619.9971018.605-600.752  1.00672.000          H  
ATOM  12900  N   GLN B 844    -623.6861018.181-599.074  1.00400.000          N  
ATOM  12901  CA  GLN B 844    -624.3101018.882-597.951  1.00400.000          C  
ATOM  12902  C   GLN B 844    -623.4941020.110-597.542  1.00400.000          C  
ATOM  12903  O   GLN B 844    -622.2661020.025-597.432  1.00400.000          O  
ATOM  12904  CB  GLN B 844    -624.5021017.926-596.776  1.00560.000          C  
ATOM  12905  CG  GLN B 844    -625.4421016.784-597.055  1.00560.000          C  
ATOM  12906  CD  GLN B 844    -626.8621017.258-597.262  1.00560.000          C  
ATOM  12907  OE1 GLN B 844    -627.4001018.029-596.467  1.00560.000          O  
ATOM  12908  NE2 GLN B 844    -627.4801016.794-598.327  1.00560.000          N  
ATOM  12909  H   GLN B 844    -623.2621017.268-598.978  1.00480.000          H  
ATOM  12910  HA  GLN B 844    -625.2921019.230-598.265  1.00480.000          H  
ATOM  12911 1HB  GLN B 844    -623.5421017.536-596.447  1.00672.000          H  
ATOM  12912 2HB  GLN B 844    -624.9531018.463-595.953  1.00672.000          H  
ATOM  12913 1HG  GLN B 844    -625.1261016.271-597.961  1.00672.000          H  
ATOM  12914 2HG  GLN B 844    -625.4301016.097-596.210  1.00672.000          H  
ATOM  12915 1HE2 GLN B 844    -628.4201017.065-598.520  1.00672.000          H  
ATOM  12916 2HE2 GLN B 844    -627.0071016.180-598.963  1.00672.000          H  
ATOM  12917  N   ALA B 845    -624.1881021.200-597.154  1.00400.000          N  
ATOM  12918  CA  ALA B 845    -623.5621022.481-596.794  1.00400.000          C  
ATOM  12919  C   ALA B 845    -622.4521022.409-595.730  1.00400.000          C  
ATOM  12920  O   ALA B 845    -621.4391023.109-595.880  1.00400.000          O  
ATOM  12921  CB  ALA B 845    -624.6481023.465-596.345  1.00560.000          C  
ATOM  12922  H   ALA B 845    -625.2081021.182-597.247  1.00480.000          H  
ATOM  12923  HA  ALA B 845    -623.1091022.875-597.689  1.00480.000          H  
ATOM  12924 1HB  ALA B 845    -624.2121024.441-596.155  1.00672.000          H  
ATOM  12925 2HB  ALA B 845    -625.3851023.563-597.127  1.00672.000          H  
ATOM  12926 3HB  ALA B 845    -625.1511023.137-595.448  1.00672.000          H  
ATOM  12927  N   PRO B 846    -622.5171021.561-594.678  1.00400.000          N  
ATOM  12928  CA  PRO B 846    -621.4831021.466-593.672  1.00400.000          C  
ATOM  12929  C   PRO B 846    -620.1241021.122-594.268  1.00400.000          C  
ATOM  12930  O   PRO B 846    -619.1111021.424-593.641  1.00400.000          O  
ATOM  12931  CB  PRO B 846    -622.0031020.367-592.748  1.00600.000          C  
ATOM  12932  CG  PRO B 846    -623.4981020.414-592.916  1.00600.000          C  
ATOM  12933  CD  PRO B 846    -623.6971020.726-594.366  1.00600.000          C  
ATOM  12934  HA  PRO B 846    -621.4201022.416-593.134  1.00480.000          H  
ATOM  12935 1HB  PRO B 846    -621.5611019.401-593.037  1.00720.000          H  
ATOM  12936 2HB  PRO B 846    -621.6851020.562-591.708  1.00720.000          H  
ATOM  12937 1HG  PRO B 846    -623.9381019.450-592.622  1.00720.000          H  
ATOM  12938 2HG  PRO B 846    -623.9241021.176-592.241  1.00720.000          H  
ATOM  12939 1HD  PRO B 846    -623.6221019.797-594.875  1.00720.000          H  
ATOM  12940 2HD  PRO B 846    -624.6471021.226-594.508  1.00720.000          H  
ATOM  12941  N   SER B 847    -620.0591020.544-595.483  1.00400.000          N  
ATOM  12942  CA  SER B 847    -618.7431020.251-596.014  1.00400.000          C  
ATOM  12943  C   SER B 847    -618.5731020.937-597.366  1.00400.000          C  
ATOM  12944  O   SER B 847    -617.9141020.427-598.277  1.00400.000          O  
ATOM  12945  CB  SER B 847    -618.5631018.746-596.165  1.00560.000          C  
ATOM  12946  OG  SER B 847    -618.7161018.078-594.927  1.00560.000          O  
ATOM  12947  H   SER B 847    -620.8731020.294-596.052  1.00480.000          H  
ATOM  12948  HA  SER B 847    -617.9781020.641-595.347  1.00480.000          H  
ATOM  12949 1HB  SER B 847    -619.3001018.370-596.877  1.00672.000          H  
ATOM  12950 2HB  SER B 847    -617.5771018.538-596.572  1.00672.000          H  
ATOM  12951  HG  SER B 847    -617.9931018.379-594.352  1.00672.000          H  
ATOM  12952  N   ILE B 848    -619.0821022.167-597.415  1.00400.000          N  
ATOM  12953  CA  ILE B 848    -618.9251023.128-598.496  1.00400.000          C  
ATOM  12954  C   ILE B 848    -618.3141024.388-597.924  1.00400.000          C  
ATOM  12955  O   ILE B 848    -617.3071024.906-598.430  1.00400.000          O  
ATOM  12956  CB  ILE B 848    -620.2491023.485-599.220  1.00560.000          C  
ATOM  12957  CG1 ILE B 848    -620.8091022.234-599.931  1.00560.000          C  
ATOM  12958  CG2 ILE B 848    -620.0441024.678-600.196  1.00560.000          C  
ATOM  12959  CD1 ILE B 848    -622.1871022.411-600.538  1.00560.000          C  
ATOM  12960  H   ILE B 848    -619.6621022.456-596.624  1.00480.000          H  
ATOM  12961  HA  ILE B 848    -618.2331022.722-599.232  1.00480.000          H  
ATOM  12962  HB  ILE B 848    -620.9841023.780-598.475  1.00672.000          H  
ATOM  12963 1HG1 ILE B 848    -620.1171021.949-600.720  1.00672.000          H  
ATOM  12964 2HG1 ILE B 848    -620.8691021.413-599.214  1.00672.000          H  
ATOM  12965 1HG2 ILE B 848    -620.9741024.942-600.673  1.00672.000          H  
ATOM  12966 2HG2 ILE B 848    -619.6881025.555-599.655  1.00672.000          H  
ATOM  12967 3HG2 ILE B 848    -619.3171024.405-600.955  1.00672.000          H  
ATOM  12968 1HD1 ILE B 848    -622.4851021.498-601.012  1.00672.000          H  
ATOM  12969 2HD1 ILE B 848    -622.9091022.651-599.800  1.00672.000          H  
ATOM  12970 3HD1 ILE B 848    -622.1811023.189-601.283  1.00672.000          H  
ATOM  12971  N   THR B 849    -618.9581024.915-596.891  1.00400.000          N  
ATOM  12972  CA  THR B 849    -618.4711026.160-596.349  1.00400.000          C  
ATOM  12973  C   THR B 849    -617.3611025.786-595.331  1.00400.000          C  
ATOM  12974  O   THR B 849    -617.3221024.645-594.874  1.00400.000          O  
ATOM  12975  CB  THR B 849    -619.6391026.924-595.671  1.00560.000          C  
ATOM  12976  OG1 THR B 849    -620.0331026.266-594.485  1.00560.000          O  
ATOM  12977  CG2 THR B 849    -620.8481026.950-596.620  1.00560.000          C  
ATOM  12978  H   THR B 849    -619.7851024.453-596.500  1.00480.000          H  
ATOM  12979  HA  THR B 849    -618.0521026.759-597.154  1.00480.000          H  
ATOM  12980  HB  THR B 849    -619.3751027.921-595.461  1.00672.000          H  
ATOM  12981  HG1 THR B 849    -620.0261026.947-593.768  1.00672.000          H  
ATOM  12982 1HG2 THR B 849    -621.6721027.489-596.151  1.00672.000          H  
ATOM  12983 2HG2 THR B 849    -620.5701027.450-597.538  1.00672.000          H  
ATOM  12984 3HG2 THR B 849    -621.1741025.939-596.852  1.00672.000          H  
ATOM  12985  N   GLU B 850    -616.4771026.720-594.923  1.00400.000          N  
ATOM  12986  CA  GLU B 850    -616.4091028.098-595.391  1.00400.000          C  
ATOM  12987  C   GLU B 850    -615.4091028.232-596.544  1.00400.000          C  
ATOM  12988  O   GLU B 850    -615.2991029.281-597.162  1.00400.000          O  
ATOM  12989  CB  GLU B 850    -616.0301029.019-594.232  1.00560.000          C  
ATOM  12990  CG  GLU B 850    -616.9841028.913-593.026  1.00560.000          C  
ATOM  12991  CD  GLU B 850    -618.4311029.170-593.328  1.00560.000          C  
ATOM  12992  OE1 GLU B 850    -618.7201030.096-594.035  1.00560.000          O  
ATOM  12993  OE2 GLU B 850    -619.2691028.397-592.860  1.00560.000          O  
ATOM  12994  H   GLU B 850    -615.7991026.440-594.235  1.00480.000          H  
ATOM  12995  HA  GLU B 850    -617.3591028.427-595.757  1.00480.000          H  
ATOM  12996 1HB  GLU B 850    -615.0141028.792-593.898  1.00672.000          H  
ATOM  12997 2HB  GLU B 850    -616.0421030.044-594.571  1.00672.000          H  
ATOM  12998 1HG  GLU B 850    -616.8751027.928-592.606  1.00672.000          H  
ATOM  12999 2HG  GLU B 850    -616.6731029.630-592.283  1.00672.000          H  
ATOM  13000  N   SER B 851    -614.6991027.160-596.884  1.00400.000          N  
ATOM  13001  CA  SER B 851    -613.6771027.257-597.926  1.00400.000          C  
ATOM  13002  C   SER B 851    -614.2371027.671-599.283  1.00400.000          C  
ATOM  13003  O   SER B 851    -613.6701028.529-599.972  1.00400.000          O  
ATOM  13004  CB  SER B 851    -612.9571025.928-598.099  1.00560.000          C  
ATOM  13005  OG  SER B 851    -612.2011025.595-596.973  1.00560.000          O  
ATOM  13006  H   SER B 851    -614.8231026.285-596.394  1.00480.000          H  
ATOM  13007  HA  SER B 851    -612.9501028.008-597.613  1.00480.000          H  
ATOM  13008 1HB  SER B 851    -613.6911025.144-598.291  1.00672.000          H  
ATOM  13009 2HB  SER B 851    -612.3091025.983-598.973  1.00672.000          H  
ATOM  13010  HG  SER B 851    -611.7691024.757-597.179  1.00672.000          H  
ATOM  13011  N   SER B 852    -615.4061027.153-599.647  1.00400.000          N  
ATOM  13012  CA  SER B 852    -615.9721027.434-600.956  1.00400.000          C  
ATOM  13013  C   SER B 852    -616.7441028.735-601.001  1.00400.000          C  
ATOM  13014  O   SER B 852    -617.2741029.108-602.061  1.00400.000          O  
ATOM  13015  CB  SER B 852    -616.8591026.294-601.407  1.00560.000          C  
ATOM  13016  OG  SER B 852    -616.1181025.114-601.616  1.00560.000          O  
ATOM  13017  H   SER B 852    -615.8961026.475-599.055  1.00480.000          H  
ATOM  13018  HA  SER B 852    -615.1461027.507-601.664  1.00480.000          H  
ATOM  13019 1HB  SER B 852    -617.6061026.126-600.653  1.00672.000          H  
ATOM  13020 2HB  SER B 852    -617.3781026.570-602.323  1.00672.000          H  
ATOM  13021  HG  SER B 852    -616.7521024.442-601.871  1.00672.000          H  
ATOM  13022  N   THR B 853    -616.7981029.456-599.875  1.00400.000          N  
ATOM  13023  CA  THR B 853    -617.5701030.675-599.879  1.00400.000          C  
ATOM  13024  C   THR B 853    -616.7201031.792-600.474  1.00400.000          C  
ATOM  13025  O   THR B 853    -617.2351032.868-600.790  1.00400.000          O  
ATOM  13026  CB  THR B 853    -618.0981031.037-598.492  1.00560.000          C  
ATOM  13027  OG1 THR B 853    -617.0291031.382-597.655  1.00560.000          O  
ATOM  13028  CG2 THR B 853    -618.7851029.800-597.918  1.00560.000          C  
ATOM  13029  H   THR B 853    -616.3051029.168-599.024  1.00480.000          H  
ATOM  13030  HA  THR B 853    -618.4321030.528-600.512  1.00480.000          H  
ATOM  13031  HB  THR B 853    -618.8001031.865-598.557  1.00672.000          H  
ATOM  13032  HG1 THR B 853    -617.3831031.715-596.826  1.00672.000          H  
ATOM  13033 1HG2 THR B 853    -619.1601030.020-596.917  1.00672.000          H  
ATOM  13034 2HG2 THR B 853    -619.6111029.511-598.559  1.00672.000          H  
ATOM  13035 3HG2 THR B 853    -618.0831028.993-597.863  1.00672.000          H  
ATOM  13036  N   PHE B 854    -615.4071031.535-600.655  1.00400.000          N  
ATOM  13037  CA  PHE B 854    -614.5371032.485-601.336  1.00400.000          C  
ATOM  13038  C   PHE B 854    -615.1281032.675-602.729  1.00400.000          C  
ATOM  13039  O   PHE B 854    -615.3691033.802-603.187  1.00400.000          O  
ATOM  13040  CB  PHE B 854    -613.1101031.941-601.404  1.00560.000          C  
ATOM  13041  CG  PHE B 854    -612.1661032.741-602.238  1.00560.000          C  
ATOM  13042  CD1 PHE B 854    -611.6461033.936-601.785  1.00560.000          C  
ATOM  13043  CD2 PHE B 854    -611.7751032.273-603.483  1.00560.000          C  
ATOM  13044  CE1 PHE B 854    -610.7621034.655-602.556  1.00560.000          C  
ATOM  13045  CE2 PHE B 854    -610.8921032.982-604.255  1.00560.000          C  
ATOM  13046  CZ  PHE B 854    -610.3821034.177-603.791  1.00560.000          C  
ATOM  13047  H   PHE B 854    -615.0101030.639-600.343  1.00480.000          H  
ATOM  13048  HA  PHE B 854    -614.5461033.436-600.810  1.00480.000          H  
ATOM  13049 1HB  PHE B 854    -612.7091031.890-600.393  1.00672.000          H  
ATOM  13050 2HB  PHE B 854    -613.1251030.921-601.785  1.00672.000          H  
ATOM  13051  HD1 PHE B 854    -611.9421034.307-600.820  1.00672.000          H  
ATOM  13052  HD2 PHE B 854    -612.1771031.326-603.847  1.00672.000          H  
ATOM  13053  HE1 PHE B 854    -610.3581035.597-602.187  1.00672.000          H  
ATOM  13054  HE2 PHE B 854    -610.5891032.602-605.231  1.00672.000          H  
ATOM  13055  HZ  PHE B 854    -609.6781034.742-604.401  1.00672.000          H  
ATOM  13056  N   GLY B 855    -615.3741031.524-603.371  1.00400.000          N  
ATOM  13057  CA  GLY B 855    -615.9831031.415-604.675  1.00400.000          C  
ATOM  13058  C   GLY B 855    -617.3541032.068-604.674  1.00400.000          C  
ATOM  13059  O   GLY B 855    -617.6091032.947-605.485  1.00400.000          O  
ATOM  13060  H   GLY B 855    -615.1061030.672-602.907  1.00480.000          H  
ATOM  13061 1HA  GLY B 855    -615.3471031.887-605.422  1.00480.000          H  
ATOM  13062 2HA  GLY B 855    -616.0791030.361-604.942  1.00480.000          H  
ATOM  13063  N   GLU B 856    -618.2231031.723-603.713  1.00400.000          N  
ATOM  13064  CA  GLU B 856    -619.5711032.322-603.689  1.00400.000          C  
ATOM  13065  C   GLU B 856    -619.4941033.849-603.726  1.00400.000          C  
ATOM  13066  O   GLU B 856    -620.2251034.496-604.482  1.00400.000          O  
ATOM  13067  CB  GLU B 856    -620.3001031.923-602.398  1.00560.000          C  
ATOM  13068  CG  GLU B 856    -620.7251030.483-602.318  1.00560.000          C  
ATOM  13069  CD  GLU B 856    -621.1841030.052-600.961  1.00560.000          C  
ATOM  13070  OE1 GLU B 856    -621.1681030.873-600.072  1.00560.000          O  
ATOM  13071  OE2 GLU B 856    -621.4991028.890-600.810  1.00560.000          O  
ATOM  13072  H   GLU B 856    -617.9681030.983-603.053  1.00480.000          H  
ATOM  13073  HA  GLU B 856    -620.1311031.977-604.557  1.00480.000          H  
ATOM  13074 1HB  GLU B 856    -619.6721032.145-601.551  1.00672.000          H  
ATOM  13075 2HB  GLU B 856    -621.1831032.525-602.291  1.00672.000          H  
ATOM  13076 1HG  GLU B 856    -621.5631030.388-602.977  1.00672.000          H  
ATOM  13077 2HG  GLU B 856    -619.9241029.835-602.666  1.00672.000          H  
ATOM  13078  N   GLY B 857    -618.5771034.422-602.951  1.00400.000          N  
ATOM  13079  CA  GLY B 857    -618.3851035.861-602.936  1.00400.000          C  
ATOM  13080  C   GLY B 857    -618.0121036.406-604.319  1.00400.000          C  
ATOM  13081  O   GLY B 857    -618.6691037.319-604.842  1.00400.000          O  
ATOM  13082  H   GLY B 857    -618.0271033.834-602.311  1.00480.000          H  
ATOM  13083 1HA  GLY B 857    -619.2921036.343-602.582  1.00480.000          H  
ATOM  13084 2HA  GLY B 857    -617.5921036.100-602.227  1.00480.000          H  
ATOM  13085  N   ASN B 858    -616.9531035.848-604.910  1.00400.000          N  
ATOM  13086  CA  ASN B 858    -616.4831036.307-606.211  1.00400.000          C  
ATOM  13087  C   ASN B 858    -617.4921036.073-607.339  1.00400.000          C  
ATOM  13088  O   ASN B 858    -617.6001036.889-608.264  1.00400.000          O  
ATOM  13089  CB  ASN B 858    -615.1651035.638-606.536  1.00560.000          C  
ATOM  13090  CG  ASN B 858    -614.0211036.176-605.711  1.00560.000          C  
ATOM  13091  OD1 ASN B 858    -614.0791037.271-605.130  1.00560.000          O  
ATOM  13092  ND2 ASN B 858    -612.9641035.427-605.655  1.00560.000          N  
ATOM  13093  H   ASN B 858    -616.4631035.090-604.416  1.00480.000          H  
ATOM  13094  HA  ASN B 858    -616.3181037.382-606.148  1.00480.000          H  
ATOM  13095 1HB  ASN B 858    -615.2591034.566-606.339  1.00672.000          H  
ATOM  13096 2HB  ASN B 858    -614.9391035.760-607.593  1.00672.000          H  
ATOM  13097 1HD2 ASN B 858    -612.1691035.733-605.127  1.00672.000          H  
ATOM  13098 2HD2 ASN B 858    -612.9461034.550-606.132  1.00672.000          H  
ATOM  13099  N   LEU B 859    -618.2321034.972-607.265  1.00400.000          N  
ATOM  13100  CA  LEU B 859    -619.2261034.640-608.269  1.00400.000          C  
ATOM  13101  C   LEU B 859    -620.3681035.638-608.202  1.00400.000          C  
ATOM  13102  O   LEU B 859    -620.7771036.185-609.229  1.00400.000          O  
ATOM  13103  CB  LEU B 859    -619.7061033.200-608.024  1.00560.000          C  
ATOM  13104  CG  LEU B 859    -618.6331032.078-608.316  1.00560.000          C  
ATOM  13105  CD1 LEU B 859    -619.0821030.746-607.716  1.00560.000          C  
ATOM  13106  CD2 LEU B 859    -618.4571031.919-609.823  1.00560.000          C  
ATOM  13107  H   LEU B 859    -618.0741034.331-606.490  1.00480.000          H  
ATOM  13108  HA  LEU B 859    -618.7681034.717-609.248  1.00480.000          H  
ATOM  13109 1HB  LEU B 859    -620.0151033.111-606.979  1.00672.000          H  
ATOM  13110 2HB  LEU B 859    -620.5791033.018-608.654  1.00672.000          H  
ATOM  13111  HG  LEU B 859    -617.6821032.359-607.868  1.00672.000          H  
ATOM  13112 1HD1 LEU B 859    -618.3271029.989-607.918  1.00672.000          H  
ATOM  13113 2HD1 LEU B 859    -619.2011030.854-606.641  1.00672.000          H  
ATOM  13114 3HD1 LEU B 859    -620.0021030.438-608.144  1.00672.000          H  
ATOM  13115 1HD2 LEU B 859    -617.7151031.146-610.016  1.00672.000          H  
ATOM  13116 2HD2 LEU B 859    -619.4061031.631-610.274  1.00672.000          H  
ATOM  13117 3HD2 LEU B 859    -618.1181032.847-610.266  1.00672.000          H  
ATOM  13118  N   ALA B 860    -620.8091035.979-606.988  1.00400.000          N  
ATOM  13119  CA  ALA B 860    -621.8701036.953-606.850  1.00400.000          C  
ATOM  13120  C   ALA B 860    -621.4461038.283-607.451  1.00400.000          C  
ATOM  13121  O   ALA B 860    -622.2521038.950-608.105  1.00400.000          O  
ATOM  13122  CB  ALA B 860    -622.2271037.133-605.395  1.00560.000          C  
ATOM  13123  H   ALA B 860    -620.4511035.498-606.158  1.00480.000          H  
ATOM  13124  HA  ALA B 860    -622.7411036.588-607.394  1.00480.000          H  
ATOM  13125 1HB  ALA B 860    -623.0361037.850-605.298  1.00672.000          H  
ATOM  13126 2HB  ALA B 860    -622.5321036.181-605.007  1.00672.000          H  
ATOM  13127 3HB  ALA B 860    -621.3541037.488-604.850  1.00672.000          H  
ATOM  13128  N   ALA B 861    -620.1771038.674-607.246  1.00400.000          N  
ATOM  13129  CA  ALA B 861    -619.6891039.916-607.830  1.00400.000          C  
ATOM  13130  C   ALA B 861    -619.7241039.837-609.353  1.00400.000          C  
ATOM  13131  O   ALA B 861    -620.2141040.749-610.022  1.00400.000          O  
ATOM  13132  CB  ALA B 861    -618.2791040.199-607.361  1.00560.000          C  
ATOM  13133  H   ALA B 861    -619.5701038.112-606.635  1.00480.000          H  
ATOM  13134  HA  ALA B 861    -620.3421040.724-607.509  1.00480.000          H  
ATOM  13135 1HB  ALA B 861    -617.9331041.139-607.789  1.00672.000          H  
ATOM  13136 2HB  ALA B 861    -618.2661040.265-606.274  1.00672.000          H  
ATOM  13137 3HB  ALA B 861    -617.6241039.393-607.681  1.00672.000          H  
ATOM  13138  N   ALA B 862    -619.3011038.691-609.903  1.00400.000          N  
ATOM  13139  CA  ALA B 862    -619.2881038.497-611.345  1.00400.000          C  
ATOM  13140  C   ALA B 862    -620.6801038.658-611.929  1.00400.000          C  
ATOM  13141  O   ALA B 862    -620.8341039.155-613.048  1.00400.000          O  
ATOM  13142  CB  ALA B 862    -618.7411037.123-611.690  1.00560.000          C  
ATOM  13143  H   ALA B 862    -618.8891037.969-609.299  1.00480.000          H  
ATOM  13144  HA  ALA B 862    -618.6441039.258-611.780  1.00480.000          H  
ATOM  13145 1HB  ALA B 862    -618.7121037.009-612.771  1.00672.000          H  
ATOM  13146 2HB  ALA B 862    -617.7361037.023-611.283  1.00672.000          H  
ATOM  13147 3HB  ALA B 862    -619.3801036.358-611.263  1.00672.000          H  
ATOM  13148  N   HIS B 863    -621.6921038.231-611.177  1.00400.000          N  
ATOM  13149  CA  HIS B 863    -623.0651038.357-611.617  1.00400.000          C  
ATOM  13150  C   HIS B 863    -623.5041039.816-611.510  1.00400.000          C  
ATOM  13151  O   HIS B 863    -624.0621040.379-612.455  1.00400.000          O  
ATOM  13152  CB  HIS B 863    -623.9871037.553-610.725  1.00560.000          C  
ATOM  13153  CG  HIS B 863    -623.8011036.105-610.716  1.00560.000          C  
ATOM  13154  ND1 HIS B 863    -624.4331035.322-609.791  1.00560.000          N  
ATOM  13155  CD2 HIS B 863    -623.0731035.273-611.493  1.00560.000          C  
ATOM  13156  CE1 HIS B 863    -624.0951034.069-609.978  1.00560.000          C  
ATOM  13157  NE2 HIS B 863    -623.2701034.004-611.019  1.00560.000          N  
ATOM  13158  H   HIS B 863    -621.4721037.759-610.292  1.00480.000          H  
ATOM  13159  HA  HIS B 863    -623.1661038.027-612.649  1.00480.000          H  
ATOM  13160 1HB  HIS B 863    -623.9091037.904-609.703  1.00672.000          H  
ATOM  13161 2HB  HIS B 863    -624.9861037.724-611.035  1.00672.000          H  
ATOM  13162  HD1 HIS B 863    -625.3711035.605-609.487  1.00672.000          H  
ATOM  13163  HD2 HIS B 863    -622.4191035.443-612.348  1.00672.000          H  
ATOM  13164  HE1 HIS B 863    -624.5001033.306-609.321  1.00672.000          H  
ATOM  13165  N   ALA B 864    -623.1851040.457-610.375  1.00400.000          N  
ATOM  13166  CA  ALA B 864    -623.5791041.835-610.084  1.00400.000          C  
ATOM  13167  C   ALA B 864    -623.0581042.791-611.133  1.00400.000          C  
ATOM  13168  O   ALA B 864    -623.7341043.746-611.522  1.00400.000          O  
ATOM  13169  CB  ALA B 864    -623.0571042.251-608.723  1.00560.000          C  
ATOM  13170  H   ALA B 864    -622.7041039.936-609.636  1.00480.000          H  
ATOM  13171  HA  ALA B 864    -624.6661041.881-610.080  1.00480.000          H  
ATOM  13172 1HB  ALA B 864    -623.3771043.268-608.505  1.00672.000          H  
ATOM  13173 2HB  ALA B 864    -623.4451041.572-607.964  1.00672.000          H  
ATOM  13174 3HB  ALA B 864    -621.9711042.205-608.729  1.00672.000          H  
ATOM  13175  N   ASN B 865    -621.8881042.482-611.663  1.00400.000          N  
ATOM  13176  CA  ASN B 865    -621.2301043.270-612.685  1.00400.000          C  
ATOM  13177  C   ASN B 865    -622.0421043.364-613.986  1.00400.000          C  
ATOM  13178  O   ASN B 865    -621.7571044.219-614.827  1.00400.000          O  
ATOM  13179  CB  ASN B 865    -619.8551042.703-612.959  1.00560.000          C  
ATOM  13180  CG  ASN B 865    -618.8831042.967-611.829  1.00560.000          C  
ATOM  13181  OD1 ASN B 865    -619.0761043.872-611.007  1.00560.000          O  
ATOM  13182  ND2 ASN B 865    -617.8311042.189-611.774  1.00560.000          N  
ATOM  13183  H   ASN B 865    -621.3771041.695-611.248  1.00480.000          H  
ATOM  13184  HA  ASN B 865    -621.1151044.284-612.306  1.00480.000          H  
ATOM  13185 1HB  ASN B 865    -619.9341041.624-613.105  1.00672.000          H  
ATOM  13186 2HB  ASN B 865    -619.4581043.129-613.878  1.00672.000          H  
ATOM  13187 1HD2 ASN B 865    -617.1551042.320-611.051  1.00672.000          H  
ATOM  13188 2HD2 ASN B 865    -617.7061041.469-612.455  1.00672.000          H  
ATOM  13189  N   THR B 866    -623.0361042.483-614.176  1.00400.000          N  
ATOM  13190  CA  THR B 866    -623.8581042.503-615.385  1.00400.000          C  
ATOM  13191  C   THR B 866    -625.1401043.312-615.163  1.00400.000          C  
ATOM  13192  O   THR B 866    -625.9221043.521-616.094  1.00400.000          O  
ATOM  13193  CB  THR B 866    -624.2611041.078-615.833  1.00560.000          C  
ATOM  13194  OG1 THR B 866    -625.1471040.475-614.870  1.00560.000          O  
ATOM  13195  CG2 THR B 866    -623.0321040.196-615.981  1.00560.000          C  
ATOM  13196  H   THR B 866    -623.2421041.789-613.455  1.00480.000          H  
ATOM  13197  HA  THR B 866    -623.2921042.975-616.187  1.00480.000          H  
ATOM  13198  HB  THR B 866    -624.7691041.136-616.793  1.00672.000          H  
ATOM  13199  HG1 THR B 866    -624.7201040.443-613.994  1.00672.000          H  
ATOM  13200 1HG2 THR B 866    -623.3381039.203-616.306  1.00672.000          H  
ATOM  13201 2HG2 THR B 866    -622.3611040.631-616.718  1.00672.000          H  
ATOM  13202 3HG2 THR B 866    -622.5171040.120-615.020  1.00672.000          H  
ATOM  13203  N   GLY B 867    -625.3571043.746-613.917  1.00400.000          N  
ATOM  13204  CA  GLY B 867    -626.5231044.507-613.492  1.00400.000          C  
ATOM  13205  C   GLY B 867    -626.7271045.916-614.106  1.00400.000          C  
ATOM  13206  O   GLY B 867    -627.8761046.301-614.324  1.00400.000          O  
ATOM  13207  H   GLY B 867    -624.6571043.553-613.200  1.00480.000          H  
ATOM  13208 1HA  GLY B 867    -627.4091043.910-613.693  1.00480.000          H  
ATOM  13209 2HA  GLY B 867    -626.4801044.602-612.407  1.00480.000          H  
ATOM  13210  N   PRO B 868    -625.6721046.744-614.318  1.00400.000          N  
ATOM  13211  CA  PRO B 868    -625.7311048.092-614.882  1.00400.000          C  
ATOM  13212  C   PRO B 868    -626.3141048.163-616.284  1.00400.000          C  
ATOM  13213  O   PRO B 868    -626.1591047.231-617.076  1.00400.000          O  
ATOM  13214  CB  PRO B 868    -624.2631048.528-614.872  1.00600.000          C  
ATOM  13215  CG  PRO B 868    -623.6151047.679-613.807  1.00600.000          C  
ATOM  13216  CD  PRO B 868    -624.3121046.364-613.887  1.00600.000          C  
ATOM  13217  HA  PRO B 868    -626.3271048.730-614.202  1.00480.000          H  
ATOM  13218 1HB  PRO B 868    -623.8301048.358-615.873  1.00720.000          H  
ATOM  13219 2HB  PRO B 868    -624.1931049.606-614.676  1.00720.000          H  
ATOM  13220 1HG  PRO B 868    -622.5351047.583-613.995  1.00720.000          H  
ATOM  13221 2HG  PRO B 868    -623.7231048.151-612.819  1.00720.000          H  
ATOM  13222 1HD  PRO B 868    -623.8111045.763-614.652  1.00720.000          H  
ATOM  13223 2HD  PRO B 868    -624.3041045.900-612.889  1.00720.000          H  
ATOM  13224  N   GLU B 869    -626.9521049.284-616.589  1.00400.000          N  
ATOM  13225  CA  GLU B 869    -627.5201049.562-617.900  1.00400.000          C  
ATOM  13226  C   GLU B 869    -626.4361049.644-618.972  1.00400.000          C  
ATOM  13227  O   GLU B 869    -625.3381050.146-618.719  1.00400.000          O  
ATOM  13228  CB  GLU B 869    -628.3021050.875-617.844  1.00560.000          C  
ATOM  13229  CG  GLU B 869    -629.4881050.850-616.876  1.00560.000          C  
ATOM  13230  CD  GLU B 869    -629.0941051.180-615.448  1.00560.000          C  
ATOM  13231  OE1 GLU B 869    -627.9131051.341-615.196  1.00560.000          O  
ATOM  13232  OE2 GLU B 869    -629.9591051.264-614.617  1.00560.000          O  
ATOM  13233  H   GLU B 869    -627.0551050.006-615.870  1.00480.000          H  
ATOM  13234  HA  GLU B 869    -628.2001048.751-618.161  1.00480.000          H  
ATOM  13235 1HB  GLU B 869    -627.6361051.683-617.548  1.00672.000          H  
ATOM  13236 2HB  GLU B 869    -628.6821051.114-618.838  1.00672.000          H  
ATOM  13237 1HG  GLU B 869    -630.2311051.571-617.209  1.00672.000          H  
ATOM  13238 2HG  GLU B 869    -629.9441049.859-616.901  1.00672.000          H  
ATOM  13239  N   GLU B 870    -626.7621049.200-620.185  1.00400.000          N  
ATOM  13240  CA  GLU B 870    -625.8181049.258-621.297  1.00400.000          C  
ATOM  13241  C   GLU B 870    -626.5071049.549-622.629  1.00400.000          C  
ATOM  13242  O   GLU B 870    -627.7181049.379-622.764  1.00400.000          O  
ATOM  13243  CB  GLU B 870    -624.9841047.972-621.365  1.00560.000          C  
ATOM  13244  CG  GLU B 870    -625.7601046.681-621.573  1.00560.000          C  
ATOM  13245  CD  GLU B 870    -624.8471045.467-621.564  1.00560.000          C  
ATOM  13246  OE1 GLU B 870    -623.6571045.649-621.505  1.00560.000          O  
ATOM  13247  OE2 GLU B 870    -625.3411044.363-621.592  1.00560.000          O  
ATOM  13248  H   GLU B 870    -627.6781048.803-620.335  1.00480.000          H  
ATOM  13249  HA  GLU B 870    -625.1261050.079-621.104  1.00480.000          H  
ATOM  13250 1HB  GLU B 870    -624.2631048.054-622.178  1.00672.000          H  
ATOM  13251 2HB  GLU B 870    -624.4181047.868-620.438  1.00672.000          H  
ATOM  13252 1HG  GLU B 870    -626.4961046.577-620.777  1.00672.000          H  
ATOM  13253 2HG  GLU B 870    -626.2921046.730-622.527  1.00672.000          H  
ATOM  13254  N   SER B 871    -625.7031049.998-623.591  1.00400.000          N  
ATOM  13255  CA  SER B 871    -626.1021050.379-624.953  1.00400.000          C  
ATOM  13256  C   SER B 871    -626.8141049.331-625.796  1.00400.000          C  
ATOM  13257  O   SER B 871    -626.4771048.137-625.779  1.00400.000          O  
ATOM  13258  CB  SER B 871    -624.8921050.835-625.733  1.00560.000          C  
ATOM  13259  OG  SER B 871    -625.2351051.060-627.079  1.00560.000          O  
ATOM  13260  H   SER B 871    -624.7251050.090-623.353  1.00480.000          H  
ATOM  13261  HA  SER B 871    -626.7831051.229-624.864  1.00480.000          H  
ATOM  13262 1HB  SER B 871    -624.5021051.752-625.295  1.00672.000          H  
ATOM  13263 2HB  SER B 871    -624.1101050.078-625.673  1.00672.000          H  
ATOM  13264  HG  SER B 871    -624.4461051.436-627.487  1.00672.000          H  
ATOM  13265  N   GLU B 872    -627.7371049.825-626.631  1.00400.000          N  
ATOM  13266  CA  GLU B 872    -628.5341049.033-627.571  1.00400.000          C  
ATOM  13267  C   GLU B 872    -627.6511048.259-628.550  1.00400.000          C  
ATOM  13268  O   GLU B 872    -628.0811047.256-629.129  1.00400.000          O  
ATOM  13269  CB  GLU B 872    -629.4831049.950-628.349  1.00560.000          C  
ATOM  13270  CG  GLU B 872    -630.5501050.636-627.486  1.00560.000          C  
ATOM  13271  CD  GLU B 872    -630.0651051.897-626.798  1.00560.000          C  
ATOM  13272  OE1 GLU B 872    -628.8981052.220-626.916  1.00560.000          O  
ATOM  13273  OE2 GLU B 872    -630.8541052.528-626.146  1.00560.000          O  
ATOM  13274  H   GLU B 872    -627.9241050.833-626.588  1.00480.000          H  
ATOM  13275  HA  GLU B 872    -629.1261048.317-626.998  1.00480.000          H  
ATOM  13276 1HB  GLU B 872    -628.9071050.724-628.858  1.00672.000          H  
ATOM  13277 2HB  GLU B 872    -629.9981049.370-629.116  1.00672.000          H  
ATOM  13278 1HG  GLU B 872    -631.4031050.886-628.116  1.00672.000          H  
ATOM  13279 2HG  GLU B 872    -630.8871049.926-626.731  1.00672.000          H  
ATOM  13280  N   ASN B 873    -626.4221048.736-628.738  1.00400.000          N  
ATOM  13281  CA  ASN B 873    -625.4741048.071-629.608  1.00400.000          C  
ATOM  13282  C   ASN B 873    -625.1201046.696-629.036  1.00400.000          C  
ATOM  13283  O   ASN B 873    -624.7971045.772-629.797  1.00400.000          O  
ATOM  13284  CB  ASN B 873    -624.2191048.903-629.774  1.00560.000          C  
ATOM  13285  CG  ASN B 873    -624.4241050.123-630.630  1.00560.000          C  
ATOM  13286  OD1 ASN B 873    -625.3711050.223-631.417  1.00560.000          O  
ATOM  13287  ND2 ASN B 873    -623.5351051.070-630.489  1.00560.000          N  
ATOM  13288  H   ASN B 873    -626.1611049.584-628.239  1.00480.000          H  
ATOM  13289  HA  ASN B 873    -625.9391047.914-630.583  1.00480.000          H  
ATOM  13290 1HB  ASN B 873    -623.8681049.219-628.791  1.00672.000          H  
ATOM  13291 2HB  ASN B 873    -623.4361048.290-630.216  1.00672.000          H  
ATOM  13292 1HD2 ASN B 873    -623.6101051.908-631.030  1.00672.000          H  
ATOM  13293 2HD2 ASN B 873    -622.7761050.958-629.849  1.00672.000          H  
ATOM  13294  N   GLU B 874    -625.1641046.555-627.697  1.00400.000          N  
ATOM  13295  CA  GLU B 874    -624.8331045.294-627.076  1.00400.000          C  
ATOM  13296  C   GLU B 874    -626.0221044.381-627.272  1.00400.000          C  
ATOM  13297  O   GLU B 874    -625.8461043.211-627.588  1.00400.000          O  
ATOM  13298  CB  GLU B 874    -624.5071045.465-625.592  1.00560.000          C  
ATOM  13299  CG  GLU B 874    -623.2581046.310-625.306  1.00560.000          C  
ATOM  13300  CD  GLU B 874    -621.9851045.763-625.914  1.00560.000          C  
ATOM  13301  OE1 GLU B 874    -621.7741044.576-625.866  1.00560.000          O  
ATOM  13302  OE2 GLU B 874    -621.2231046.547-626.426  1.00560.000          O  
ATOM  13303  H   GLU B 874    -625.4461047.316-627.082  1.00480.000          H  
ATOM  13304  HA  GLU B 874    -623.9681044.860-627.577  1.00480.000          H  
ATOM  13305 1HB  GLU B 874    -625.3511045.922-625.074  1.00672.000          H  
ATOM  13306 2HB  GLU B 874    -624.3441044.490-625.144  1.00672.000          H  
ATOM  13307 1HG  GLU B 874    -623.4311047.317-625.688  1.00672.000          H  
ATOM  13308 2HG  GLU B 874    -623.1351046.382-624.222  1.00672.000          H  
ATOM  13309  N   ASP B 875    -627.2461044.926-627.185  1.00400.000          N  
ATOM  13310  CA  ASP B 875    -628.4201044.066-627.412  1.00400.000          C  
ATOM  13311  C   ASP B 875    -628.3591043.420-628.793  1.00400.000          C  
ATOM  13312  O   ASP B 875    -628.6481042.222-628.928  1.00400.000          O  
ATOM  13313  CB  ASP B 875    -629.7471044.812-627.270  1.00560.000          C  
ATOM  13314  CG  ASP B 875    -630.1521045.115-625.838  1.00560.000          C  
ATOM  13315  OD1 ASP B 875    -629.6171044.517-624.922  1.00560.000          O  
ATOM  13316  OD2 ASP B 875    -631.0191045.930-625.666  1.00560.000          O  
ATOM  13317  H   ASP B 875    -627.3151045.907-626.888  1.00480.000          H  
ATOM  13318  HA  ASP B 875    -628.4241043.273-626.676  1.00480.000          H  
ATOM  13319 1HB  ASP B 875    -629.6881045.753-627.815  1.00672.000          H  
ATOM  13320 2HB  ASP B 875    -630.5391044.225-627.739  1.00672.000          H  
ATOM  13321  N   ASP B 876    -627.9341044.183-629.810  1.00400.000          N  
ATOM  13322  CA  ASP B 876    -627.8121043.583-631.135  1.00400.000          C  
ATOM  13323  C   ASP B 876    -626.6941042.544-631.142  1.00400.000          C  
ATOM  13324  O   ASP B 876    -626.8411041.468-631.727  1.00400.000          O  
ATOM  13325  CB  ASP B 876    -627.5441044.632-632.212  1.00560.000          C  
ATOM  13326  CG  ASP B 876    -628.7491045.504-632.564  1.00560.000          C  
ATOM  13327  OD1 ASP B 876    -629.8591045.173-632.212  1.00560.000          O  
ATOM  13328  OD2 ASP B 876    -628.5381046.499-633.210  1.00560.000          O  
ATOM  13329  H   ASP B 876    -627.7631045.184-629.656  1.00480.000          H  
ATOM  13330  HA  ASP B 876    -628.7481043.080-631.373  1.00480.000          H  
ATOM  13331 1HB  ASP B 876    -626.7371045.289-631.870  1.00672.000          H  
ATOM  13332 2HB  ASP B 876    -627.1961044.135-633.115  1.00672.000          H  
ATOM  13333  N   GLY B 877    -625.5841042.850-630.456  1.00400.000          N  
ATOM  13334  CA  GLY B 877    -624.4561041.935-630.323  1.00400.000          C  
ATOM  13335  C   GLY B 877    -624.8171040.620-629.606  1.00400.000          C  
ATOM  13336  O   GLY B 877    -624.2791039.562-629.947  1.00400.000          O  
ATOM  13337  H   GLY B 877    -625.4891043.785-630.047  1.00480.000          H  
ATOM  13338 1HA  GLY B 877    -624.0531041.716-631.310  1.00480.000          H  
ATOM  13339 2HA  GLY B 877    -623.6701042.440-629.763  1.00480.000          H  
ATOM  13340  N   TYR B 878    -625.7271040.691-628.624  1.00400.000          N  
ATOM  13341  CA  TYR B 878    -626.1541039.527-627.852  1.00400.000          C  
ATOM  13342  C   TYR B 878    -627.1111038.603-628.576  1.00400.000          C  
ATOM  13343  O   TYR B 878    -626.9721037.383-628.449  1.00400.000          O  
ATOM  13344  CB  TYR B 878    -626.8961039.912-626.560  1.00560.000          C  
ATOM  13345  CG  TYR B 878    -626.1041040.430-625.372  1.00560.000          C  
ATOM  13346  CD1 TYR B 878    -626.2981041.714-624.953  1.00560.000          C  
ATOM  13347  CD2 TYR B 878    -625.2221039.612-624.685  1.00560.000          C  
ATOM  13348  CE1 TYR B 878    -625.6491042.209-623.878  1.00560.000          C  
ATOM  13349  CE2 TYR B 878    -624.5501040.113-623.578  1.00560.000          C  
ATOM  13350  CZ  TYR B 878    -624.7741041.419-623.176  1.00560.000          C  
ATOM  13351  OH  TYR B 878    -624.1291041.942-622.071  1.00560.000          O  
ATOM  13352  H   TYR B 878    -626.0791041.613-628.376  1.00480.000          H  
ATOM  13353  HA  TYR B 878    -625.2671038.950-627.599  1.00480.000          H  
ATOM  13354 1HB  TYR B 878    -627.6321040.679-626.815  1.00672.000          H  
ATOM  13355 2HB  TYR B 878    -627.4651039.059-626.229  1.00672.000          H  
ATOM  13356  HD1 TYR B 878    -626.9801042.343-625.470  1.00672.000          H  
ATOM  13357  HD2 TYR B 878    -625.0621038.584-625.005  1.00672.000          H  
ATOM  13358  HE1 TYR B 878    -625.8351043.235-623.572  1.00672.000          H  
ATOM  13359  HE2 TYR B 878    -623.8571039.482-623.024  1.00672.000          H  
ATOM  13360  HH  TYR B 878    -624.4591042.865-621.902  1.00672.000          H  
ATOM  13361  N   ASP B 879    -628.0621039.159-629.343  1.00400.000          N  
ATOM  13362  CA  ASP B 879    -629.0921038.321-629.942  1.00400.000          C  
ATOM  13363  C   ASP B 879    -629.6871037.554-628.775  1.00400.000          C  
ATOM  13364  O   ASP B 879    -630.0611038.180-627.780  1.00400.000          O  
ATOM  13365  CB  ASP B 879    -628.5041037.388-631.010  1.00560.000          C  
ATOM  13366  CG  ASP B 879    -629.5591036.709-631.826  1.00560.000          C  
ATOM  13367  OD1 ASP B 879    -630.2311037.334-632.607  1.00560.000          O  
ATOM  13368  OD2 ASP B 879    -629.7081035.529-631.597  1.00560.000          O  
ATOM  13369  H   ASP B 879    -628.1321040.183-629.404  1.00480.000          H  
ATOM  13370  HA  ASP B 879    -629.8621038.949-630.388  1.00480.000          H  
ATOM  13371 1HB  ASP B 879    -627.8681037.974-631.677  1.00672.000          H  
ATOM  13372 2HB  ASP B 879    -627.8721036.628-630.554  1.00672.000          H  
ATOM  13373  N   VAL B 880    -629.7811036.231-628.846  1.00400.000          N  
ATOM  13374  CA  VAL B 880    -630.2731035.530-627.678  1.00400.000          C  
ATOM  13375  C   VAL B 880    -629.1131034.732-627.049  1.00400.000          C  
ATOM  13376  O   VAL B 880    -628.6141033.805-627.686  1.00400.000          O  
ATOM  13377  CB  VAL B 880    -631.4081034.574-628.063  1.00560.000          C  
ATOM  13378  CG1 VAL B 880    -631.9161033.846-626.834  1.00560.000          C  
ATOM  13379  CG2 VAL B 880    -632.5181035.358-628.712  1.00560.000          C  
ATOM  13380  H   VAL B 880    -629.5331035.731-629.711  1.00480.000          H  
ATOM  13381  HA  VAL B 880    -630.6941036.245-626.981  1.00480.000          H  
ATOM  13382  HB  VAL B 880    -631.0271033.828-628.759  1.00672.000          H  
ATOM  13383 1HG1 VAL B 880    -632.7021033.171-627.136  1.00672.000          H  
ATOM  13384 2HG1 VAL B 880    -631.1131033.281-626.366  1.00672.000          H  
ATOM  13385 3HG1 VAL B 880    -632.3021034.569-626.119  1.00672.000          H  
ATOM  13386 1HG2 VAL B 880    -633.3281034.690-628.997  1.00672.000          H  
ATOM  13387 2HG2 VAL B 880    -632.8931036.101-628.011  1.00672.000          H  
ATOM  13388 3HG2 VAL B 880    -632.1401035.861-629.607  1.00672.000          H  
ATOM  13389  N   PRO B 881    -628.6291035.106-625.846  1.00400.000          N  
ATOM  13390  CA  PRO B 881    -627.5841034.447-625.076  1.00400.000          C  
ATOM  13391  C   PRO B 881    -627.9941033.028-624.736  1.00400.000          C  
ATOM  13392  O   PRO B 881    -629.1901032.731-624.626  1.00400.000          O  
ATOM  13393  CB  PRO B 881    -627.4451035.339-623.837  1.00600.000          C  
ATOM  13394  CG  PRO B 881    -627.9301036.681-624.301  1.00600.000          C  
ATOM  13395  CD  PRO B 881    -629.0351036.390-625.269  1.00600.000          C  
ATOM  13396  HA  PRO B 881    -626.6561034.447-625.666  1.00480.000          H  
ATOM  13397 1HB  PRO B 881    -628.0531034.938-623.010  1.00720.000          H  
ATOM  13398 2HB  PRO B 881    -626.4001035.352-623.490  1.00720.000          H  
ATOM  13399 1HG  PRO B 881    -628.2591037.305-623.477  1.00720.000          H  
ATOM  13400 2HG  PRO B 881    -627.1051037.212-624.781  1.00720.000          H  
ATOM  13401 1HD  PRO B 881    -630.0141036.324-624.785  1.00720.000          H  
ATOM  13402 2HD  PRO B 881    -628.9811037.176-625.997  1.00720.000          H  
ATOM  13403  N   LYS B 882    -627.0101032.150-624.561  1.00400.000          N  
ATOM  13404  CA  LYS B 882    -627.3361030.775-624.229  1.00400.000          C  
ATOM  13405  C   LYS B 882    -626.6231030.268-622.979  1.00400.000          C  
ATOM  13406  O   LYS B 882    -625.4841030.659-622.722  1.00400.000          O  
ATOM  13407  CB  LYS B 882    -626.8921029.867-625.376  1.00560.000          C  
ATOM  13408  CG  LYS B 882    -625.3721029.795-625.606  1.00560.000          C  
ATOM  13409  CD  LYS B 882    -625.0271028.917-626.807  1.00560.000          C  
ATOM  13410  CE  LYS B 882    -623.5161028.775-626.971  1.00560.000          C  
ATOM  13411  NZ  LYS B 882    -623.1561027.930-628.146  1.00560.000          N  
ATOM  13412  H   LYS B 882    -626.0481032.442-624.665  1.00480.000          H  
ATOM  13413  HA  LYS B 882    -628.4091030.721-624.118  1.00480.000          H  
ATOM  13414 1HB  LYS B 882    -627.2551028.855-625.218  1.00672.000          H  
ATOM  13415 2HB  LYS B 882    -627.2981030.238-626.281  1.00672.000          H  
ATOM  13416 1HG  LYS B 882    -624.9791030.796-625.764  1.00672.000          H  
ATOM  13417 2HG  LYS B 882    -624.8841029.359-624.736  1.00672.000          H  
ATOM  13418 1HD  LYS B 882    -625.4671027.927-626.666  1.00672.000          H  
ATOM  13419 2HD  LYS B 882    -625.4391029.355-627.714  1.00672.000          H  
ATOM  13420 1HE  LYS B 882    -623.0771029.763-627.098  1.00672.000          H  
ATOM  13421 2HE  LYS B 882    -623.1021028.318-626.069  1.00672.000          H  
ATOM  13422 1HZ  LYS B 882    -622.1501027.863-628.215  1.00672.000          H  
ATOM  13423 2HZ  LYS B 882    -623.5461027.005-628.033  1.00672.000          H  
ATOM  13424 3HZ  LYS B 882    -623.5221028.348-628.989  1.00672.000          H  
ATOM  13425  N   PRO B 883    -627.2721029.396-622.192  1.00400.000          N  
ATOM  13426  CA  PRO B 883    -626.7291028.639-621.096  1.00400.000          C  
ATOM  13427  C   PRO B 883    -626.0481027.431-621.708  1.00400.000          C  
ATOM  13428  O   PRO B 883    -626.3171027.129-622.870  1.00400.000          O  
ATOM  13429  CB  PRO B 883    -627.9691028.265-620.304  1.00600.000          C  
ATOM  13430  CG  PRO B 883    -629.0011028.094-621.343  1.00600.000          C  
ATOM  13431  CD  PRO B 883    -628.7131029.145-622.388  1.00600.000          C  
ATOM  13432  HA  PRO B 883    -626.0391029.276-620.539  1.00480.000          H  
ATOM  13433 1HB  PRO B 883    -627.8181027.350-619.744  1.00720.000          H  
ATOM  13434 2HB  PRO B 883    -628.2041029.055-619.579  1.00720.000          H  
ATOM  13435 1HG  PRO B 883    -628.9601027.072-621.759  1.00720.000          H  
ATOM  13436 2HG  PRO B 883    -629.9661028.219-620.889  1.00720.000          H  
ATOM  13437 1HD  PRO B 883    -628.9131028.699-623.379  1.00720.000          H  
ATOM  13438 2HD  PRO B 883    -629.3131030.048-622.190  1.00720.000          H  
ATOM  13439  N   PRO B 884    -625.2751026.659-620.938  1.00400.000          N  
ATOM  13440  CA  PRO B 884    -624.7141025.355-621.297  1.00400.000          C  
ATOM  13441  C   PRO B 884    -625.6781024.318-621.925  1.00400.000          C  
ATOM  13442  O   PRO B 884    -625.2121023.275-622.383  1.00400.000          O  
ATOM  13443  CB  PRO B 884    -624.1921024.855-619.945  1.00600.000          C  
ATOM  13444  CG  PRO B 884    -623.8711026.118-619.158  1.00600.000          C  
ATOM  13445  CD  PRO B 884    -624.9111027.118-619.566  1.00600.000          C  
ATOM  13446  HA  PRO B 884    -623.8681025.524-621.980  1.00480.000          H  
ATOM  13447 1HB  PRO B 884    -624.9531024.224-619.474  1.00720.000          H  
ATOM  13448 2HB  PRO B 884    -623.3091024.219-620.103  1.00720.000          H  
ATOM  13449 1HG  PRO B 884    -623.8881025.912-618.075  1.00720.000          H  
ATOM  13450 2HG  PRO B 884    -622.8501026.455-619.397  1.00720.000          H  
ATOM  13451 1HD  PRO B 884    -625.7581027.072-618.869  1.00720.000          H  
ATOM  13452 2HD  PRO B 884    -624.4401028.110-619.585  1.00720.000          H  
ATOM  13453  N   VAL B 885    -626.9961024.556-621.915  1.00400.000          N  
ATOM  13454  CA  VAL B 885    -627.9421023.614-622.489  1.00400.000          C  
ATOM  13455  C   VAL B 885    -628.6311024.148-623.755  1.00400.000          C  
ATOM  13456  O   VAL B 885    -629.5371024.986-623.638  1.00400.000          O  
ATOM  13457  CB  VAL B 885    -629.0361023.318-621.461  1.00560.000          C  
ATOM  13458  CG1 VAL B 885    -630.0421022.335-622.014  1.00560.000          C  
ATOM  13459  CG2 VAL B 885    -628.4241022.799-620.262  1.00560.000          C  
ATOM  13460  H   VAL B 885    -627.3571025.407-621.514  1.00480.000          H  
ATOM  13461  HA  VAL B 885    -627.4171022.684-622.681  1.00480.000          H  
ATOM  13462  HB  VAL B 885    -629.5661024.236-621.221  1.00672.000          H  
ATOM  13463 1HG1 VAL B 885    -630.8061022.143-621.262  1.00672.000          H  
ATOM  13464 2HG1 VAL B 885    -630.5021022.735-622.883  1.00672.000          H  
ATOM  13465 3HG1 VAL B 885    -629.5351021.405-622.261  1.00672.000          H  
ATOM  13466 1HG2 VAL B 885    -629.2091022.605-619.553  1.00672.000          H  
ATOM  13467 2HG2 VAL B 885    -627.8921021.877-620.488  1.00672.000          H  
ATOM  13468 3HG2 VAL B 885    -627.7321023.521-619.856  1.00672.000          H  
ATOM  13469  N   PRO B 886    -628.3051023.623-624.959  1.00400.000          N  
ATOM  13470  CA  PRO B 886    -628.8621024.016-626.249  1.00400.000          C  
ATOM  13471  C   PRO B 886    -630.3861024.026-626.265  1.00400.000          C  
ATOM  13472  O   PRO B 886    -630.9921024.848-626.948  1.00400.000          O  
ATOM  13473  CB  PRO B 886    -628.3171022.937-627.189  1.00600.000          C  
ATOM  13474  CG  PRO B 886    -627.0141022.505-626.559  1.00600.000          C  
ATOM  13475  CD  PRO B 886    -627.2691022.561-625.062  1.00600.000          C  
ATOM  13476  HA  PRO B 886    -628.4621025.006-626.520  1.00480.000          H  
ATOM  13477 1HB  PRO B 886    -629.0431022.115-627.280  1.00720.000          H  
ATOM  13478 2HB  PRO B 886    -628.1821023.356-628.196  1.00720.000          H  
ATOM  13479 1HG  PRO B 886    -626.7501021.492-626.900  1.00720.000          H  
ATOM  13480 2HG  PRO B 886    -626.1951023.168-626.882  1.00720.000          H  
ATOM  13481 1HD  PRO B 886    -627.6351021.588-624.696  1.00720.000          H  
ATOM  13482 2HD  PRO B 886    -626.3291022.874-624.572  1.00720.000          H  
ATOM  13483  N   ALA B 887    -631.0101023.103-625.516  1.00400.000          N  
ATOM  13484  CA  ALA B 887    -632.4611023.041-625.447  1.00400.000          C  
ATOM  13485  C   ALA B 887    -633.0481024.332-624.922  1.00400.000          C  
ATOM  13486  O   ALA B 887    -634.1331024.739-625.329  1.00400.000          O  
ATOM  13487  CB  ALA B 887    -632.9301021.889-624.593  1.00560.000          C  
ATOM  13488  H   ALA B 887    -630.4841022.410-624.999  1.00480.000          H  
ATOM  13489  HA  ALA B 887    -632.8221022.893-626.451  1.00480.000          H  
ATOM  13490 1HB  ALA B 887    -634.0181021.857-624.612  1.00672.000          H  
ATOM  13491 2HB  ALA B 887    -632.5351020.958-624.991  1.00672.000          H  
ATOM  13492 3HB  ALA B 887    -632.5961022.017-623.573  1.00672.000          H  
ATOM  13493  N   VAL B 888    -632.3881024.932-623.928  1.00400.000          N  
ATOM  13494  CA  VAL B 888    -632.9091026.131-623.312  1.00400.000          C  
ATOM  13495  C   VAL B 888    -632.7971027.248-624.310  1.00400.000          C  
ATOM  13496  O   VAL B 888    -633.7201028.056-624.442  1.00400.000          O  
ATOM  13497  CB  VAL B 888    -632.1891026.459-622.009  1.00560.000          C  
ATOM  13498  CG1 VAL B 888    -632.6861027.838-621.458  1.00560.000          C  
ATOM  13499  CG2 VAL B 888    -632.4401025.324-621.007  1.00560.000          C  
ATOM  13500  H   VAL B 888    -631.4661024.601-623.639  1.00480.000          H  
ATOM  13501  HA  VAL B 888    -633.9631025.978-623.085  1.00480.000          H  
ATOM  13502  HB  VAL B 888    -631.1341026.529-622.202  1.00672.000          H  
ATOM  13503 1HG1 VAL B 888    -632.1771028.076-620.538  1.00672.000          H  
ATOM  13504 2HG1 VAL B 888    -632.4901028.630-622.180  1.00672.000          H  
ATOM  13505 3HG1 VAL B 888    -633.7581027.787-621.267  1.00672.000          H  
ATOM  13506 1HG2 VAL B 888    -631.9211025.517-620.091  1.00672.000          H  
ATOM  13507 2HG2 VAL B 888    -633.5021025.243-620.812  1.00672.000          H  
ATOM  13508 3HG2 VAL B 888    -632.0831024.393-621.423  1.00672.000          H  
ATOM  13509  N   LEU B 889    -631.6461027.326-624.982  1.00400.000          N  
ATOM  13510  CA  LEU B 889    -631.5101028.376-625.974  1.00400.000          C  
ATOM  13511  C   LEU B 889    -632.6071028.252-626.995  1.00400.000          C  
ATOM  13512  O   LEU B 889    -633.2851029.229-627.311  1.00400.000          O  
ATOM  13513  CB  LEU B 889    -630.1851028.309-626.731  1.00560.000          C  
ATOM  13514  CG  LEU B 889    -630.0371029.351-627.915  1.00560.000          C  
ATOM  13515  CD1 LEU B 889    -630.0871030.802-627.380  1.00560.000          C  
ATOM  13516  CD2 LEU B 889    -628.7551029.057-628.684  1.00560.000          C  
ATOM  13517  H   LEU B 889    -630.9071026.638-624.793  1.00480.000          H  
ATOM  13518  HA  LEU B 889    -631.6011029.332-625.466  1.00480.000          H  
ATOM  13519 1HB  LEU B 889    -629.3871028.469-626.030  1.00672.000          H  
ATOM  13520 2HB  LEU B 889    -630.0771027.312-627.151  1.00672.000          H  
ATOM  13521  HG  LEU B 889    -630.8761029.240-628.605  1.00672.000          H  
ATOM  13522 1HD1 LEU B 889    -630.0021031.497-628.215  1.00672.000          H  
ATOM  13523 2HD1 LEU B 889    -631.0291030.977-626.882  1.00672.000          H  
ATOM  13524 3HD1 LEU B 889    -629.2961030.999-626.692  1.00672.000          H  
ATOM  13525 1HD2 LEU B 889    -628.6681029.753-629.515  1.00672.000          H  
ATOM  13526 2HD2 LEU B 889    -627.9001029.153-628.055  1.00672.000          H  
ATOM  13527 3HD2 LEU B 889    -628.7981028.040-629.069  1.00672.000          H  
ATOM  13528  N   ALA B 890    -632.8141027.044-627.513  1.00400.000          N  
ATOM  13529  CA  ALA B 890    -633.8331026.878-628.517  1.00400.000          C  
ATOM  13530  C   ALA B 890    -635.2061027.302-627.990  1.00400.000          C  
ATOM  13531  O   ALA B 890    -635.9171028.036-628.675  1.00400.000          O  
ATOM  13532  CB  ALA B 890    -633.8491025.449-628.970  1.00560.000          C  
ATOM  13533  H   ALA B 890    -632.2281026.252-627.236  1.00480.000          H  
ATOM  13534  HA  ALA B 890    -633.5801027.508-629.363  1.00480.000          H  
ATOM  13535 1HB  ALA B 890    -634.6001025.305-629.741  1.00672.000          H  
ATOM  13536 2HB  ALA B 890    -632.8681025.178-629.358  1.00672.000          H  
ATOM  13537 3HB  ALA B 890    -634.0681024.843-628.120  1.00672.000          H  
ATOM  13538  N   ARG B 891    -635.5441026.975-626.728  1.00400.000          N  
ATOM  13539  CA  ARG B 891    -636.8451027.399-626.210  1.00400.000          C  
ATOM  13540  C   ARG B 891    -636.9651028.929-626.220  1.00400.000          C  
ATOM  13541  O   ARG B 891    -638.0711029.464-626.396  1.00400.000          O  
ATOM  13542  CB  ARG B 891    -637.0911026.861-624.799  1.00560.000          C  
ATOM  13543  CG  ARG B 891    -637.3211025.348-624.757  1.00560.000          C  
ATOM  13544  CD  ARG B 891    -637.6861024.823-623.435  1.00560.000          C  
ATOM  13545  NE  ARG B 891    -637.5061023.357-623.394  1.00560.000          N  
ATOM  13546  CZ  ARG B 891    -636.4251022.714-622.894  1.00560.000          C  
ATOM  13547  NH1 ARG B 891    -635.4141023.378-622.369  1.00560.000          N  
ATOM  13548  NH2 ARG B 891    -636.4121021.402-622.938  1.00560.000          N  
ATOM  13549  H   ARG B 891    -634.9431026.358-626.176  1.00480.000          H  
ATOM  13550  HA  ARG B 891    -637.6091026.988-626.846  1.00480.000          H  
ATOM  13551 1HB  ARG B 891    -636.2241027.075-624.175  1.00672.000          H  
ATOM  13552 2HB  ARG B 891    -637.9531027.359-624.355  1.00672.000          H  
ATOM  13553 1HG  ARG B 891    -638.1341025.101-625.435  1.00672.000          H  
ATOM  13554 2HG  ARG B 891    -636.4491024.837-625.065  1.00672.000          H  
ATOM  13555 1HD  ARG B 891    -637.0781025.283-622.665  1.00672.000          H  
ATOM  13556 2HD  ARG B 891    -638.7361025.037-623.242  1.00672.000          H  
ATOM  13557  HE  ARG B 891    -638.2551022.744-623.780  1.00672.000          H  
ATOM  13558 1HH1 ARG B 891    -635.4451024.382-622.342  1.00672.000          H  
ATOM  13559 2HH1 ARG B 891    -634.6331022.876-621.974  1.00672.000          H  
ATOM  13560 1HH2 ARG B 891    -637.2321020.929-623.359  1.00672.000          H  
ATOM  13561 2HH2 ARG B 891    -635.6371020.875-622.582  1.00672.000          H  
ATOM  13562  N   ARG B 892    -635.8531029.640-625.983  1.00400.000          N  
ATOM  13563  CA  ARG B 892    -635.8661031.096-626.021  1.00400.000          C  
ATOM  13564  C   ARG B 892    -636.0341031.603-627.460  1.00400.000          C  
ATOM  13565  O   ARG B 892    -636.8771032.483-627.715  1.00400.000          O  
ATOM  13566  CB  ARG B 892    -634.5631031.675-625.470  1.00560.000          C  
ATOM  13567  CG  ARG B 892    -634.3231031.532-623.985  1.00560.000          C  
ATOM  13568  CD  ARG B 892    -632.9651032.059-623.595  1.00560.000          C  
ATOM  13569  NE  ARG B 892    -632.7691032.000-622.166  1.00560.000          N  
ATOM  13570  CZ  ARG B 892    -631.6341032.333-621.497  1.00560.000          C  
ATOM  13571  NH1 ARG B 892    -630.5271032.734-622.102  1.00560.000          N  
ATOM  13572  NH2 ARG B 892    -631.6251032.268-620.194  1.00560.000          N  
ATOM  13573  H   ARG B 892    -634.9801029.137-625.777  1.00480.000          H  
ATOM  13574  HA  ARG B 892    -636.7001031.451-625.419  1.00480.000          H  
ATOM  13575 1HB  ARG B 892    -633.7171031.230-625.975  1.00672.000          H  
ATOM  13576 2HB  ARG B 892    -634.5451032.739-625.687  1.00672.000          H  
ATOM  13577 1HG  ARG B 892    -635.0851032.081-623.438  1.00672.000          H  
ATOM  13578 2HG  ARG B 892    -634.3681030.476-623.717  1.00672.000          H  
ATOM  13579 1HD  ARG B 892    -632.1861031.461-624.076  1.00672.000          H  
ATOM  13580 2HD  ARG B 892    -632.8701033.098-623.910  1.00672.000          H  
ATOM  13581  HE  ARG B 892    -633.5621031.711-621.608  1.00672.000          H  
ATOM  13582 1HH1 ARG B 892    -630.4441032.805-623.123  1.00672.000          H  
ATOM  13583 2HH1 ARG B 892    -629.7151032.978-621.540  1.00672.000          H  
ATOM  13584 1HH2 ARG B 892    -632.4411031.982-619.688  1.00672.000          H  
ATOM  13585 2HH2 ARG B 892    -630.7711032.542-619.705  1.00672.000          H  
ATOM  13586  N   THR B 893    -635.2991031.002-628.419  1.00400.000          N  
ATOM  13587  CA  THR B 893    -635.3301031.450-629.812  1.00400.000          C  
ATOM  13588  C   THR B 893    -636.6451031.096-630.499  1.00400.000          C  
ATOM  13589  O   THR B 893    -637.0681031.811-631.416  1.00400.000          O  
ATOM  13590  CB  THR B 893    -634.1221030.926-630.630  1.00560.000          C  
ATOM  13591  OG1 THR B 893    -634.1181029.500-630.645  1.00560.000          O  
ATOM  13592  CG2 THR B 893    -632.8081031.429-629.994  1.00560.000          C  
ATOM  13593  H   THR B 893    -634.6381030.262-628.143  1.00480.000          H  
ATOM  13594  HA  THR B 893    -635.2521032.540-629.808  1.00480.000          H  
ATOM  13595  HB  THR B 893    -634.1901031.288-631.655  1.00672.000          H  
ATOM  13596  HG1 THR B 893    -634.8431029.168-631.182  1.00672.000          H  
ATOM  13597 1HG2 THR B 893    -631.9561031.065-630.565  1.00672.000          H  
ATOM  13598 2HG2 THR B 893    -632.8041032.514-629.998  1.00672.000          H  
ATOM  13599 3HG2 THR B 893    -632.7331031.073-628.975  1.00672.000          H  
ATOM  13600  N   LEU B 894    -637.3901030.120-629.958  1.00400.000          N  
ATOM  13601  CA  LEU B 894    -638.7031029.778-630.504  1.00400.000          C  
ATOM  13602  C   LEU B 894    -639.6241030.991-630.472  1.00400.000          C  
ATOM  13603  O   LEU B 894    -640.5261031.105-631.306  1.00400.000          O  
ATOM  13604  CB  LEU B 894    -639.3971028.611-629.762  1.00560.000          C  
ATOM  13605  CG  LEU B 894    -638.8191027.168-629.921  1.00560.000          C  
ATOM  13606  CD1 LEU B 894    -639.5961026.199-629.014  1.00560.000          C  
ATOM  13607  CD2 LEU B 894    -638.9091026.725-631.342  1.00560.000          C  
ATOM  13608  H   LEU B 894    -636.9651029.519-629.243  1.00480.000          H  
ATOM  13609  HA  LEU B 894    -638.5861029.498-631.537  1.00480.000          H  
ATOM  13610 1HB  LEU B 894    -639.3621028.837-628.695  1.00672.000          H  
ATOM  13611 2HB  LEU B 894    -640.4401028.579-630.062  1.00672.000          H  
ATOM  13612  HG  LEU B 894    -637.8071027.152-629.620  1.00672.000          H  
ATOM  13613 1HD1 LEU B 894    -639.1871025.190-629.107  1.00672.000          H  
ATOM  13614 2HD1 LEU B 894    -639.5211026.521-627.980  1.00672.000          H  
ATOM  13615 3HD1 LEU B 894    -640.6441026.188-629.307  1.00672.000          H  
ATOM  13616 1HD2 LEU B 894    -638.5031025.727-631.400  1.00672.000          H  
ATOM  13617 2HD2 LEU B 894    -639.9521026.723-631.662  1.00672.000          H  
ATOM  13618 3HD2 LEU B 894    -638.3411027.371-631.990  1.00672.000          H  
ATOM  13619  N   SER B 895    -639.3971031.950-629.567  1.00400.000          N  
ATOM  13620  CA  SER B 895    -640.2651033.116-629.545  1.00400.000          C  
ATOM  13621  C   SER B 895    -640.1911033.916-630.867  1.00400.000          C  
ATOM  13622  O   SER B 895    -641.1301034.645-631.200  1.00400.000          O  
ATOM  13623  CB  SER B 895    -639.9191033.987-628.348  1.00560.000          C  
ATOM  13624  OG  SER B 895    -638.6291034.526-628.453  1.00560.000          O  
ATOM  13625  H   SER B 895    -638.6271031.902-628.891  1.00480.000          H  
ATOM  13626  HA  SER B 895    -641.2901032.770-629.419  1.00480.000          H  
ATOM  13627 1HB  SER B 895    -640.6451034.796-628.277  1.00672.000          H  
ATOM  13628 2HB  SER B 895    -639.9931033.399-627.435  1.00672.000          H  
ATOM  13629  HG  SER B 895    -638.0081033.826-628.145  1.00672.000          H  
ATOM  13630  N   ASP B 896    -639.0901033.761-631.629  1.00400.000          N  
ATOM  13631  CA  ASP B 896    -638.9091034.404-632.927  1.00400.000          C  
ATOM  13632  C   ASP B 896    -639.1481033.440-634.099  1.00400.000          C  
ATOM  13633  O   ASP B 896    -639.6201033.857-635.161  1.00400.000          O  
ATOM  13634  CB  ASP B 896    -637.4941034.970-633.088  1.00560.000          C  
ATOM  13635  CG  ASP B 896    -637.1361036.097-632.137  1.00560.000          C  
ATOM  13636  OD1 ASP B 896    -637.8521037.073-632.073  1.00560.000          O  
ATOM  13637  OD2 ASP B 896    -636.1101035.991-631.511  1.00560.000          O  
ATOM  13638  H   ASP B 896    -638.3461033.153-631.300  1.00480.000          H  
ATOM  13639  HA  ASP B 896    -639.6241035.221-633.007  1.00480.000          H  
ATOM  13640 1HB  ASP B 896    -636.7791034.160-632.935  1.00672.000          H  
ATOM  13641 2HB  ASP B 896    -637.3651035.321-634.110  1.00672.000          H  
ATOM  13642  N   ILE B 897    -638.7971032.152-633.920  1.00400.000          N  
ATOM  13643  CA  ILE B 897    -638.8581031.207-635.048  1.00400.000          C  
ATOM  13644  C   ILE B 897    -639.9811030.159-635.042  1.00400.000          C  
ATOM  13645  O   ILE B 897    -640.1071029.418-636.013  1.00400.000          O  
ATOM  13646  CB  ILE B 897    -637.5231030.429-635.216  1.00560.000          C  
ATOM  13647  CG1 ILE B 897    -637.2681029.492-634.001  1.00560.000          C  
ATOM  13648  CG2 ILE B 897    -636.3881031.446-635.345  1.00560.000          C  
ATOM  13649  CD1 ILE B 897    -636.1501028.501-634.147  1.00560.000          C  
ATOM  13650  H   ILE B 897    -638.4101031.882-633.014  1.00480.000          H  
ATOM  13651  HA  ILE B 897    -638.9901031.799-635.952  1.00480.000          H  
ATOM  13652  HB  ILE B 897    -637.5731029.812-636.114  1.00672.000          H  
ATOM  13653 1HG1 ILE B 897    -637.0521030.097-633.151  1.00672.000          H  
ATOM  13654 2HG1 ILE B 897    -638.1671028.919-633.814  1.00672.000          H  
ATOM  13655 1HG2 ILE B 897    -635.4401030.943-635.490  1.00672.000          H  
ATOM  13656 2HG2 ILE B 897    -636.5841032.087-636.203  1.00672.000          H  
ATOM  13657 3HG2 ILE B 897    -636.3361032.056-634.444  1.00672.000          H  
ATOM  13658 1HD1 ILE B 897    -636.0841027.904-633.237  1.00672.000          H  
ATOM  13659 2HD1 ILE B 897    -636.3551027.850-634.994  1.00672.000          H  
ATOM  13660 3HD1 ILE B 897    -635.2081029.011-634.306  1.00672.000          H  
ATOM  13661  N   SER B 898    -640.8461030.093-634.023  1.00400.000          N  
ATOM  13662  CA  SER B 898    -641.8581029.030-633.993  1.00400.000          C  
ATOM  13663  C   SER B 898    -642.8251029.035-635.183  1.00400.000          C  
ATOM  13664  O   SER B 898    -643.3601027.988-635.565  1.00400.000          O  
ATOM  13665  CB  SER B 898    -642.6631029.102-632.715  1.00560.000          C  
ATOM  13666  OG  SER B 898    -643.4811030.239-632.689  1.00560.000          O  
ATOM  13667  H   SER B 898    -640.7721030.701-633.205  1.00480.000          H  
ATOM  13668  HA  SER B 898    -641.3271028.088-633.979  1.00480.000          H  
ATOM  13669 1HB  SER B 898    -643.2721028.205-632.621  1.00672.000          H  
ATOM  13670 2HB  SER B 898    -641.9861029.120-631.870  1.00672.000          H  
ATOM  13671  HG  SER B 898    -643.8191030.302-631.791  1.00672.000          H  
ATOM  13672  N   ASN B 899    -642.9811030.170-635.859  1.00400.000          N  
ATOM  13673  CA  ASN B 899    -643.8821030.231-637.001  1.00400.000          C  
ATOM  13674  C   ASN B 899    -643.2981029.544-638.240  1.00400.000          C  
ATOM  13675  O   ASN B 899    -643.9801029.395-639.254  1.00400.000          O  
ATOM  13676  CB  ASN B 899    -644.2111031.672-637.321  1.00560.000          C  
ATOM  13677  CG  ASN B 899    -645.0891032.306-636.287  1.00560.000          C  
ATOM  13678  OD1 ASN B 899    -645.8511031.638-635.580  1.00560.000          O  
ATOM  13679  ND2 ASN B 899    -644.9911033.603-636.174  1.00560.000          N  
ATOM  13680  H   ASN B 899    -642.5421031.017-635.520  1.00480.000          H  
ATOM  13681  HA  ASN B 899    -644.8021029.703-636.741  1.00480.000          H  
ATOM  13682 1HB  ASN B 899    -643.2851032.244-637.395  1.00672.000          H  
ATOM  13683 2HB  ASN B 899    -644.7091031.727-638.290  1.00672.000          H  
ATOM  13684 1HD2 ASN B 899    -645.5471034.087-635.499  1.00672.000          H  
ATOM  13685 2HD2 ASN B 899    -644.3591034.112-636.760  1.00672.000          H  
ATOM  13686  N   ALA B 900    -642.0341029.122-638.164  1.00400.000          N  
ATOM  13687  CA  ALA B 900    -641.3671028.466-639.278  1.00400.000          C  
ATOM  13688  C   ALA B 900    -641.7501026.986-639.443  1.00400.000          C  
ATOM  13689  O   ALA B 900    -641.4001026.381-640.456  1.00400.000          O  
ATOM  13690  CB  ALA B 900    -639.8601028.584-639.111  1.00560.000          C  
ATOM  13691  H   ALA B 900    -641.5111029.279-637.300  1.00480.000          H  
ATOM  13692  HA  ALA B 900    -641.6591028.988-640.188  1.00480.000          H  
ATOM  13693 1HB  ALA B 900    -639.3661028.138-639.969  1.00672.000          H  
ATOM  13694 2HB  ALA B 900    -639.5881029.634-639.037  1.00672.000          H  
ATOM  13695 3HB  ALA B 900    -639.5471028.076-638.212  1.00672.000          H  
ATOM  13696  N   SER B 901    -642.4311026.384-638.462  1.00400.000          N  
ATOM  13697  CA  SER B 901    -642.8001024.966-638.579  1.00400.000          C  
ATOM  13698  C   SER B 901    -643.9381024.548-637.659  1.00400.000          C  
ATOM  13699  O   SER B 901    -644.4841025.360-636.907  1.00400.000          O  
ATOM  13700  CB  SER B 901    -641.6311024.047-638.322  1.00560.000          C  
ATOM  13701  OG  SER B 901    -641.9661022.736-638.702  1.00560.000          O  
ATOM  13702  H   SER B 901    -642.7101026.931-637.641  1.00480.000          H  
ATOM  13703  HA  SER B 901    -643.1351024.795-639.602  1.00480.000          H  
ATOM  13704 1HB  SER B 901    -640.7521024.385-638.870  1.00672.000          H  
ATOM  13705 2HB  SER B 901    -641.3861024.055-637.271  1.00672.000          H  
ATOM  13706  HG  SER B 901    -641.1801022.207-638.526  1.00672.000          H  
ATOM  13707  N   SER B 902    -644.2771023.257-637.706  1.00400.000          N  
ATOM  13708  CA  SER B 902    -645.3801022.714-636.911  1.00400.000          C  
ATOM  13709  C   SER B 902    -645.0611022.512-635.431  1.00400.000          C  
ATOM  13710  O   SER B 902    -643.9121022.271-635.027  1.00400.000          O  
ATOM  13711  CB  SER B 902    -645.8411021.400-637.518  1.00560.000          C  
ATOM  13712  OG  SER B 902    -644.8511020.408-637.404  1.00560.000          O  
ATOM  13713  H   SER B 902    -643.7421022.643-638.320  1.00480.000          H  
ATOM  13714  HA  SER B 902    -646.2091023.421-636.975  1.00480.000          H  
ATOM  13715 1HB  SER B 902    -646.7501021.068-637.020  1.00672.000          H  
ATOM  13716 2HB  SER B 902    -646.0821021.554-638.569  1.00672.000          H  
ATOM  13717  HG  SER B 902    -645.2081019.627-637.840  1.00672.000          H  
ATOM  13718  N   SER B 903    -646.1181022.454-634.615  1.00400.000          N  
ATOM  13719  CA  SER B 903    -645.9551022.278-633.177  1.00400.000          C  
ATOM  13720  C   SER B 903    -645.2781020.990-632.762  1.00400.000          C  
ATOM  13721  O   SER B 903    -644.4841020.990-631.821  1.00400.000          O  
ATOM  13722  CB  SER B 903    -647.3111022.325-632.518  1.00560.000          C  
ATOM  13723  OG  SER B 903    -648.0891021.250-632.953  1.00560.000          O  
ATOM  13724  H   SER B 903    -647.0501022.597-634.981  1.00480.000          H  
ATOM  13725  HA  SER B 903    -645.3551023.108-632.805  1.00480.000          H  
ATOM  13726 1HB  SER B 903    -647.1901022.271-631.436  1.00672.000          H  
ATOM  13727 2HB  SER B 903    -647.8091023.263-632.751  1.00672.000          H  
ATOM  13728  HG  SER B 903    -648.8731021.244-632.393  1.00672.000          H  
ATOM  13729  N   PHE B 904    -645.4411019.923-633.528  1.00400.000          N  
ATOM  13730  CA  PHE B 904    -644.8331018.671-633.095  1.00400.000          C  
ATOM  13731  C   PHE B 904    -643.4161018.541-633.621  1.00400.000          C  
ATOM  13732  O   PHE B 904    -642.6841017.595-633.300  1.00400.000          O  
ATOM  13733  CB  PHE B 904    -645.7311017.499-633.457  1.00560.000          C  
ATOM  13734  CG  PHE B 904    -646.9881017.524-632.646  1.00560.000          C  
ATOM  13735  CD1 PHE B 904    -648.1811018.001-633.158  1.00560.000          C  
ATOM  13736  CD2 PHE B 904    -646.9621017.077-631.342  1.00560.000          C  
ATOM  13737  CE1 PHE B 904    -649.3151018.026-632.370  1.00560.000          C  
ATOM  13738  CE2 PHE B 904    -648.0821017.095-630.553  1.00560.000          C  
ATOM  13739  CZ  PHE B 904    -649.2641017.573-631.066  1.00560.000          C  
ATOM  13740  H   PHE B 904    -646.0661019.966-634.321  1.00480.000          H  
ATOM  13741  HA  PHE B 904    -644.7751018.684-632.011  1.00480.000          H  
ATOM  13742 1HB  PHE B 904    -645.9781017.512-634.513  1.00672.000          H  
ATOM  13743 2HB  PHE B 904    -645.2171016.572-633.228  1.00672.000          H  
ATOM  13744  HD1 PHE B 904    -648.2261018.364-634.184  1.00672.000          H  
ATOM  13745  HD2 PHE B 904    -646.0271016.708-630.946  1.00672.000          H  
ATOM  13746  HE1 PHE B 904    -650.2511018.405-632.777  1.00672.000          H  
ATOM  13747  HE2 PHE B 904    -648.0351016.736-629.524  1.00672.000          H  
ATOM  13748  HZ  PHE B 904    -650.1591017.594-630.447  1.00672.000          H  
ATOM  13749  N   GLY B 905    -643.0071019.523-634.415  1.00400.000          N  
ATOM  13750  CA  GLY B 905    -641.6601019.583-634.907  1.00400.000          C  
ATOM  13751  C   GLY B 905    -640.8801020.237-633.787  1.00400.000          C  
ATOM  13752  O   GLY B 905    -639.8691019.716-633.301  1.00400.000          O  
ATOM  13753  H   GLY B 905    -643.6291020.301-634.635  1.00480.000          H  
ATOM  13754 1HA  GLY B 905    -641.2691018.595-635.126  1.00480.000          H  
ATOM  13755 2HA  GLY B 905    -641.6201020.192-635.810  1.00480.000          H  
ATOM  13756  N   TRP B 906    -641.4231021.357-633.298  1.00400.000          N  
ATOM  13757  CA  TRP B 906    -640.7561022.121-632.256  1.00400.000          C  
ATOM  13758  C   TRP B 906    -640.6811021.356-630.940  1.00400.000          C  
ATOM  13759  O   TRP B 906    -639.6471021.385-630.273  1.00400.000          O  
ATOM  13760  CB  TRP B 906    -641.4641023.443-632.005  1.00560.000          C  
ATOM  13761  CG  TRP B 906    -641.5131024.337-633.190  1.00560.000          C  
ATOM  13762  CD1 TRP B 906    -642.6481024.789-633.773  1.00560.000          C  
ATOM  13763  CD2 TRP B 906    -640.4221024.863-633.984  1.00560.000          C  
ATOM  13764  NE1 TRP B 906    -642.3621025.562-634.823  1.00560.000          N  
ATOM  13765  CE2 TRP B 906    -640.9911025.625-634.974  1.00560.000          C  
ATOM  13766  CE3 TRP B 906    -639.0261024.747-633.930  1.00560.000          C  
ATOM  13767  CZ2 TRP B 906    -640.2301026.292-635.895  1.00560.000          C  
ATOM  13768  CZ3 TRP B 906    -638.2681025.417-634.862  1.00560.000          C  
ATOM  13769  CH2 TRP B 906    -638.8591026.174-635.818  1.00560.000          C  
ATOM  13770  H   TRP B 906    -642.2801021.714-633.734  1.00480.000          H  
ATOM  13771  HA  TRP B 906    -639.7411022.319-632.582  1.00480.000          H  
ATOM  13772 1HB  TRP B 906    -642.4911023.244-631.691  1.00672.000          H  
ATOM  13773 2HB  TRP B 906    -640.9701023.975-631.195  1.00672.000          H  
ATOM  13774  HD1 TRP B 906    -643.6551024.566-633.437  1.00672.000          H  
ATOM  13775  HE1 TRP B 906    -643.1231026.018-635.408  1.00672.000          H  
ATOM  13776  HE3 TRP B 906    -638.5411024.153-633.165  1.00672.000          H  
ATOM  13777  HZ2 TRP B 906    -640.6741026.899-636.654  1.00672.000          H  
ATOM  13778  HZ3 TRP B 906    -637.1831025.327-634.807  1.00672.000          H  
ATOM  13779  HH2 TRP B 906    -638.2431026.701-636.541  1.00672.000          H  
ATOM  13780  N   LEU B 907    -641.7211020.579-630.616  1.00400.000          N  
ATOM  13781  CA  LEU B 907    -641.7731019.824-629.368  1.00400.000          C  
ATOM  13782  C   LEU B 907    -640.7951018.662-629.331  1.00400.000          C  
ATOM  13783  O   LEU B 907    -640.6081018.050-628.280  1.00400.000          O  
ATOM  13784  CB  LEU B 907    -643.1981019.300-629.103  1.00560.000          C  
ATOM  13785  CG  LEU B 907    -644.3001020.361-628.752  1.00560.000          C  
ATOM  13786  CD1 LEU B 907    -645.6781019.683-628.773  1.00560.000          C  
ATOM  13787  CD2 LEU B 907    -644.0391020.936-627.356  1.00560.000          C  
ATOM  13788  H   LEU B 907    -642.5521020.580-631.217  1.00480.000          H  
ATOM  13789  HA  LEU B 907    -641.4921020.497-628.562  1.00480.000          H  
ATOM  13790 1HB  LEU B 907    -643.5271018.756-629.984  1.00672.000          H  
ATOM  13791 2HB  LEU B 907    -643.1511018.604-628.272  1.00672.000          H  
ATOM  13792  HG  LEU B 907    -644.2861021.163-629.470  1.00672.000          H  
ATOM  13793 1HD1 LEU B 907    -646.4461020.414-628.532  1.00672.000          H  
ATOM  13794 2HD1 LEU B 907    -645.8661019.283-629.767  1.00672.000          H  
ATOM  13795 3HD1 LEU B 907    -645.7051018.882-628.044  1.00672.000          H  
ATOM  13796 1HD2 LEU B 907    -644.8131021.661-627.115  1.00672.000          H  
ATOM  13797 2HD2 LEU B 907    -644.0571020.130-626.618  1.00672.000          H  
ATOM  13798 3HD2 LEU B 907    -643.0721021.430-627.313  1.00672.000          H  
ATOM  13799  N   SER B 908    -640.1261018.356-630.453  1.00400.000          N  
ATOM  13800  CA  SER B 908    -639.1281017.292-630.469  1.00400.000          C  
ATOM  13801  C   SER B 908    -637.9581017.692-629.572  1.00400.000          C  
ATOM  13802  O   SER B 908    -637.2151016.847-629.057  1.00400.000          O  
ATOM  13803  CB  SER B 908    -638.6301017.052-631.882  1.00560.000          C  
ATOM  13804  OG  SER B 908    -637.8801018.140-632.356  1.00560.000          O  
ATOM  13805  H   SER B 908    -640.2671018.885-631.318  1.00480.000          H  
ATOM  13806  HA  SER B 908    -639.5751016.383-630.075  1.00480.000          H  
ATOM  13807 1HB  SER B 908    -638.0111016.166-631.894  1.00672.000          H  
ATOM  13808 2HB  SER B 908    -639.4801016.873-632.545  1.00672.000          H  
ATOM  13809  HG  SER B 908    -638.5311018.794-632.691  1.00672.000          H  
ATOM  13810  N   LEU B 909    -637.8581018.999-629.314  1.00400.000          N  
ATOM  13811  CA  LEU B 909    -636.8481019.619-628.492  1.00400.000          C  
ATOM  13812  C   LEU B 909    -636.8591019.088-627.069  1.00400.000          C  
ATOM  13813  O   LEU B 909    -635.8181019.056-626.412  1.00400.000          O  
ATOM  13814  CB  LEU B 909    -637.1081021.130-628.435  1.00560.000          C  
ATOM  13815  CG  LEU B 909    -636.0471022.026-627.778  1.00560.000          C  
ATOM  13816  CD1 LEU B 909    -634.7341021.947-628.578  1.00560.000          C  
ATOM  13817  CD2 LEU B 909    -636.6061023.444-627.700  1.00560.000          C  
ATOM  13818  H   LEU B 909    -638.5321019.633-629.753  1.00480.000          H  
ATOM  13819  HA  LEU B 909    -635.8841019.405-628.940  1.00480.000          H  
ATOM  13820 1HB  LEU B 909    -637.2501021.485-629.452  1.00672.000          H  
ATOM  13821 2HB  LEU B 909    -638.0451021.286-627.893  1.00672.000          H  
ATOM  13822  HG  LEU B 909    -635.8441021.680-626.762  1.00672.000          H  
ATOM  13823 1HD1 LEU B 909    -634.0021022.567-628.142  1.00672.000          H  
ATOM  13824 2HD1 LEU B 909    -634.3571020.932-628.594  1.00672.000          H  
ATOM  13825 3HD1 LEU B 909    -634.9161022.279-629.598  1.00672.000          H  
ATOM  13826 1HD2 LEU B 909    -635.8941024.085-627.212  1.00672.000          H  
ATOM  13827 2HD2 LEU B 909    -636.8141023.820-628.699  1.00672.000          H  
ATOM  13828 3HD2 LEU B 909    -637.5251023.424-627.121  1.00672.000          H  
ATOM  13829  N   ASP B 910    -638.0371018.694-626.571  1.00400.000          N  
ATOM  13830  CA  ASP B 910    -638.1451018.257-625.192  1.00400.000          C  
ATOM  13831  C   ASP B 910    -637.8291016.771-624.975  1.00400.000          C  
ATOM  13832  O   ASP B 910    -637.8431016.302-623.836  1.00400.000          O  
ATOM  13833  CB  ASP B 910    -639.5441018.596-624.673  1.00560.000          C  
ATOM  13834  CG  ASP B 910    -639.7821020.129-624.531  1.00560.000          C  
ATOM  13835  OD1 ASP B 910    -638.8641020.856-624.161  1.00560.000          O  
ATOM  13836  OD2 ASP B 910    -640.8721020.552-624.812  1.00560.000          O  
ATOM  13837  H   ASP B 910    -638.8831018.694-627.151  1.00480.000          H  
ATOM  13838  HA  ASP B 910    -637.4281018.830-624.608  1.00480.000          H  
ATOM  13839 1HB  ASP B 910    -640.2891018.192-625.367  1.00672.000          H  
ATOM  13840 2HB  ASP B 910    -639.7011018.120-623.707  1.00672.000          H  
ATOM  13841  N   GLY B 911    -637.5981016.007-626.050  1.00400.000          N  
ATOM  13842  CA  GLY B 911    -637.2321014.590-625.922  1.00400.000          C  
ATOM  13843  C   GLY B 911    -638.3661013.586-625.671  1.00400.000          C  
ATOM  13844  O   GLY B 911    -638.1061012.396-625.513  1.00400.000          O  
ATOM  13845  H   GLY B 911    -637.5881016.425-626.988  1.00480.000          H  
ATOM  13846 1HA  GLY B 911    -636.7051014.297-626.829  1.00480.000          H  
ATOM  13847 2HA  GLY B 911    -636.5051014.500-625.115  1.00480.000          H  
ATOM  13848  N   ASP B 912    -639.6061014.049-625.609  1.00400.000          N  
ATOM  13849  CA  ASP B 912    -640.7651013.205-625.334  1.00400.000          C  
ATOM  13850  C   ASP B 912    -641.2801012.523-626.622  1.00400.000          C  
ATOM  13851  O   ASP B 912    -641.8051013.219-627.502  1.00400.000          O  
ATOM  13852  CB  ASP B 912    -641.8741014.021-624.657  1.00560.000          C  
ATOM  13853  CG  ASP B 912    -643.1121013.181-624.233  1.00560.000          C  
ATOM  13854  OD1 ASP B 912    -643.3861012.156-624.867  1.00560.000          O  
ATOM  13855  OD2 ASP B 912    -643.7451013.542-623.265  1.00560.000          O  
ATOM  13856  H   ASP B 912    -639.7361015.042-625.734  1.00480.000          H  
ATOM  13857  HA  ASP B 912    -640.4371012.472-624.607  1.00480.000          H  
ATOM  13858 1HB  ASP B 912    -641.4671014.520-623.773  1.00672.000          H  
ATOM  13859 2HB  ASP B 912    -642.2111014.806-625.343  1.00672.000          H  
ATOM  13860  N   PRO B 913    -641.1821011.183-626.759  1.00400.000          N  
ATOM  13861  CA  PRO B 913    -641.4981010.403-627.947  1.00400.000          C  
ATOM  13862  C   PRO B 913    -642.9581010.529-628.379  1.00400.000          C  
ATOM  13863  O   PRO B 913    -643.2981010.184-629.508  1.00400.000          O  
ATOM  13864  CB  PRO B 913    -641.1771008.964-627.517  1.00600.000          C  
ATOM  13865  CG  PRO B 913    -641.3011008.964-626.017  1.00600.000          C  
ATOM  13866  CD  PRO B 913    -640.8351010.334-625.582  1.00600.000          C  
ATOM  13867  HA  PRO B 913    -640.8211010.702-628.761  1.00480.000          H  
ATOM  13868 1HB  PRO B 913    -641.8671008.261-628.006  1.00720.000          H  
ATOM  13869 2HB  PRO B 913    -640.1591008.697-627.856  1.00720.000          H  
ATOM  13870 1HG  PRO B 913    -642.3351008.746-625.710  1.00720.000          H  
ATOM  13871 2HG  PRO B 913    -640.6731008.166-625.595  1.00720.000          H  
ATOM  13872 1HD  PRO B 913    -641.4331010.598-624.695  1.00720.000          H  
ATOM  13873 2HD  PRO B 913    -639.7451010.341-625.389  1.00720.000          H  
ATOM  13874  N   THR B 914    -643.8351011.002-627.483  1.00400.000          N  
ATOM  13875  CA  THR B 914    -645.2431011.114-627.846  1.00400.000          C  
ATOM  13876  C   THR B 914    -645.5471012.442-628.545  1.00400.000          C  
ATOM  13877  O   THR B 914    -646.6361012.613-629.103  1.00400.000          O  
ATOM  13878  CB  THR B 914    -646.1711010.923-626.627  1.00560.000          C  
ATOM  13879  OG1 THR B 914    -645.9791011.969-625.665  1.00560.000          O  
ATOM  13880  CG2 THR B 914    -645.9031009.584-625.963  1.00560.000          C  
ATOM  13881  H   THR B 914    -643.5421011.315-626.546  1.00480.000          H  
ATOM  13882  HA  THR B 914    -645.4741010.316-628.552  1.00480.000          H  
ATOM  13883  HB  THR B 914    -647.2051010.949-626.965  1.00672.000          H  
ATOM  13884  HG1 THR B 914    -645.0681011.943-625.295  1.00672.000          H  
ATOM  13885 1HG2 THR B 914    -646.5761009.457-625.116  1.00672.000          H  
ATOM  13886 2HG2 THR B 914    -646.0661008.785-626.683  1.00672.000          H  
ATOM  13887 3HG2 THR B 914    -644.8711009.556-625.614  1.00672.000          H  
ATOM  13888  N   THR B 915    -644.5871013.387-628.528  1.00400.000          N  
ATOM  13889  CA  THR B 915    -644.7711014.670-629.200  1.00400.000          C  
ATOM  13890  C   THR B 915    -643.6891014.849-630.259  1.00400.000          C  
ATOM  13891  O   THR B 915    -643.8261015.651-631.181  1.00400.000          O  
ATOM  13892  CB  THR B 915    -644.7591015.874-628.234  1.00560.000          C  
ATOM  13893  OG1 THR B 915    -643.4941015.980-627.570  1.00560.000          O  
ATOM  13894  CG2 THR B 915    -645.8451015.703-627.200  1.00560.000          C  
ATOM  13895  H   THR B 915    -643.6981013.212-628.058  1.00480.000          H  
ATOM  13896  HA  THR B 915    -645.7341014.660-629.708  1.00480.000          H  
ATOM  13897  HB  THR B 915    -644.9371016.777-628.797  1.00672.000          H  
ATOM  13898  HG1 THR B 915    -642.8231016.319-628.177  1.00672.000          H  
ATOM  13899 1HG2 THR B 915    -645.8451016.559-626.529  1.00672.000          H  
ATOM  13900 2HG2 THR B 915    -646.8091015.628-627.697  1.00672.000          H  
ATOM  13901 3HG2 THR B 915    -645.6631014.792-626.625  1.00672.000          H  
ATOM  13902  N   ASN B 916    -642.6351014.050-630.179  1.00400.000          N  
ATOM  13903  CA  ASN B 916    -641.5341014.172-631.112  1.00400.000          C  
ATOM  13904  C   ASN B 916    -641.9161013.586-632.469  1.00400.000          C  
ATOM  13905  O   ASN B 916    -641.7991012.375-632.693  1.00400.000          O  
ATOM  13906  CB  ASN B 916    -640.3261013.446-630.520  1.00560.000          C  
ATOM  13907  CG  ASN B 916    -639.0571013.545-631.301  1.00560.000          C  
ATOM  13908  OD1 ASN B 916    -639.0551013.762-632.518  1.00560.000          O  
ATOM  13909  ND2 ASN B 916    -637.9501013.379-630.619  1.00560.000          N  
ATOM  13910  H   ASN B 916    -642.5341013.428-629.378  1.00480.000          H  
ATOM  13911  HA  ASN B 916    -641.3101015.228-631.258  1.00480.000          H  
ATOM  13912 1HB  ASN B 916    -640.1411013.828-629.513  1.00672.000          H  
ATOM  13913 2HB  ASN B 916    -640.5741012.394-630.414  1.00672.000          H  
ATOM  13914 1HD2 ASN B 916    -637.0581013.424-631.076  1.00672.000          H  
ATOM  13915 2HD2 ASN B 916    -637.9911013.191-629.636  1.00672.000          H  
ATOM  13916  N   VAL B 917    -642.3611014.454-633.392  1.00400.000          N  
ATOM  13917  CA  VAL B 917    -642.8291013.959-634.686  1.00400.000          C  
ATOM  13918  C   VAL B 917    -641.7041013.310-635.472  1.00400.000          C  
ATOM  13919  O   VAL B 917    -641.9551012.370-636.229  1.00400.000          O  
ATOM  13920  CB  VAL B 917    -643.4851015.074-635.542  1.00560.000          C  
ATOM  13921  CG1 VAL B 917    -642.4521016.038-636.127  1.00560.000          C  
ATOM  13922  CG2 VAL B 917    -644.3201014.446-636.647  1.00560.000          C  
ATOM  13923  H   VAL B 917    -642.4571015.450-633.132  1.00480.000          H  
ATOM  13924  HA  VAL B 917    -643.5931013.205-634.496  1.00480.000          H  
ATOM  13925  HB  VAL B 917    -644.1091015.648-634.902  1.00672.000          H  
ATOM  13926 1HG1 VAL B 917    -642.9631016.827-636.674  1.00672.000          H  
ATOM  13927 2HG1 VAL B 917    -641.8841016.464-635.325  1.00672.000          H  
ATOM  13928 3HG1 VAL B 917    -641.7831015.525-636.811  1.00672.000          H  
ATOM  13929 1HG2 VAL B 917    -644.8091015.231-637.219  1.00672.000          H  
ATOM  13930 2HG2 VAL B 917    -643.6871013.860-637.313  1.00672.000          H  
ATOM  13931 3HG2 VAL B 917    -645.0751013.796-636.206  1.00672.000          H  
ATOM  13932  N   THR B 918    -640.4721013.813-635.316  1.00400.000          N  
ATOM  13933  CA  THR B 918    -639.3451013.255-636.043  1.00400.000          C  
ATOM  13934  C   THR B 918    -639.1431011.804-635.646  1.00400.000          C  
ATOM  13935  O   THR B 918    -639.0451010.932-636.517  1.00400.000          O  
ATOM  13936  CB  THR B 918    -638.0481014.058-635.784  1.00560.000          C  
ATOM  13937  OG1 THR B 918    -638.2141015.414-636.246  1.00560.000          O  
ATOM  13938  CG2 THR B 918    -636.8821013.405-636.531  1.00560.000          C  
ATOM  13939  H   THR B 918    -640.3351014.611-634.708  1.00480.000          H  
ATOM  13940  HA  THR B 918    -639.5681013.290-637.109  1.00480.000          H  
ATOM  13941  HB  THR B 918    -637.8311014.072-634.722  1.00672.000          H  
ATOM  13942  HG1 THR B 918    -637.4921015.959-635.911  1.00672.000          H  
ATOM  13943 1HG2 THR B 918    -635.9721013.972-636.351  1.00672.000          H  
ATOM  13944 2HG2 THR B 918    -636.7401012.387-636.182  1.00672.000          H  
ATOM  13945 3HG2 THR B 918    -637.0951013.393-637.599  1.00672.000          H  
ATOM  13946  N   GLU B 919    -639.1061011.535-634.335  1.00400.000          N  
ATOM  13947  CA  GLU B 919    -638.9561010.164-633.859  1.00400.000          C  
ATOM  13948  C   GLU B 919    -640.1181009.322-634.343  1.00400.000          C  
ATOM  13949  O   GLU B 919    -639.9271008.172-634.749  1.00400.000          O  
ATOM  13950  CB  GLU B 919    -638.8681010.081-632.335  1.00560.000          C  
ATOM  13951  CG  GLU B 919    -638.6801008.641-631.797  1.00560.000          C  
ATOM  13952  CD  GLU B 919    -638.4761008.588-630.312  1.00560.000          C  
ATOM  13953  OE1 GLU B 919    -638.4241009.628-629.715  1.00560.000          O  
ATOM  13954  OE2 GLU B 919    -638.3731007.513-629.767  1.00560.000          O  
ATOM  13955  H   GLU B 919    -639.1711012.309-633.675  1.00480.000          H  
ATOM  13956  HA  GLU B 919    -638.0361009.753-634.275  1.00480.000          H  
ATOM  13957 1HB  GLU B 919    -638.0321010.684-631.988  1.00672.000          H  
ATOM  13958 2HB  GLU B 919    -639.7791010.492-631.895  1.00672.000          H  
ATOM  13959 1HG  GLU B 919    -639.5671008.056-632.041  1.00672.000          H  
ATOM  13960 2HG  GLU B 919    -637.8291008.182-632.303  1.00672.000          H  
ATOM  13961  N   GLY B 920    -641.3211009.905-634.300  1.00400.000          N  
ATOM  13962  CA  GLY B 920    -642.5381009.245-634.713  1.00400.000          C  
ATOM  13963  C   GLY B 920    -642.3931008.684-636.115  1.00400.000          C  
ATOM  13964  O   GLY B 920    -642.6771007.507-636.332  1.00400.000          O  
ATOM  13965  H   GLY B 920    -641.4041010.852-633.920  1.00480.000          H  
ATOM  13966 1HA  GLY B 920    -642.7701008.445-634.010  1.00480.000          H  
ATOM  13967 2HA  GLY B 920    -643.3571009.963-634.682  1.00480.000          H  
ATOM  13968  N   SER B 921    -641.9841009.530-637.070  1.00400.000          N  
ATOM  13969  CA  SER B 921    -641.7821009.107-638.457  1.00400.000          C  
ATOM  13970  C   SER B 921    -640.6271008.109-638.609  1.00400.000          C  
ATOM  13971  O   SER B 921    -640.7451007.122-639.340  1.00400.000          O  
ATOM  13972  CB  SER B 921    -641.5081010.310-639.345  1.00560.000          C  
ATOM  13973  OG  SER B 921    -642.6321011.149-639.451  1.00560.000          O  
ATOM  13974  H   SER B 921    -641.8291010.511-636.813  1.00480.000          H  
ATOM  13975  HA  SER B 921    -642.6961008.626-638.802  1.00480.000          H  
ATOM  13976 1HB  SER B 921    -640.6721010.874-638.929  1.00672.000          H  
ATOM  13977 2HB  SER B 921    -641.2091009.965-640.337  1.00672.000          H  
ATOM  13978  HG  SER B 921    -642.3781011.845-640.062  1.00672.000          H  
ATOM  13979  N   GLN B 922    -639.5201008.330-637.900  1.00400.000          N  
ATOM  13980  CA  GLN B 922    -638.3671007.449-638.035  1.00400.000          C  
ATOM  13981  C   GLN B 922    -638.6131006.014-637.588  1.00400.000          C  
ATOM  13982  O   GLN B 922    -638.1571005.065-638.237  1.00400.000          O  
ATOM  13983  CB  GLN B 922    -637.1931007.996-637.241  1.00560.000          C  
ATOM  13984  CG  GLN B 922    -636.5491009.238-637.800  1.00560.000          C  
ATOM  13985  CD  GLN B 922    -635.4851009.723-636.870  1.00560.000          C  
ATOM  13986  OE1 GLN B 922    -635.3961009.206-635.752  1.00560.000          O  
ATOM  13987  NE2 GLN B 922    -634.6811010.685-637.299  1.00560.000          N  
ATOM  13988  H   GLN B 922    -639.4611009.158-637.297  1.00480.000          H  
ATOM  13989  HA  GLN B 922    -638.0911007.430-639.087  1.00480.000          H  
ATOM  13990 1HB  GLN B 922    -637.5511008.246-636.243  1.00672.000          H  
ATOM  13991 2HB  GLN B 922    -636.4481007.239-637.126  1.00672.000          H  
ATOM  13992 1HG  GLN B 922    -636.0881008.994-638.755  1.00672.000          H  
ATOM  13993 2HG  GLN B 922    -637.2881010.014-637.935  1.00672.000          H  
ATOM  13994 1HE2 GLN B 922    -633.9541011.033-636.705  1.00672.000          H  
ATOM  13995 2HE2 GLN B 922    -634.7971011.066-638.218  1.00672.000          H  
ATOM  13996  N   VAL B 923    -639.3761005.822-636.521  1.00400.000          N  
ATOM  13997  CA  VAL B 923    -639.5791004.470-636.040  1.00400.000          C  
ATOM  13998  C   VAL B 923    -640.1601003.497-637.092  1.00400.000          C  
ATOM  13999  O   VAL B 923    -639.6661002.377-637.160  1.00400.000          O  
ATOM  14000  CB  VAL B 923    -640.4041004.500-634.729  1.00560.000          C  
ATOM  14001  CG1 VAL B 923    -640.8491003.123-634.353  1.00560.000          C  
ATOM  14002  CG2 VAL B 923    -639.5211005.037-633.615  1.00560.000          C  
ATOM  14003  H   VAL B 923    -639.7241006.637-636.000  1.00480.000          H  
ATOM  14004  HA  VAL B 923    -638.5981004.085-635.761  1.00480.000          H  
ATOM  14005  HB  VAL B 923    -641.2671005.149-634.841  1.00672.000          H  
ATOM  14006 1HG1 VAL B 923    -641.4101003.148-633.423  1.00672.000          H  
ATOM  14007 2HG1 VAL B 923    -641.4871002.710-635.129  1.00672.000          H  
ATOM  14008 3HG1 VAL B 923    -639.9831002.508-634.230  1.00672.000          H  
ATOM  14009 1HG2 VAL B 923    -640.0811005.070-632.685  1.00672.000          H  
ATOM  14010 2HG2 VAL B 923    -638.6551004.387-633.498  1.00672.000          H  
ATOM  14011 3HG2 VAL B 923    -639.1821006.036-633.862  1.00672.000          H  
ATOM  14012  N   PRO B 924    -641.2341003.799-637.853  1.00400.000          N  
ATOM  14013  CA  PRO B 924    -641.7051002.979-638.954  1.00400.000          C  
ATOM  14014  C   PRO B 924    -640.9721003.131-640.299  1.00400.000          C  
ATOM  14015  O   PRO B 924    -641.1071002.252-641.159  1.00400.000          O  
ATOM  14016  CB  PRO B 924    -643.1691003.420-639.070  1.00600.000          C  
ATOM  14017  CG  PRO B 924    -643.1611004.838-638.625  1.00600.000          C  
ATOM  14018  CD  PRO B 924    -642.1361004.885-637.511  1.00600.000          C  
ATOM  14019  HA  PRO B 924    -641.6231001.939-638.639  1.00480.000          H  
ATOM  14020 1HB  PRO B 924    -643.5211003.296-640.105  1.00720.000          H  
ATOM  14021 2HB  PRO B 924    -643.8071002.792-638.424  1.00720.000          H  
ATOM  14022 1HG  PRO B 924    -642.8981005.510-639.460  1.00720.000          H  
ATOM  14023 2HG  PRO B 924    -644.1621005.138-638.282  1.00720.000          H  
ATOM  14024 1HD  PRO B 924    -641.6531005.806-637.554  1.00720.000          H  
ATOM  14025 2HD  PRO B 924    -642.6231004.716-636.556  1.00720.000          H  
ATOM  14026  N   GLU B 925    -640.1761004.202-640.495  1.00400.000          N  
ATOM  14027  CA  GLU B 925    -639.4961004.396-641.782  1.00400.000          C  
ATOM  14028  C   GLU B 925    -638.0751003.820-641.854  1.00400.000          C  
ATOM  14029  O   GLU B 925    -637.6221003.424-642.929  1.00400.000          O  
ATOM  14030  CB  GLU B 925    -639.4411005.885-642.136  1.00560.000          C  
ATOM  14031  CG  GLU B 925    -640.8001006.529-642.420  1.00560.000          C  
ATOM  14032  CD  GLU B 925    -640.7031008.016-642.687  1.00560.000          C  
ATOM  14033  OE1 GLU B 925    -639.6131008.541-642.643  1.00560.000          O  
ATOM  14034  OE2 GLU B 925    -641.7201008.625-642.928  1.00560.000          O  
ATOM  14035  H   GLU B 925    -640.1031004.967-639.813  1.00480.000          H  
ATOM  14036  HA  GLU B 925    -640.0921003.901-642.546  1.00480.000          H  
ATOM  14037 1HB  GLU B 925    -638.9891006.430-641.303  1.00672.000          H  
ATOM  14038 2HB  GLU B 925    -638.8041006.030-643.004  1.00672.000          H  
ATOM  14039 1HG  GLU B 925    -641.2281006.045-643.295  1.00672.000          H  
ATOM  14040 2HG  GLU B 925    -641.4691006.345-641.586  1.00672.000          H  
ATOM  14041  N   ARG B 926    -637.3681003.778-640.725  1.00400.000          N  
ATOM  14042  CA  ARG B 926    -635.9961003.284-640.693  1.00400.000          C  
ATOM  14043  C   ARG B 926    -635.7741001.746-640.705  1.00400.000          C  
ATOM  14044  O   ARG B 926    -634.7281001.322-641.186  1.00400.000          O  
ATOM  14045  CB  ARG B 926    -635.2561003.852-639.488  1.00560.000          C  
ATOM  14046  CG  ARG B 926    -634.9651005.348-639.560  1.00560.000          C  
ATOM  14047  CD  ARG B 926    -634.2801005.841-638.337  1.00560.000          C  
ATOM  14048  NE  ARG B 926    -632.9301005.302-638.201  1.00560.000          N  
ATOM  14049  CZ  ARG B 926    -632.1611005.401-637.090  1.00560.000          C  
ATOM  14050  NH1 ARG B 926    -632.6041006.023-636.013  1.00560.000          N  
ATOM  14051  NH2 ARG B 926    -630.9481004.865-637.088  1.00560.000          N  
ATOM  14052  H   ARG B 926    -637.7821004.147-639.863  1.00480.000          H  
ATOM  14053  HA  ARG B 926    -635.5041003.686-641.575  1.00480.000          H  
ATOM  14054 1HB  ARG B 926    -635.8381003.682-638.585  1.00672.000          H  
ATOM  14055 2HB  ARG B 926    -634.3081003.329-639.368  1.00672.000          H  
ATOM  14056 1HG  ARG B 926    -634.3281005.555-640.418  1.00672.000          H  
ATOM  14057 2HG  ARG B 926    -635.9041005.893-639.665  1.00672.000          H  
ATOM  14058 1HD  ARG B 926    -634.2131006.928-638.373  1.00672.000          H  
ATOM  14059 2HD  ARG B 926    -634.8601005.534-637.469  1.00672.000          H  
ATOM  14060  HE  ARG B 926    -632.5361004.815-638.998  1.00672.000          H  
ATOM  14061 1HH1 ARG B 926    -633.5261006.437-636.004  1.00672.000          H  
ATOM  14062 2HH1 ARG B 926    -632.0211006.094-635.190  1.00672.000          H  
ATOM  14063 1HH2 ARG B 926    -630.6041004.388-637.911  1.00672.000          H  
ATOM  14064 2HH2 ARG B 926    -630.3631004.932-636.268  1.00672.000          H  
ATOM  14065  N   PRO B 927    -636.6741000.873-640.170  1.00400.000          N  
ATOM  14066  CA  PRO B 927    -636.526 999.415-640.106  1.00400.000          C  
ATOM  14067  C   PRO B 927    -636.166 998.594-641.368  1.00400.000          C  
ATOM  14068  O   PRO B 927    -635.531 997.557-641.211  1.00400.000          O  
ATOM  14069  CB  PRO B 927    -637.902 998.986-639.587  1.00600.000          C  
ATOM  14070  CG  PRO B 927    -638.3441000.122-638.761  1.00600.000          C  
ATOM  14071  CD  PRO B 927    -637.8971001.338-639.496  1.00600.000          C  
ATOM  14072  HA  PRO B 927    -635.776 999.202-639.332  1.00480.000          H  
ATOM  14073 1HB  PRO B 927    -638.591 998.761-640.407  1.00720.000          H  
ATOM  14074 2HB  PRO B 927    -637.809 998.075-639.018  1.00720.000          H  
ATOM  14075 1HG  PRO B 927    -639.4341000.098-638.602  1.00720.000          H  
ATOM  14076 2HG  PRO B 927    -637.8841000.059-637.781  1.00720.000          H  
ATOM  14077 1HD  PRO B 927    -638.6711001.591-640.209  1.00720.000          H  
ATOM  14078 2HD  PRO B 927    -637.6961002.125-638.756  1.00720.000          H  
ATOM  14079  N   PRO B 928    -636.577 998.938-642.610  1.00400.000          N  
ATOM  14080  CA  PRO B 928    -636.249 998.192-643.817  1.00400.000          C  
ATOM  14081  C   PRO B 928    -634.753 997.889-644.028  1.00400.000          C  
ATOM  14082  O   PRO B 928    -634.326 996.734-643.941  1.00400.000          O  
ATOM  14083  CB  PRO B 928    -636.836 999.083-644.926  1.00600.000          C  
ATOM  14084  CG  PRO B 928    -637.987 999.790-644.257  1.00600.000          C  
ATOM  14085  CD  PRO B 928    -637.4961000.081-642.873  1.00600.000          C  
ATOM  14086  HA  PRO B 928    -636.807 997.246-643.783  1.00480.000          H  
ATOM  14087 1HB  PRO B 928    -636.088 999.778-645.316  1.00720.000          H  
ATOM  14088 2HB  PRO B 928    -637.158 998.458-645.772  1.00720.000          H  
ATOM  14089 1HG  PRO B 928    -638.2401000.713-644.806  1.00720.000          H  
ATOM  14090 2HG  PRO B 928    -638.890 999.160-644.260  1.00720.000          H  
ATOM  14091 1HD  PRO B 928    -636.9511001.017-642.933  1.00720.000          H  
ATOM  14092 2HD  PRO B 928    -638.3411000.128-642.195  1.00720.000          H  
ATOM  14093  N   LYS B 929    -633.974 998.933-644.344  1.00400.000          N  
ATOM  14094  CA  LYS B 929    -632.568 998.781-644.739  1.00400.000          C  
ATOM  14095  C   LYS B 929    -631.635 997.954-643.828  1.00400.000          C  
ATOM  14096  O   LYS B 929    -630.798 997.231-644.365  1.00400.000          O  
ATOM  14097  CB  LYS B 929    -631.9451000.157-645.024  1.00560.000          C  
ATOM  14098  CG  LYS B 929    -632.4361000.810-646.311  1.00560.000          C  
ATOM  14099  CD  LYS B 929    -631.7991002.187-646.504  1.00560.000          C  
ATOM  14100  CE  LYS B 929    -632.2941002.873-647.778  1.00560.000          C  
ATOM  14101  NZ  LYS B 929    -631.7141004.240-647.937  1.00560.000          N  
ATOM  14102  H   LYS B 929    -634.372 999.862-644.339  1.00480.000          H  
ATOM  14103  HA  LYS B 929    -632.578 998.257-645.697  1.00480.000          H  
ATOM  14104 1HB  LYS B 929    -632.1741000.858-644.236  1.00672.000          H  
ATOM  14105 2HB  LYS B 929    -630.8571000.063-645.077  1.00672.000          H  
ATOM  14106 1HG  LYS B 929    -632.1751000.172-647.158  1.00672.000          H  
ATOM  14107 2HG  LYS B 929    -633.5191000.913-646.278  1.00672.000          H  
ATOM  14108 1HD  LYS B 929    -632.0351002.822-645.648  1.00672.000          H  
ATOM  14109 2HD  LYS B 929    -630.7171002.077-646.563  1.00672.000          H  
ATOM  14110 1HE  LYS B 929    -632.0141002.269-648.639  1.00672.000          H  
ATOM  14111 2HE  LYS B 929    -633.3801002.954-647.741  1.00672.000          H  
ATOM  14112 1HZ  LYS B 929    -632.0651004.656-648.789  1.00672.000          H  
ATOM  14113 2HZ  LYS B 929    -631.9781004.815-647.149  1.00672.000          H  
ATOM  14114 3HZ  LYS B 929    -630.7061004.179-647.985  1.00672.000          H  
ATOM  14115  N   PRO B 930    -631.691 998.049-642.483  1.00400.000          N  
ATOM  14116  CA  PRO B 930    -630.853 997.295-641.563  1.00400.000          C  
ATOM  14117  C   PRO B 930    -630.945 995.760-641.630  1.00400.000          C  
ATOM  14118  O   PRO B 930    -630.053 995.111-641.097  1.00400.000          O  
ATOM  14119  CB  PRO B 930    -631.335 997.797-640.191  1.00600.000          C  
ATOM  14120  CG  PRO B 930    -631.888 999.165-640.452  1.00600.000          C  
ATOM  14121  CD  PRO B 930    -632.524 999.064-641.806  1.00600.000          C  
ATOM  14122  HA  PRO B 930    -629.812 997.601-641.725  1.00480.000          H  
ATOM  14123 1HB  PRO B 930    -632.090 997.124-639.801  1.00720.000          H  
ATOM  14124 2HB  PRO B 930    -630.502 997.794-639.475  1.00720.000          H  
ATOM  14125 1HG  PRO B 930    -632.624 999.440-639.675  1.00720.000          H  
ATOM  14126 2HG  PRO B 930    -631.089 999.917-640.412  1.00720.000          H  
ATOM  14127 1HD  PRO B 930    -633.510 998.713-641.682  1.00720.000          H  
ATOM  14128 2HD  PRO B 930    -632.4921000.034-642.268  1.00720.000          H  
ATOM  14129  N   PHE B 931    -632.014 995.157-642.187  1.00400.000          N  
ATOM  14130  CA  PHE B 931    -632.056 993.691-642.195  1.00400.000          C  
ATOM  14131  C   PHE B 931    -632.394 993.046-643.552  1.00400.000          C  
ATOM  14132  O   PHE B 931    -633.090 993.649-644.366  1.00400.000          O  
ATOM  14133  CB  PHE B 931    -633.042 993.179-641.160  1.00560.000          C  
ATOM  14134  CG  PHE B 931    -632.666 993.521-639.790  1.00560.000          C  
ATOM  14135  CD1 PHE B 931    -633.186 994.637-639.175  1.00560.000          C  
ATOM  14136  CD2 PHE B 931    -631.764 992.735-639.108  1.00560.000          C  
ATOM  14137  CE1 PHE B 931    -632.809 994.961-637.899  1.00560.000          C  
ATOM  14138  CE2 PHE B 931    -631.397 993.048-637.849  1.00560.000          C  
ATOM  14139  CZ  PHE B 931    -631.915 994.159-637.231  1.00560.000          C  
ATOM  14140  H   PHE B 931    -632.783 995.671-642.636  1.00480.000          H  
ATOM  14141  HA  PHE B 931    -631.080 993.368-641.871  1.00480.000          H  
ATOM  14142 1HB  PHE B 931    -634.033 993.587-641.356  1.00672.000          H  
ATOM  14143 2HB  PHE B 931    -633.108 992.120-641.234  1.00672.000          H  
ATOM  14144  HD1 PHE B 931    -633.898 995.266-639.722  1.00672.000          H  
ATOM  14145  HD2 PHE B 931    -631.345 991.853-639.589  1.00672.000          H  
ATOM  14146  HE1 PHE B 931    -633.218 995.848-637.420  1.00672.000          H  
ATOM  14147  HE2 PHE B 931    -630.691 992.414-637.331  1.00672.000          H  
ATOM  14148  HZ  PHE B 931    -631.610 994.405-636.219  1.00672.000          H  
ATOM  14149  N   PRO B 932    -631.905 991.814-643.824  1.00400.000          N  
ATOM  14150  CA  PRO B 932    -632.277 990.994-644.969  1.00400.000          C  
ATOM  14151  C   PRO B 932    -633.773 990.667-644.919  1.00400.000          C  
ATOM  14152  O   PRO B 932    -634.336 990.516-643.826  1.00400.000          O  
ATOM  14153  CB  PRO B 932    -631.423 989.729-644.785  1.00600.000          C  
ATOM  14154  CG  PRO B 932    -630.253 990.163-643.923  1.00600.000          C  
ATOM  14155  CD  PRO B 932    -630.799 991.239-643.012  1.00600.000          C  
ATOM  14156  HA  PRO B 932    -632.021 991.523-645.895  1.00480.000          H  
ATOM  14157 1HB  PRO B 932    -632.017 988.919-644.367  1.00720.000          H  
ATOM  14158 2HB  PRO B 932    -631.087 989.377-645.773  1.00720.000          H  
ATOM  14159 1HG  PRO B 932    -629.863 989.298-643.354  1.00720.000          H  
ATOM  14160 2HG  PRO B 932    -629.427 990.520-644.552  1.00720.000          H  
ATOM  14161 1HD  PRO B 932    -631.159 990.834-642.057  1.00720.000          H  
ATOM  14162 2HD  PRO B 932    -629.975 991.947-642.890  1.00720.000          H  
ATOM  14163  N   ARG B 933    -634.369 990.507-646.109  1.00400.000          N  
ATOM  14164  CA  ARG B 933    -635.783 990.162-646.307  1.00400.000          C  
ATOM  14165  C   ARG B 933    -636.355 989.154-645.318  1.00400.000          C  
ATOM  14166  O   ARG B 933    -637.446 989.366-644.793  1.00400.000          O  
ATOM  14167  CB  ARG B 933    -635.992 989.606-647.708  1.00560.000          C  
ATOM  14168  CG  ARG B 933    -637.440 989.236-648.055  1.00560.000          C  
ATOM  14169  CD  ARG B 933    -637.554 988.747-649.449  1.00560.000          C  
ATOM  14170  NE  ARG B 933    -638.917 988.334-649.774  1.00560.000          N  
ATOM  14171  CZ  ARG B 933    -639.305 987.789-650.951  1.00560.000          C  
ATOM  14172  NH1 ARG B 933    -638.428 987.588-651.916  1.00560.000          N  
ATOM  14173  NH2 ARG B 933    -640.574 987.454-651.135  1.00560.000          N  
ATOM  14174  H   ARG B 933    -633.807 990.662-646.936  1.00480.000          H  
ATOM  14175  HA  ARG B 933    -636.361 991.083-646.218  1.00480.000          H  
ATOM  14176 1HB  ARG B 933    -635.655 990.337-648.440  1.00672.000          H  
ATOM  14177 2HB  ARG B 933    -635.387 988.711-647.836  1.00672.000          H  
ATOM  14178 1HG  ARG B 933    -637.794 988.442-647.397  1.00672.000          H  
ATOM  14179 2HG  ARG B 933    -638.080 990.112-647.941  1.00672.000          H  
ATOM  14180 1HD  ARG B 933    -637.261 989.542-650.135  1.00672.000          H  
ATOM  14181 2HD  ARG B 933    -636.894 987.889-649.577  1.00672.000          H  
ATOM  14182  HE  ARG B 933    -639.627 988.468-649.063  1.00672.000          H  
ATOM  14183 1HH1 ARG B 933    -637.460 987.839-651.784  1.00672.000          H  
ATOM  14184 2HH1 ARG B 933    -638.723 987.181-652.792  1.00672.000          H  
ATOM  14185 1HH2 ARG B 933    -641.250 987.606-650.400  1.00672.000          H  
ATOM  14186 2HH2 ARG B 933    -640.869 987.047-652.011  1.00672.000          H  
ATOM  14187  N   ARG B 934    -635.637 988.053-645.083  1.00400.000          N  
ATOM  14188  CA  ARG B 934    -636.104 986.964-644.224  1.00400.000          C  
ATOM  14189  C   ARG B 934    -636.412 987.394-642.792  1.00400.000          C  
ATOM  14190  O   ARG B 934    -637.361 986.900-642.168  1.00400.000          O  
ATOM  14191  CB  ARG B 934    -635.047 985.866-644.182  1.00560.000          C  
ATOM  14192  CG  ARG B 934    -634.921 985.042-645.462  1.00560.000          C  
ATOM  14193  CD  ARG B 934    -634.060 983.817-645.281  1.00560.000          C  
ATOM  14194  NE  ARG B 934    -632.645 984.164-645.045  1.00560.000          N  
ATOM  14195  CZ  ARG B 934    -631.717 984.384-646.017  1.00560.000          C  
ATOM  14196  NH1 ARG B 934    -632.041 984.298-647.297  1.00560.000          N  
ATOM  14197  NH2 ARG B 934    -630.475 984.691-645.679  1.00560.000          N  
ATOM  14198  H   ARG B 934    -634.743 987.963-645.543  1.00480.000          H  
ATOM  14199  HA  ARG B 934    -637.014 986.557-644.663  1.00480.000          H  
ATOM  14200 1HB  ARG B 934    -634.074 986.309-643.978  1.00672.000          H  
ATOM  14201 2HB  ARG B 934    -635.267 985.187-643.367  1.00672.000          H  
ATOM  14202 1HG  ARG B 934    -635.914 984.711-645.767  1.00672.000          H  
ATOM  14203 2HG  ARG B 934    -634.490 985.659-646.247  1.00672.000          H  
ATOM  14204 1HD  ARG B 934    -634.413 983.259-644.414  1.00672.000          H  
ATOM  14205 2HD  ARG B 934    -634.125 983.177-646.156  1.00672.000          H  
ATOM  14206  HE  ARG B 934    -632.330 984.238-644.069  1.00672.000          H  
ATOM  14207 1HH1 ARG B 934    -632.982 984.064-647.571  1.00672.000          H  
ATOM  14208 2HH1 ARG B 934    -631.342 984.464-648.008  1.00672.000          H  
ATOM  14209 1HH2 ARG B 934    -630.225 984.761-644.700  1.00672.000          H  
ATOM  14210 2HH2 ARG B 934    -629.779 984.857-646.391  1.00672.000          H  
ATOM  14211  N   ILE B 935    -635.616 988.322-642.276  1.00400.000          N  
ATOM  14212  CA  ILE B 935    -635.735 988.774-640.911  1.00400.000          C  
ATOM  14213  C   ILE B 935    -636.979 989.601-640.805  1.00400.000          C  
ATOM  14214  O   ILE B 935    -637.767 989.472-639.860  1.00400.000          O  
ATOM  14215  CB  ILE B 935    -634.548 989.665-640.515  1.00560.000          C  
ATOM  14216  CG1 ILE B 935    -633.272 988.876-640.250  1.00560.000          C  
ATOM  14217  CG2 ILE B 935    -634.875 990.482-639.270  1.00560.000          C  
ATOM  14218  CD1 ILE B 935    -632.698 988.135-641.415  1.00560.000          C  
ATOM  14219  H   ILE B 935    -634.894 988.755-642.854  1.00480.000          H  
ATOM  14220  HA  ILE B 935    -635.812 987.916-640.244  1.00480.000          H  
ATOM  14221  HB  ILE B 935    -634.341 990.328-641.336  1.00672.000          H  
ATOM  14222 1HG1 ILE B 935    -632.521 989.588-639.929  1.00672.000          H  
ATOM  14223 2HG1 ILE B 935    -633.451 988.160-639.457  1.00672.000          H  
ATOM  14224 1HG2 ILE B 935    -634.033 991.099-639.029  1.00672.000          H  
ATOM  14225 2HG2 ILE B 935    -635.736 991.122-639.424  1.00672.000          H  
ATOM  14226 3HG2 ILE B 935    -635.074 989.825-638.441  1.00672.000          H  
ATOM  14227 1HD1 ILE B 935    -631.789 987.682-641.112  1.00672.000          H  
ATOM  14228 2HD1 ILE B 935    -633.356 987.367-641.773  1.00672.000          H  
ATOM  14229 3HD1 ILE B 935    -632.499 988.833-642.199  1.00672.000          H  
ATOM  14230  N   ASN B 936    -637.135 990.506-641.765  1.00400.000          N  
ATOM  14231  CA  ASN B 936    -638.295 991.372-641.750  1.00400.000          C  
ATOM  14232  C   ASN B 936    -639.577 990.581-642.023  1.00400.000          C  
ATOM  14233  O   ASN B 936    -640.593 990.789-641.366  1.00400.000          O  
ATOM  14234  CB  ASN B 936    -638.098 992.486-642.751  1.00560.000          C  
ATOM  14235  CG  ASN B 936    -637.074 993.488-642.275  1.00560.000          C  
ATOM  14236  OD1 ASN B 936    -636.829 993.637-641.070  1.00560.000          O  
ATOM  14237  ND2 ASN B 936    -636.465 994.163-643.212  1.00560.000          N  
ATOM  14238  H   ASN B 936    -636.413 990.575-642.493  1.00480.000          H  
ATOM  14239  HA  ASN B 936    -638.388 991.809-640.755  1.00480.000          H  
ATOM  14240 1HB  ASN B 936    -637.764 992.063-643.703  1.00672.000          H  
ATOM  14241 2HB  ASN B 936    -639.044 992.997-642.928  1.00672.000          H  
ATOM  14242 1HD2 ASN B 936    -635.754 994.845-642.985  1.00672.000          H  
ATOM  14243 2HD2 ASN B 936    -636.687 994.005-644.170  1.00672.000          H  
ATOM  14244  N   SER B 937    -639.509 989.601-642.919  1.00400.000          N  
ATOM  14245  CA  SER B 937    -640.668 988.802-643.309  1.00400.000          C  
ATOM  14246  C   SER B 937    -641.280 988.057-642.131  1.00400.000          C  
ATOM  14247  O   SER B 937    -642.497 988.109-641.899  1.00400.000          O  
ATOM  14248  CB  SER B 937    -640.264 987.806-644.378  1.00560.000          C  
ATOM  14249  OG  SER B 937    -641.355 987.033-644.790  1.00560.000          O  
ATOM  14250  H   SER B 937    -638.638 989.447-643.422  1.00480.000          H  
ATOM  14251  HA  SER B 937    -641.420 989.473-643.721  1.00480.000          H  
ATOM  14252 1HB  SER B 937    -639.843 988.337-645.232  1.00672.000          H  
ATOM  14253 2HB  SER B 937    -639.483 987.155-643.985  1.00672.000          H  
ATOM  14254  HG  SER B 937    -641.002 986.384-645.402  1.00672.000          H  
ATOM  14255  N   GLU B 938    -640.426 987.441-641.311  1.00400.000          N  
ATOM  14256  CA  GLU B 938    -640.900 986.680-640.162  1.00400.000          C  
ATOM  14257  C   GLU B 938    -641.049 987.545-638.909  1.00400.000          C  
ATOM  14258  O   GLU B 938    -641.299 987.024-637.820  1.00400.000          O  
ATOM  14259  CB  GLU B 938    -639.972 985.508-639.863  1.00560.000          C  
ATOM  14260  CG  GLU B 938    -639.848 984.478-640.978  1.00560.000          C  
ATOM  14261  CD  GLU B 938    -641.117 983.815-641.403  1.00560.000          C  
ATOM  14262  OE1 GLU B 938    -642.025 983.721-640.613  1.00560.000          O  
ATOM  14263  OE2 GLU B 938    -641.156 983.351-642.531  1.00560.000          O  
ATOM  14264  H   GLU B 938    -639.425 987.433-641.537  1.00480.000          H  
ATOM  14265  HA  GLU B 938    -641.884 986.278-640.406  1.00480.000          H  
ATOM  14266 1HB  GLU B 938    -638.968 985.891-639.676  1.00672.000          H  
ATOM  14267 2HB  GLU B 938    -640.301 984.997-638.961  1.00672.000          H  
ATOM  14268 1HG  GLU B 938    -639.380 984.952-641.841  1.00672.000          H  
ATOM  14269 2HG  GLU B 938    -639.200 983.702-640.617  1.00672.000          H  
ATOM  14270  N   ARG B 939    -640.863 988.862-639.062  1.00400.000          N  
ATOM  14271  CA  ARG B 939    -640.955 989.847-637.999  1.00400.000          C  
ATOM  14272  C   ARG B 939    -640.021 989.583-636.813  1.00400.000          C  
ATOM  14273  O   ARG B 939    -640.428 989.700-635.655  1.00400.000          O  
ATOM  14274  CB  ARG B 939    -642.402 989.949-637.507  1.00560.000          C  
ATOM  14275  CG  ARG B 939    -643.321 990.873-638.326  1.00560.000          C  
ATOM  14276  CD  ARG B 939    -643.665 990.327-639.691  1.00560.000          C  
ATOM  14277  NE  ARG B 939    -644.679 991.152-640.350  1.00560.000          N  
ATOM  14278  CZ  ARG B 939    -645.101 991.037-641.637  1.00560.000          C  
ATOM  14279  NH1 ARG B 939    -644.600 990.124-642.457  1.00560.000          N  
ATOM  14280  NH2 ARG B 939    -646.041 991.864-642.081  1.00560.000          N  
ATOM  14281  H   ARG B 939    -640.666 989.238-639.991  1.00480.000          H  
ATOM  14282  HA  ARG B 939    -640.681 990.811-638.433  1.00480.000          H  
ATOM  14283 1HB  ARG B 939    -642.866 988.969-637.488  1.00672.000          H  
ATOM  14284 2HB  ARG B 939    -642.416 990.330-636.491  1.00672.000          H  
ATOM  14285 1HG  ARG B 939    -644.249 991.026-637.781  1.00672.000          H  
ATOM  14286 2HG  ARG B 939    -642.822 991.832-638.468  1.00672.000          H  
ATOM  14287 1HD  ARG B 939    -642.785 990.326-640.315  1.00672.000          H  
ATOM  14288 2HD  ARG B 939    -644.046 989.309-639.601  1.00672.000          H  
ATOM  14289  HE  ARG B 939    -645.107 991.873-639.790  1.00672.000          H  
ATOM  14290 1HH1 ARG B 939    -643.862 989.471-642.148  1.00672.000          H  
ATOM  14291 2HH1 ARG B 939    -644.929 990.061-643.406  1.00672.000          H  
ATOM  14292 1HH2 ARG B 939    -646.430 992.566-641.465  1.00672.000          H  
ATOM  14293 2HH2 ARG B 939    -646.369 991.796-643.033  1.00672.000          H  
ATOM  14294  N   LYS B 940    -638.746 989.269-637.090  1.00400.000          N  
ATOM  14295  CA  LYS B 940    -637.788 989.038-636.005  1.00400.000          C  
ATOM  14296  C   LYS B 940    -637.076 990.325-635.579  1.00400.000          C  
ATOM  14297  O   LYS B 940    -636.380 990.361-634.551  1.00400.000          O  
ATOM  14298  CB  LYS B 940    -636.773 987.962-636.398  1.00560.000          C  
ATOM  14299  CG  LYS B 940    -637.369 986.578-636.698  1.00560.000          C  
ATOM  14300  CD  LYS B 940    -638.105 985.978-635.486  1.00560.000          C  
ATOM  14301  CE  LYS B 940    -638.534 984.540-635.740  1.00560.000          C  
ATOM  14302  NZ  LYS B 940    -639.345 983.995-634.617  1.00560.000          N  
ATOM  14303  H   LYS B 940    -638.446 989.190-638.069  1.00480.000          H  
ATOM  14304  HA  LYS B 940    -638.336 988.690-635.134  1.00480.000          H  
ATOM  14305 1HB  LYS B 940    -636.258 988.273-637.298  1.00672.000          H  
ATOM  14306 2HB  LYS B 940    -636.028 987.855-635.619  1.00672.000          H  
ATOM  14307 1HG  LYS B 940    -638.070 986.663-637.529  1.00672.000          H  
ATOM  14308 2HG  LYS B 940    -636.565 985.913-636.990  1.00672.000          H  
ATOM  14309 1HD  LYS B 940    -637.468 986.021-634.603  1.00672.000          H  
ATOM  14310 2HD  LYS B 940    -639.013 986.552-635.293  1.00672.000          H  
ATOM  14311 1HE  LYS B 940    -639.121 984.498-636.657  1.00672.000          H  
ATOM  14312 2HE  LYS B 940    -637.648 983.919-635.855  1.00672.000          H  
ATOM  14313 1HZ  LYS B 940    -639.602 983.040-634.829  1.00672.000          H  
ATOM  14314 2HZ  LYS B 940    -638.803 984.017-633.762  1.00672.000          H  
ATOM  14315 3HZ  LYS B 940    -640.181 984.556-634.504  1.00672.000          H  
ATOM  14316  N   ALA B 941    -637.261 991.381-636.368  1.00400.000          N  
ATOM  14317  CA  ALA B 941    -636.656 992.681-636.131  1.00400.000          C  
ATOM  14318  C   ALA B 941    -637.496 993.748-636.803  1.00400.000          C  
ATOM  14319  O   ALA B 941    -638.325 993.445-637.657  1.00400.000          O  
ATOM  14320  CB  ALA B 941    -635.247 992.750-636.653  1.00560.000          C  
ATOM  14321  H   ALA B 941    -637.864 991.269-637.172  1.00480.000          H  
ATOM  14322  HA  ALA B 941    -636.649 992.857-635.056  1.00480.000          H  
ATOM  14323 1HB  ALA B 941    -634.839 993.719-636.428  1.00672.000          H  
ATOM  14324 2HB  ALA B 941    -634.656 991.994-636.195  1.00672.000          H  
ATOM  14325 3HB  ALA B 941    -635.252 992.613-637.709  1.00672.000          H  
ATOM  14326  N   GLY B 942    -637.341 995.003-636.385  1.00400.000          N  
ATOM  14327  CA  GLY B 942    -638.074 996.079-637.051  1.00400.000          C  
ATOM  14328  C   GLY B 942    -639.510 996.194-636.545  1.00400.000          C  
ATOM  14329  O   GLY B 942    -640.309 996.981-637.062  1.00400.000          O  
ATOM  14330  H   GLY B 942    -636.680 995.219-635.652  1.00480.000          H  
ATOM  14331 1HA  GLY B 942    -637.553 997.024-636.888  1.00480.000          H  
ATOM  14332 2HA  GLY B 942    -638.078 995.893-638.124  1.00480.000          H  
ATOM  14333  N   SER B 943    -639.811 995.441-635.485  1.00400.000          N  
ATOM  14334  CA  SER B 943    -641.122 995.343-634.848  1.00400.000          C  
ATOM  14335  C   SER B 943    -641.593 996.671-634.286  1.00400.000          C  
ATOM  14336  O   SER B 943    -642.796 996.886-634.103  1.00400.000          O  
ATOM  14337  CB  SER B 943    -641.071 994.306-633.744  1.00560.000          C  
ATOM  14338  OG  SER B 943    -640.225 994.724-632.704  1.00560.000          O  
ATOM  14339  H   SER B 943    -639.078 994.855-635.117  1.00480.000          H  
ATOM  14340  HA  SER B 943    -641.843 995.017-635.599  1.00480.000          H  
ATOM  14341 1HB  SER B 943    -642.074 994.136-633.354  1.00672.000          H  
ATOM  14342 2HB  SER B 943    -640.712 993.357-634.150  1.00672.000          H  
ATOM  14343  HG  SER B 943    -640.285 994.042-632.023  1.00672.000          H  
ATOM  14344  N   CYS B 944    -640.640 997.592-634.117  1.00400.000          N  
ATOM  14345  CA  CYS B 944    -640.863 998.931-633.605  1.00400.000          C  
ATOM  14346  C   CYS B 944    -641.788 999.711-634.542  1.00400.000          C  
ATOM  14347  O   CYS B 944    -642.4331000.683-634.164  1.00400.000          O  
ATOM  14348  CB  CYS B 944    -639.537 999.666-633.460  1.00560.000          C  
ATOM  14349  SG  CYS B 944    -638.7111000.019-635.039  1.00560.000          S  
ATOM  14350  H   CYS B 944    -639.699 997.302-634.319  1.00480.000          H  
ATOM  14351  HA  CYS B 944    -641.298 998.832-632.622  1.00480.000          H  
ATOM  14352 1HB  CYS B 944    -639.6891000.597-632.918  1.00672.000          H  
ATOM  14353 2HB  CYS B 944    -638.864 999.059-632.859  1.00672.000          H  
ATOM  14354  HG  CYS B 944    -639.5001001.042-635.454  1.00672.000          H  
ATOM  14355  N   GLN B 945    -641.922 999.240-635.771  1.00400.000          N  
ATOM  14356  CA  GLN B 945    -642.800 999.855-636.742  1.00400.000          C  
ATOM  14357  C   GLN B 945    -644.234 999.929-636.230  1.00400.000          C  
ATOM  14358  O   GLN B 945    -645.0051000.797-636.642  1.00400.000          O  
ATOM  14359  CB  GLN B 945    -642.772 999.071-638.058  1.00560.000          C  
ATOM  14360  CG  GLN B 945    -643.606 999.675-639.181  1.00560.000          C  
ATOM  14361  CD  GLN B 945    -643.445 998.964-640.463  1.00560.000          C  
ATOM  14362  OE1 GLN B 945    -643.979 997.859-640.640  1.00560.000          O  
ATOM  14363  NE2 GLN B 945    -642.695 999.574-641.391  1.00560.000          N  
ATOM  14364  H   GLN B 945    -641.371 998.424-636.051  1.00480.000          H  
ATOM  14365  HA  GLN B 945    -642.4531000.868-636.911  1.00480.000          H  
ATOM  14366 1HB  GLN B 945    -641.741 998.991-638.408  1.00672.000          H  
ATOM  14367 2HB  GLN B 945    -643.127 998.056-637.880  1.00672.000          H  
ATOM  14368 1HG  GLN B 945    -644.656 999.632-638.910  1.00672.000          H  
ATOM  14369 2HG  GLN B 945    -643.3231000.677-639.347  1.00672.000          H  
ATOM  14370 1HE2 GLN B 945    -642.550 999.137-642.281  1.00672.000          H  
ATOM  14371 2HE2 GLN B 945    -642.2501000.491-641.206  1.00672.000          H  
ATOM  14372  N   GLN B 946    -644.619 998.976-635.374  1.00400.000          N  
ATOM  14373  CA  GLN B 946    -645.977 998.884-634.861  1.00400.000          C  
ATOM  14374  C   GLN B 946    -646.155 999.652-633.541  1.00400.000          C  
ATOM  14375  O   GLN B 946    -647.220 999.605-632.921  1.00400.000          O  
ATOM  14376  CB  GLN B 946    -646.341 997.417-634.652  1.00560.000          C  
ATOM  14377  CG  GLN B 946    -646.187 996.560-635.905  1.00560.000          C  
ATOM  14378  CD  GLN B 946    -646.966 997.068-637.090  1.00560.000          C  
ATOM  14379  OE1 GLN B 946    -648.157 997.370-637.002  1.00560.000          O  
ATOM  14380  NE2 GLN B 946    -646.283 997.161-638.225  1.00560.000          N  
ATOM  14381  H   GLN B 946    -643.927 998.295-635.038  1.00480.000          H  
ATOM  14382  HA  GLN B 946    -646.654 999.321-635.594  1.00480.000          H  
ATOM  14383 1HB  GLN B 946    -645.694 996.996-633.879  1.00672.000          H  
ATOM  14384 2HB  GLN B 946    -647.368 997.342-634.302  1.00672.000          H  
ATOM  14385 1HG  GLN B 946    -645.130 996.540-636.179  1.00672.000          H  
ATOM  14386 2HG  GLN B 946    -646.530 995.552-635.680  1.00672.000          H  
ATOM  14387 1HE2 GLN B 946    -646.725 997.490-639.064  1.00672.000          H  
ATOM  14388 2HE2 GLN B 946    -645.314 996.896-638.245  1.00672.000          H  
ATOM  14389  N   GLY B 947    -645.0991000.335-633.113  1.00400.000          N  
ATOM  14390  CA  GLY B 947    -645.0151001.109-631.883  1.00400.000          C  
ATOM  14391  C   GLY B 947    -643.5751000.992-631.425  1.00400.000          C  
ATOM  14392  O   GLY B 947    -642.970 999.945-631.594  1.00400.000          O  
ATOM  14393  H   GLY B 947    -644.2571000.336-633.692  1.00480.000          H  
ATOM  14394 1HA  GLY B 947    -645.2751002.151-632.073  1.00480.000          H  
ATOM  14395 2HA  GLY B 947    -645.6941000.710-631.131  1.00480.000          H  
ATOM  14396  N   SER B 948    -643.0461002.008-630.749  1.00400.000          N  
ATOM  14397  CA  SER B 948    -641.6311001.999-630.356  1.00400.000          C  
ATOM  14398  C   SER B 948    -641.1771000.851-629.441  1.00400.000          C  
ATOM  14399  O   SER B 948    -640.0011000.477-629.466  1.00400.000          O  
ATOM  14400  CB  SER B 948    -641.3011003.332-629.719  1.00560.000          C  
ATOM  14401  OG  SER B 948    -642.0381003.514-628.541  1.00560.000          O  
ATOM  14402  H   SER B 948    -643.5961002.834-630.560  1.00480.000          H  
ATOM  14403  HA  SER B 948    -641.0481001.920-631.276  1.00480.000          H  
ATOM  14404 1HB  SER B 948    -640.2351003.371-629.500  1.00672.000          H  
ATOM  14405 2HB  SER B 948    -641.5181004.138-630.418  1.00672.000          H  
ATOM  14406  HG  SER B 948    -641.7191004.336-628.146  1.00672.000          H  
ATOM  14407  N   GLY B 949    -642.0921000.255-628.678  1.00400.000          N  
ATOM  14408  CA  GLY B 949    -641.754 999.127-627.820  1.00400.000          C  
ATOM  14409  C   GLY B 949    -641.455 999.537-626.380  1.00400.000          C  
ATOM  14410  O   GLY B 949    -640.9681000.644-626.129  1.00400.000          O  
ATOM  14411  H   GLY B 949    -643.0371000.610-628.679  1.00480.000          H  
ATOM  14412 1HA  GLY B 949    -642.592 998.433-627.848  1.00480.000          H  
ATOM  14413 2HA  GLY B 949    -640.893 998.609-628.239  1.00480.000          H  
ATOM  14414  N   PRO B 950    -641.609 998.606-625.418  1.00400.000          N  
ATOM  14415  CA  PRO B 950    -641.437 998.833-623.995  1.00400.000          C  
ATOM  14416  C   PRO B 950    -640.047 999.321-623.629  1.00400.000          C  
ATOM  14417  O   PRO B 950    -639.889 999.994-622.617  1.00400.000          O  
ATOM  14418  CB  PRO B 950    -641.719 997.446-623.398  1.00600.000          C  
ATOM  14419  CG  PRO B 950    -641.485 996.464-624.535  1.00600.000          C  
ATOM  14420  CD  PRO B 950    -641.907 997.204-625.782  1.00600.000          C  
ATOM  14421  HA  PRO B 950    -642.198 999.555-623.660  1.00480.000          H  
ATOM  14422 1HB  PRO B 950    -641.045 997.262-622.546  1.00720.000          H  
ATOM  14423 2HB  PRO B 950    -642.745 997.405-623.005  1.00720.000          H  
ATOM  14424 1HG  PRO B 950    -640.432 996.145-624.554  1.00720.000          H  
ATOM  14425 2HG  PRO B 950    -642.082 995.551-624.366  1.00720.000          H  
ATOM  14426 1HD  PRO B 950    -641.294 996.858-626.628  1.00720.000          H  
ATOM  14427 2HD  PRO B 950    -642.988 997.063-625.958  1.00720.000          H  
ATOM  14428  N   ALA B 951    -639.038 999.003-624.447  1.00400.000          N  
ATOM  14429  CA  ALA B 951    -637.696 999.482-624.185  1.00400.000          C  
ATOM  14430  C   ALA B 951    -637.6661000.998-624.227  1.00400.000          C  
ATOM  14431  O   ALA B 951    -637.0201001.648-623.405  1.00400.000          O  
ATOM  14432  CB  ALA B 951    -636.734 998.916-625.205  1.00560.000          C  
ATOM  14433  H   ALA B 951    -639.175 998.411-625.254  1.00480.000          H  
ATOM  14434  HA  ALA B 951    -637.403 999.158-623.186  1.00480.000          H  
ATOM  14435 1HB  ALA B 951    -635.728 999.267-624.997  1.00672.000          H  
ATOM  14436 2HB  ALA B 951    -636.755 997.831-625.158  1.00672.000          H  
ATOM  14437 3HB  ALA B 951    -637.030 999.243-626.202  1.00672.000          H  
ATOM  14438  N   ALA B 952    -638.3521001.561-625.230  1.00400.000          N  
ATOM  14439  CA  ALA B 952    -638.3901002.994-625.437  1.00400.000          C  
ATOM  14440  C   ALA B 952    -639.1361003.646-624.299  1.00400.000          C  
ATOM  14441  O   ALA B 952    -638.7461004.720-623.816  1.00400.000          O  
ATOM  14442  CB  ALA B 952    -639.0381003.316-626.766  1.00560.000          C  
ATOM  14443  H   ALA B 952    -638.9371000.970-625.823  1.00480.000          H  
ATOM  14444  HA  ALA B 952    -637.3681003.368-625.437  1.00480.000          H  
ATOM  14445 1HB  ALA B 952    -639.0481004.394-626.920  1.00672.000          H  
ATOM  14446 2HB  ALA B 952    -638.4751002.838-627.567  1.00672.000          H  
ATOM  14447 3HB  ALA B 952    -640.0591002.937-626.770  1.00672.000          H  
ATOM  14448  N   SER B 953    -640.2131002.985-623.862  1.00400.000          N  
ATOM  14449  CA  SER B 953    -641.0021003.516-622.763  1.00400.000          C  
ATOM  14450  C   SER B 953    -640.1581003.529-621.499  1.00400.000          C  
ATOM  14451  O   SER B 953    -640.1481004.516-620.750  1.00400.000          O  
ATOM  14452  CB  SER B 953    -642.2471002.675-622.532  1.00560.000          C  
ATOM  14453  OG  SER B 953    -643.1331002.751-623.619  1.00560.000          O  
ATOM  14454  H   SER B 953    -640.4941002.125-624.349  1.00480.000          H  
ATOM  14455  HA  SER B 953    -641.2971004.538-623.000  1.00480.000          H  
ATOM  14456 1HB  SER B 953    -641.9571001.642-622.367  1.00672.000          H  
ATOM  14457 2HB  SER B 953    -642.7481003.016-621.628  1.00672.000          H  
ATOM  14458  HG  SER B 953    -643.9001002.228-623.373  1.00672.000          H  
ATOM  14459  N   ALA B 954    -639.4101002.441-621.281  1.00400.000          N  
ATOM  14460  CA  ALA B 954    -638.5601002.331-620.118  1.00400.000          C  
ATOM  14461  C   ALA B 954    -637.4971003.398-620.118  1.00400.000          C  
ATOM  14462  O   ALA B 954    -637.3141004.045-619.090  1.00400.000          O  
ATOM  14463  CB  ALA B 954    -637.8901000.972-620.079  1.00560.000          C  
ATOM  14464  H   ALA B 954    -639.4791001.644-621.917  1.00480.000          H  
ATOM  14465  HA  ALA B 954    -639.1781002.459-619.232  1.00480.000          H  
ATOM  14466 1HB  ALA B 954    -637.2701000.896-619.189  1.00672.000          H  
ATOM  14467 2HB  ALA B 954    -638.6541000.195-620.063  1.00672.000          H  
ATOM  14468 3HB  ALA B 954    -637.2701000.846-620.965  1.00672.000          H  
ATOM  14469  N   ALA B 955    -636.8551003.611-621.283  1.00400.000          N  
ATOM  14470  CA  ALA B 955    -635.8011004.601-621.470  1.00400.000          C  
ATOM  14471  C   ALA B 955    -636.2911006.010-621.217  1.00400.000          C  
ATOM  14472  O   ALA B 955    -635.5531006.865-620.722  1.00400.000          O  
ATOM  14473  CB  ALA B 955    -635.2571004.506-622.875  1.00560.000          C  
ATOM  14474  H   ALA B 955    -637.0731003.005-622.079  1.00480.000          H  
ATOM  14475  HA  ALA B 955    -635.0061004.381-620.761  1.00480.000          H  
ATOM  14476 1HB  ALA B 955    -634.4501005.220-623.005  1.00672.000          H  
ATOM  14477 2HB  ALA B 955    -634.8961003.507-623.035  1.00672.000          H  
ATOM  14478 3HB  ALA B 955    -636.0531004.722-623.583  1.00672.000          H  
ATOM  14479  N   THR B 956    -637.5311006.269-621.607  1.00400.000          N  
ATOM  14480  CA  THR B 956    -638.1211007.571-621.411  1.00400.000          C  
ATOM  14481  C   THR B 956    -638.2961007.807-619.914  1.00400.000          C  
ATOM  14482  O   THR B 956    -637.9571008.874-619.396  1.00400.000          O  
ATOM  14483  CB  THR B 956    -639.4761007.659-622.146  1.00560.000          C  
ATOM  14484  OG1 THR B 956    -639.2671007.443-623.554  1.00560.000          O  
ATOM  14485  CG2 THR B 956    -640.0991009.040-621.950  1.00560.000          C  
ATOM  14486  H   THR B 956    -638.0651005.542-622.082  1.00480.000          H  
ATOM  14487  HA  THR B 956    -637.4481008.328-621.809  1.00480.000          H  
ATOM  14488  HB  THR B 956    -640.1511006.896-621.764  1.00672.000          H  
ATOM  14489  HG1 THR B 956    -638.9961006.504-623.707  1.00672.000          H  
ATOM  14490 1HG2 THR B 956    -641.0471009.083-622.483  1.00672.000          H  
ATOM  14491 2HG2 THR B 956    -640.2721009.223-620.890  1.00672.000          H  
ATOM  14492 3HG2 THR B 956    -639.4251009.799-622.345  1.00672.000          H  
ATOM  14493  N   ALA B 957    -638.8671006.807-619.232  1.00400.000          N  
ATOM  14494  CA  ALA B 957    -639.1141006.830-617.795  1.00400.000          C  
ATOM  14495  C   ALA B 957    -637.8531006.838-616.917  1.00400.000          C  
ATOM  14496  O   ALA B 957    -637.8471007.459-615.859  1.00400.000          O  
ATOM  14497  CB  ALA B 957    -639.9531005.626-617.417  1.00560.000          C  
ATOM  14498  H   ALA B 957    -639.1621005.976-619.756  1.00480.000          H  
ATOM  14499  HA  ALA B 957    -639.6741007.738-617.578  1.00480.000          H  
ATOM  14500 1HB  ALA B 957    -640.1851005.662-616.356  1.00672.000          H  
ATOM  14501 2HB  ALA B 957    -640.8741005.629-617.998  1.00672.000          H  
ATOM  14502 3HB  ALA B 957    -639.3911004.719-617.637  1.00672.000          H  
ATOM  14503  N   SER B 958    -636.8041006.120-617.311  1.00400.000          N  
ATOM  14504  CA  SER B 958    -635.6081006.018-616.476  1.00400.000          C  
ATOM  14505  C   SER B 958    -634.4041005.582-617.320  1.00400.000          C  
ATOM  14506  O   SER B 958    -634.5721005.001-618.387  1.00400.000          O  
ATOM  14507  CB  SER B 958    -635.8511004.936-615.439  1.00560.000          C  
ATOM  14508  OG  SER B 958    -635.8061003.687-616.064  1.00560.000          O  
ATOM  14509  H   SER B 958    -636.8621005.586-618.180  1.00480.000          H  
ATOM  14510  HA  SER B 958    -635.4181006.988-616.016  1.00480.000          H  
ATOM  14511 1HB  SER B 958    -635.1521004.966-614.634  1.00672.000          H  
ATOM  14512 2HB  SER B 958    -636.8371005.079-614.999  1.00672.000          H  
ATOM  14513  HG  SER B 958    -636.6621003.586-616.509  1.00672.000          H  
ATOM  14514  N   PRO B 959    -633.1581005.697-616.826  1.00400.000          N  
ATOM  14515  CA  PRO B 959    -631.9631005.199-617.478  1.00400.000          C  
ATOM  14516  C   PRO B 959    -631.7501003.697-617.264  1.00400.000          C  
ATOM  14517  O   PRO B 959    -630.6271003.208-617.416  1.00400.000          O  
ATOM  14518  CB  PRO B 959    -630.8661006.034-616.819  1.00600.000          C  
ATOM  14519  CG  PRO B 959    -631.3551006.232-615.420  1.00600.000          C  
ATOM  14520  CD  PRO B 959    -632.8691006.430-615.561  1.00600.000          C  
ATOM  14521  HA  PRO B 959    -632.0271005.431-618.551  1.00480.000          H  
ATOM  14522 1HB  PRO B 959    -629.9021005.505-616.872  1.00720.000          H  
ATOM  14523 2HB  PRO B 959    -630.7401006.990-617.358  1.00720.000          H  
ATOM  14524 1HG  PRO B 959    -631.0971005.365-614.796  1.00720.000          H  
ATOM  14525 2HG  PRO B 959    -630.8551007.089-614.975  1.00720.000          H  
ATOM  14526 1HD  PRO B 959    -633.3271006.000-614.687  1.00720.000          H  
ATOM  14527 2HD  PRO B 959    -633.1101007.494-615.664  1.00720.000          H  
ATOM  14528  N   GLN B 960    -632.8101002.962-616.889  1.00400.000          N  
ATOM  14529  CA  GLN B 960    -632.6881001.537-616.654  1.00400.000          C  
ATOM  14530  C   GLN B 960    -632.2901000.809-617.919  1.00400.000          C  
ATOM  14531  O   GLN B 960    -631.542 999.840-617.852  1.00400.000          O  
ATOM  14532  CB  GLN B 960    -633.9961000.958-616.115  1.00560.000          C  
ATOM  14533  CG  GLN B 960    -633.932 999.471-615.723  1.00560.000          C  
ATOM  14534  CD  GLN B 960    -632.975 999.208-614.571  1.00560.000          C  
ATOM  14535  OE1 GLN B 960    -633.015 999.897-613.549  1.00560.000          O  
ATOM  14536  NE2 GLN B 960    -632.118 998.211-614.725  1.00560.000          N  
ATOM  14537  H   GLN B 960    -633.7331003.383-616.765  1.00480.000          H  
ATOM  14538  HA  GLN B 960    -631.9101001.383-615.909  1.00480.000          H  
ATOM  14539 1HB  GLN B 960    -634.3031001.524-615.236  1.00672.000          H  
ATOM  14540 2HB  GLN B 960    -634.7761001.076-616.864  1.00672.000          H  
ATOM  14541 1HG  GLN B 960    -634.926 999.151-615.416  1.00672.000          H  
ATOM  14542 2HG  GLN B 960    -633.607 998.876-616.581  1.00672.000          H  
ATOM  14543 1HE2 GLN B 960    -631.469 997.985-613.998  1.00672.000          H  
ATOM  14544 2HE2 GLN B 960    -632.127 997.671-615.577  1.00672.000          H  
ATOM  14545  N   LEU B 961    -632.7861001.255-619.075  1.00400.000          N  
ATOM  14546  CA  LEU B 961    -632.4421000.571-620.316  1.00400.000          C  
ATOM  14547  C   LEU B 961    -630.9491000.700-620.563  1.00400.000          C  
ATOM  14548  O   LEU B 961    -630.289 999.728-620.938  1.00400.000          O  
ATOM  14549  CB  LEU B 961    -633.1891001.146-621.534  1.00560.000          C  
ATOM  14550  CG  LEU B 961    -632.8681000.451-622.929  1.00560.000          C  
ATOM  14551  CD1 LEU B 961    -633.293 998.970-622.906  1.00560.000          C  
ATOM  14552  CD2 LEU B 961    -633.5621001.197-624.047  1.00560.000          C  
ATOM  14553  H   LEU B 961    -633.3931002.064-619.064  1.00480.000          H  
ATOM  14554  HA  LEU B 961    -632.687 999.517-620.196  1.00480.000          H  
ATOM  14555 1HB  LEU B 961    -634.2641001.065-621.355  1.00672.000          H  
ATOM  14556 2HB  LEU B 961    -632.9401002.201-621.626  1.00672.000          H  
ATOM  14557  HG  LEU B 961    -631.7991000.481-623.104  1.00672.000          H  
ATOM  14558 1HD1 LEU B 961    -633.052 998.514-623.865  1.00672.000          H  
ATOM  14559 2HD1 LEU B 961    -632.763 998.426-622.122  1.00672.000          H  
ATOM  14560 3HD1 LEU B 961    -634.367 998.899-622.731  1.00672.000          H  
ATOM  14561 1HD2 LEU B 961    -633.3241000.729-625.003  1.00672.000          H  
ATOM  14562 2HD2 LEU B 961    -634.6311001.174-623.892  1.00672.000          H  
ATOM  14563 3HD2 LEU B 961    -633.2181002.226-624.060  1.00672.000          H  
ATOM  14564  N   SER B 962    -630.4151001.914-620.364  1.00400.000          N  
ATOM  14565  CA  SER B 962    -628.9991002.161-620.578  1.00400.000          C  
ATOM  14566  C   SER B 962    -628.1751001.301-619.634  1.00400.000          C  
ATOM  14567  O   SER B 962    -627.1651000.724-620.046  1.00400.000          O  
ATOM  14568  CB  SER B 962    -628.6771003.629-620.350  1.00560.000          C  
ATOM  14569  OG  SER B 962    -629.3041004.447-621.307  1.00560.000          O  
ATOM  14570  H   SER B 962    -631.0081002.683-620.091  1.00480.000          H  
ATOM  14571  HA  SER B 962    -628.7461001.894-621.604  1.00480.000          H  
ATOM  14572 1HB  SER B 962    -629.0041003.920-619.352  1.00672.000          H  
ATOM  14573 2HB  SER B 962    -627.5981003.774-620.394  1.00672.000          H  
ATOM  14574  HG  SER B 962    -628.9971005.342-621.132  1.00672.000          H  
ATOM  14575  N   SER B 963    -628.6321001.184-618.379  1.00400.000          N  
ATOM  14576  CA  SER B 963    -627.9551000.369-617.380  1.00400.000          C  
ATOM  14577  C   SER B 963    -627.917 998.909-617.819  1.00400.000          C  
ATOM  14578  O   SER B 963    -626.864 998.260-617.741  1.00400.000          O  
ATOM  14579  CB  SER B 963    -628.6561000.492-616.042  1.00560.000          C  
ATOM  14580  OG  SER B 963    -628.022 999.721-615.061  1.00560.000          O  
ATOM  14581  H   SER B 963    -629.4551001.724-618.098  1.00480.000          H  
ATOM  14582  HA  SER B 963    -626.9291000.727-617.277  1.00480.000          H  
ATOM  14583 1HB  SER B 963    -628.6771001.539-615.739  1.00672.000          H  
ATOM  14584 2HB  SER B 963    -629.6851000.167-616.145  1.00672.000          H  
ATOM  14585  HG  SER B 963    -628.504 999.885-614.250  1.00672.000          H  
ATOM  14586  N   GLU B 964    -629.062 998.383-618.299  1.00400.000          N  
ATOM  14587  CA  GLU B 964    -629.105 996.998-618.744  1.00400.000          C  
ATOM  14588  C   GLU B 964    -628.142 996.782-619.892  1.00400.000          C  
ATOM  14589  O   GLU B 964    -627.414 995.798-619.891  1.00400.000          O  
ATOM  14590  CB  GLU B 964    -630.506 996.597-619.211  1.00560.000          C  
ATOM  14591  CG  GLU B 964    -631.557 996.470-618.116  1.00560.000          C  
ATOM  14592  CD  GLU B 964    -632.929 996.205-618.683  1.00560.000          C  
ATOM  14593  OE1 GLU B 964    -633.035 996.160-619.884  1.00560.000          O  
ATOM  14594  OE2 GLU B 964    -633.861 996.047-617.928  1.00560.000          O  
ATOM  14595  H   GLU B 964    -629.917 998.950-618.304  1.00480.000          H  
ATOM  14596  HA  GLU B 964    -628.811 996.360-617.914  1.00480.000          H  
ATOM  14597 1HB  GLU B 964    -630.867 997.339-619.926  1.00672.000          H  
ATOM  14598 2HB  GLU B 964    -630.450 995.643-619.733  1.00672.000          H  
ATOM  14599 1HG  GLU B 964    -631.278 995.654-617.449  1.00672.000          H  
ATOM  14600 2HG  GLU B 964    -631.573 997.381-617.537  1.00672.000          H  
ATOM  14601  N   ILE B 965    -628.074 997.728-620.830  1.00400.000          N  
ATOM  14602  CA  ILE B 965    -627.170 997.605-621.963  1.00400.000          C  
ATOM  14603  C   ILE B 965    -625.724 997.577-621.502  1.00400.000          C  
ATOM  14604  O   ILE B 965    -624.943 996.749-621.977  1.00400.000          O  
ATOM  14605  CB  ILE B 965    -627.404 998.724-622.993  1.00560.000          C  
ATOM  14606  CG1 ILE B 965    -628.803 998.498-623.654  1.00560.000          C  
ATOM  14607  CG2 ILE B 965    -626.251 998.745-624.041  1.00560.000          C  
ATOM  14608  CD1 ILE B 965    -629.326 999.670-624.451  1.00560.000          C  
ATOM  14609  H   ILE B 965    -628.725 998.521-620.778  1.00480.000          H  
ATOM  14610  HA  ILE B 965    -627.379 996.663-622.461  1.00480.000          H  
ATOM  14611  HB  ILE B 965    -627.442 999.684-622.478  1.00672.000          H  
ATOM  14612 1HG1 ILE B 965    -628.740 997.636-624.315  1.00672.000          H  
ATOM  14613 2HG1 ILE B 965    -629.528 998.276-622.871  1.00672.000          H  
ATOM  14614 1HG2 ILE B 965    -626.420 999.536-624.760  1.00672.000          H  
ATOM  14615 2HG2 ILE B 965    -625.297 998.923-623.553  1.00672.000          H  
ATOM  14616 3HG2 ILE B 965    -626.210 997.797-624.557  1.00672.000          H  
ATOM  14617 1HD1 ILE B 965    -630.303 999.416-624.861  1.00672.000          H  
ATOM  14618 2HD1 ILE B 965    -629.4231000.536-623.794  1.00672.000          H  
ATOM  14619 3HD1 ILE B 965    -628.652 999.908-625.265  1.00672.000          H  
ATOM  14620  N   GLU B 966    -625.344 998.480-620.595  1.00400.000          N  
ATOM  14621  CA  GLU B 966    -623.973 998.498-620.113  1.00400.000          C  
ATOM  14622  C   GLU B 966    -623.599 997.179-619.439  1.00400.000          C  
ATOM  14623  O   GLU B 966    -622.494 996.675-619.658  1.00400.000          O  
ATOM  14624  CB  GLU B 966    -623.766 999.649-619.126  1.00560.000          C  
ATOM  14625  CG  GLU B 966    -623.7761001.044-619.753  1.00560.000          C  
ATOM  14626  CD  GLU B 966    -623.6891002.141-618.725  1.00560.000          C  
ATOM  14627  OE1 GLU B 966    -623.7221001.830-617.557  1.00560.000          O  
ATOM  14628  OE2 GLU B 966    -623.5951003.284-619.103  1.00560.000          O  
ATOM  14629  H   GLU B 966    -626.017 999.178-620.260  1.00480.000          H  
ATOM  14630  HA  GLU B 966    -623.313 998.646-620.965  1.00480.000          H  
ATOM  14631 1HB  GLU B 966    -624.566 999.622-618.382  1.00672.000          H  
ATOM  14632 2HB  GLU B 966    -622.824 999.516-618.598  1.00672.000          H  
ATOM  14633 1HG  GLU B 966    -622.9271001.129-620.428  1.00672.000          H  
ATOM  14634 2HG  GLU B 966    -624.6811001.168-620.339  1.00672.000          H  
ATOM  14635  N   ASN B 967    -624.524 996.591-618.671  1.00400.000          N  
ATOM  14636  CA  ASN B 967    -624.260 995.312-618.025  1.00400.000          C  
ATOM  14637  C   ASN B 967    -624.251 994.147-619.030  1.00400.000          C  
ATOM  14638  O   ASN B 967    -623.410 993.249-618.948  1.00400.000          O  
ATOM  14639  CB  ASN B 967    -625.268 995.089-616.924  1.00560.000          C  
ATOM  14640  CG  ASN B 967    -625.001 995.947-615.718  1.00560.000          C  
ATOM  14641  OD1 ASN B 967    -623.869 996.376-615.446  1.00560.000          O  
ATOM  14642  ND2 ASN B 967    -626.028 996.214-614.969  1.00560.000          N  
ATOM  14643  H   ASN B 967    -625.400 997.094-618.485  1.00480.000          H  
ATOM  14644  HA  ASN B 967    -623.273 995.360-617.575  1.00480.000          H  
ATOM  14645 1HB  ASN B 967    -626.263 995.324-617.304  1.00672.000          H  
ATOM  14646 2HB  ASN B 967    -625.265 994.049-616.625  1.00672.000          H  
ATOM  14647 1HD2 ASN B 967    -625.914 996.784-614.155  1.00672.000          H  
ATOM  14648 2HD2 ASN B 967    -626.935 995.867-615.204  1.00672.000          H  
ATOM  14649  N   LEU B 968    -625.154 994.176-620.013  1.00400.000          N  
ATOM  14650  CA  LEU B 968    -625.249 993.138-621.038  1.00400.000          C  
ATOM  14651  C   LEU B 968    -624.015 993.102-621.927  1.00400.000          C  
ATOM  14652  O   LEU B 968    -623.513 992.036-622.262  1.00400.000          O  
ATOM  14653  CB  LEU B 968    -626.508 993.370-621.879  1.00560.000          C  
ATOM  14654  CG  LEU B 968    -627.879 993.097-621.213  1.00560.000          C  
ATOM  14655  CD1 LEU B 968    -628.989 993.667-622.063  1.00560.000          C  
ATOM  14656  CD2 LEU B 968    -628.079 991.642-621.096  1.00560.000          C  
ATOM  14657  H   LEU B 968    -625.842 994.927-620.028  1.00480.000          H  
ATOM  14658  HA  LEU B 968    -625.314 992.176-620.543  1.00480.000          H  
ATOM  14659 1HB  LEU B 968    -626.505 994.412-622.167  1.00672.000          H  
ATOM  14660 2HB  LEU B 968    -626.440 992.754-622.768  1.00672.000          H  
ATOM  14661  HG  LEU B 968    -627.919 993.542-620.247  1.00672.000          H  
ATOM  14662 1HD1 LEU B 968    -629.949 993.464-621.590  1.00672.000          H  
ATOM  14663 2HD1 LEU B 968    -628.863 994.745-622.159  1.00672.000          H  
ATOM  14664 3HD1 LEU B 968    -628.971 993.209-623.044  1.00672.000          H  
ATOM  14665 1HD2 LEU B 968    -629.037 991.466-620.649  1.00672.000          H  
ATOM  14666 2HD2 LEU B 968    -628.053 991.214-622.086  1.00672.000          H  
ATOM  14667 3HD2 LEU B 968    -627.315 991.190-620.487  1.00672.000          H  
ATOM  14668  N   MET B 969    -623.465 994.263-622.246  1.00400.000          N  
ATOM  14669  CA  MET B 969    -622.274 994.337-623.083  1.00400.000          C  
ATOM  14670  C   MET B 969    -620.972 994.182-622.291  1.00400.000          C  
ATOM  14671  O   MET B 969    -619.884 994.371-622.843  1.00400.000          O  
ATOM  14672  CB  MET B 969    -622.230 995.652-623.860  1.00560.000          C  
ATOM  14673  CG  MET B 969    -623.333 995.845-624.898  1.00560.000          C  
ATOM  14674  SD  MET B 969    -623.433 994.505-626.123  1.00560.000          S  
ATOM  14675  CE  MET B 969    -621.911 994.637-627.051  1.00560.000          C  
ATOM  14676  H   MET B 969    -623.923 995.132-621.956  1.00480.000          H  
ATOM  14677  HA  MET B 969    -622.316 993.519-623.792  1.00480.000          H  
ATOM  14678 1HB  MET B 969    -622.335 996.474-623.145  1.00672.000          H  
ATOM  14679 2HB  MET B 969    -621.263 995.768-624.340  1.00672.000          H  
ATOM  14680 1HG  MET B 969    -624.284 995.911-624.379  1.00672.000          H  
ATOM  14681 2HG  MET B 969    -623.175 996.784-625.427  1.00672.000          H  
ATOM  14682 1HE  MET B 969    -621.880 993.868-627.827  1.00672.000          H  
ATOM  14683 2HE  MET B 969    -621.847 995.618-627.512  1.00672.000          H  
ATOM  14684 3HE  MET B 969    -621.064 994.497-626.383  1.00672.000          H  
ATOM  14685  N   SER B 970    -621.075 993.860-621.002  1.00400.000          N  
ATOM  14686  CA  SER B 970    -619.945 993.736-620.102  1.00400.000          C  
ATOM  14687  C   SER B 970    -620.186 992.557-619.180  1.00400.000          C  
ATOM  14688  O   SER B 970    -620.983 991.664-619.483  1.00400.000          O  
ATOM  14689  CB  SER B 970    -619.787 994.980-619.261  1.00560.000          C  
ATOM  14690  OG  SER B 970    -620.836 995.068-618.339  1.00560.000          O  
ATOM  14691  H   SER B 970    -621.989 993.696-620.578  1.00480.000          H  
ATOM  14692  HA  SER B 970    -619.040 993.556-620.679  1.00480.000          H  
ATOM  14693 1HB  SER B 970    -618.840 994.973-618.753  1.00672.000          H  
ATOM  14694 2HB  SER B 970    -619.800 995.855-619.906  1.00672.000          H  
ATOM  14695  HG  SER B 970    -621.558 995.518-618.832  1.00672.000          H  
ATOM  14696  N   GLN B 971    -619.431 992.494-618.087  1.00400.000          N  
ATOM  14697  CA  GLN B 971    -619.537 991.397-617.132  1.00400.000          C  
ATOM  14698  C   GLN B 971    -620.750 991.530-616.202  1.00400.000          C  
ATOM  14699  O   GLN B 971    -621.019 990.629-615.402  1.00400.000          O  
ATOM  14700  CB  GLN B 971    -618.262 991.272-616.281  1.00560.000          C  
ATOM  14701  CG  GLN B 971    -618.034 992.391-615.239  1.00560.000          C  
ATOM  14702  CD  GLN B 971    -617.316 993.587-615.808  1.00560.000          C  
ATOM  14703  OE1 GLN B 971    -617.458 993.899-616.997  1.00560.000          O  
ATOM  14704  NE2 GLN B 971    -616.546 994.270-614.974  1.00560.000          N  
ATOM  14705  H   GLN B 971    -618.768 993.246-617.900  1.00480.000          H  
ATOM  14706  HA  GLN B 971    -619.655 990.477-617.699  1.00480.000          H  
ATOM  14707 1HB  GLN B 971    -618.285 990.324-615.745  1.00672.000          H  
ATOM  14708 2HB  GLN B 971    -617.392 991.251-616.937  1.00672.000          H  
ATOM  14709 1HG  GLN B 971    -618.981 992.729-614.826  1.00672.000          H  
ATOM  14710 2HG  GLN B 971    -617.417 991.984-614.440  1.00672.000          H  
ATOM  14711 1HE2 GLN B 971    -616.046 995.075-615.298  1.00672.000          H  
ATOM  14712 2HE2 GLN B 971    -616.460 993.985-614.017  1.00672.000          H  
ATOM  14713  N   GLY B 972    -621.485 992.650-616.281  1.00400.000          N  
ATOM  14714  CA  GLY B 972    -622.610 992.889-615.374  1.00400.000          C  
ATOM  14715  C   GLY B 972    -623.622 991.740-615.371  1.00400.000          C  
ATOM  14716  O   GLY B 972    -624.159 991.409-614.310  1.00400.000          O  
ATOM  14717  H   GLY B 972    -621.237 993.361-616.974  1.00480.000          H  
ATOM  14718 1HA  GLY B 972    -622.227 993.036-614.365  1.00480.000          H  
ATOM  14719 2HA  GLY B 972    -623.096 993.812-615.659  1.00480.000          H  
ATOM  14720  N   TYR B 973    -623.845 991.131-616.544  1.00400.000          N  
ATOM  14721  CA  TYR B 973    -624.715 989.957-616.720  1.00400.000          C  
ATOM  14722  C   TYR B 973    -623.948 988.692-617.142  1.00400.000          C  
ATOM  14723  O   TYR B 973    -624.481 987.844-617.858  1.00400.000          O  
ATOM  14724  CB  TYR B 973    -625.869 990.190-617.695  1.00560.000          C  
ATOM  14725  CG  TYR B 973    -626.952 991.083-617.186  1.00560.000          C  
ATOM  14726  CD1 TYR B 973    -627.193 992.289-617.760  1.00560.000          C  
ATOM  14727  CD2 TYR B 973    -627.719 990.661-616.128  1.00560.000          C  
ATOM  14728  CE1 TYR B 973    -628.205 993.093-617.309  1.00560.000          C  
ATOM  14729  CE2 TYR B 973    -628.731 991.453-615.658  1.00560.000          C  
ATOM  14730  CZ  TYR B 973    -628.981 992.670-616.252  1.00560.000          C  
ATOM  14731  OH  TYR B 973    -630.002 993.458-615.792  1.00560.000          O  
ATOM  14732  H   TYR B 973    -623.399 991.555-617.366  1.00480.000          H  
ATOM  14733  HA  TYR B 973    -625.165 989.736-615.757  1.00480.000          H  
ATOM  14734 1HB  TYR B 973    -625.476 990.621-618.616  1.00672.000          H  
ATOM  14735 2HB  TYR B 973    -626.325 989.234-617.955  1.00672.000          H  
ATOM  14736  HD1 TYR B 973    -626.595 992.602-618.574  1.00672.000          H  
ATOM  14737  HD2 TYR B 973    -627.530 989.691-615.662  1.00672.000          H  
ATOM  14738  HE1 TYR B 973    -628.390 994.052-617.792  1.00672.000          H  
ATOM  14739  HE2 TYR B 973    -629.339 991.109-614.821  1.00672.000          H  
ATOM  14740  HH  TYR B 973    -630.424 993.022-615.046  1.00672.000          H  
ATOM  14741  N   SER B 974    -622.715 988.500-616.676  1.00400.000          N  
ATOM  14742  CA  SER B 974    -621.916 987.326-617.096  1.00400.000          C  
ATOM  14743  C   SER B 974    -622.530 985.960-616.760  1.00400.000          C  
ATOM  14744  O   SER B 974    -622.145 984.935-617.325  1.00400.000          O  
ATOM  14745  CB  SER B 974    -620.554 987.373-616.441  1.00560.000          C  
ATOM  14746  OG  SER B 974    -620.657 987.162-615.057  1.00560.000          O  
ATOM  14747  H   SER B 974    -622.279 989.202-616.065  1.00480.000          H  
ATOM  14748  HA  SER B 974    -621.798 987.369-618.173  1.00480.000          H  
ATOM  14749 1HB  SER B 974    -619.909 986.613-616.882  1.00672.000          H  
ATOM  14750 2HB  SER B 974    -620.098 988.337-616.628  1.00672.000          H  
ATOM  14751  HG  SER B 974    -619.762 987.234-614.710  1.00672.000          H  
ATOM  14752  N   TYR B 975    -623.466 985.959-615.832  1.00400.000          N  
ATOM  14753  CA  TYR B 975    -624.172 984.790-615.325  1.00400.000          C  
ATOM  14754  C   TYR B 975    -625.550 984.524-615.970  1.00400.000          C  
ATOM  14755  O   TYR B 975    -626.283 983.643-615.512  1.00400.000          O  
ATOM  14756  CB  TYR B 975    -624.259 984.947-613.801  1.00560.000          C  
ATOM  14757  CG  TYR B 975    -624.764 986.310-613.460  1.00560.000          C  
ATOM  14758  CD1 TYR B 975    -626.104 986.566-613.369  1.00560.000          C  
ATOM  14759  CD2 TYR B 975    -623.846 987.337-613.321  1.00560.000          C  
ATOM  14760  CE1 TYR B 975    -626.542 987.854-613.157  1.00560.000          C  
ATOM  14761  CE2 TYR B 975    -624.273 988.599-613.119  1.00560.000          C  
ATOM  14762  CZ  TYR B 975    -625.614 988.869-613.041  1.00560.000          C  
ATOM  14763  OH  TYR B 975    -626.025 990.159-612.888  1.00560.000          O  
ATOM  14764  H   TYR B 975    -623.698 986.864-615.459  1.00480.000          H  
ATOM  14765  HA  TYR B 975    -623.553 983.917-615.535  1.00480.000          H  
ATOM  14766 1HB  TYR B 975    -624.935 984.203-613.381  1.00672.000          H  
ATOM  14767 2HB  TYR B 975    -623.275 984.812-613.354  1.00672.000          H  
ATOM  14768  HD1 TYR B 975    -626.820 985.755-613.482  1.00672.000          H  
ATOM  14769  HD2 TYR B 975    -622.773 987.136-613.404  1.00672.000          H  
ATOM  14770  HE1 TYR B 975    -627.608 988.072-613.102  1.00672.000          H  
ATOM  14771  HE2 TYR B 975    -623.547 989.407-613.033  1.00672.000          H  
ATOM  14772  HH  TYR B 975    -625.308 990.752-613.207  1.00672.000          H  
ATOM  14773  N   GLN B 976    -625.916 985.273-617.023  1.00400.000          N  
ATOM  14774  CA  GLN B 976    -627.194 985.043-617.717  1.00400.000          C  
ATOM  14775  C   GLN B 976    -627.006 985.025-619.243  1.00400.000          C  
ATOM  14776  O   GLN B 976    -626.175 985.747-619.786  1.00400.000          O  
ATOM  14777  CB  GLN B 976    -628.253 986.080-617.327  1.00560.000          C  
ATOM  14778  CG  GLN B 976    -628.675 986.040-615.895  1.00560.000          C  
ATOM  14779  CD  GLN B 976    -629.795 987.000-615.565  1.00560.000          C  
ATOM  14780  OE1 GLN B 976    -629.670 988.206-615.757  1.00560.000          O  
ATOM  14781  NE2 GLN B 976    -630.900 986.466-615.066  1.00560.000          N  
ATOM  14782  H   GLN B 976    -625.282 986.010-617.358  1.00480.000          H  
ATOM  14783  HA  GLN B 976    -627.571 984.063-617.426  1.00480.000          H  
ATOM  14784 1HB  GLN B 976    -627.860 987.078-617.523  1.00672.000          H  
ATOM  14785 2HB  GLN B 976    -629.142 985.931-617.930  1.00672.000          H  
ATOM  14786 1HG  GLN B 976    -628.964 985.026-615.616  1.00672.000          H  
ATOM  14787 2HG  GLN B 976    -627.838 986.343-615.349  1.00672.000          H  
ATOM  14788 1HE2 GLN B 976    -631.678 987.051-614.829  1.00672.000          H  
ATOM  14789 2HE2 GLN B 976    -630.958 985.477-614.923  1.00672.000          H  
ATOM  14790  N   ASP B 977    -627.845 984.264-619.958  1.00400.000          N  
ATOM  14791  CA  ASP B 977    -627.760 984.129-621.418  1.00400.000          C  
ATOM  14792  C   ASP B 977    -628.222 985.374-622.164  1.00400.000          C  
ATOM  14793  O   ASP B 977    -627.995 985.521-623.371  1.00400.000          O  
ATOM  14794  CB  ASP B 977    -628.556 982.903-621.832  1.00560.000          C  
ATOM  14795  CG  ASP B 977    -629.977 983.031-621.398  1.00560.000          C  
ATOM  14796  OD1 ASP B 977    -630.149 983.419-620.246  1.00560.000          O  
ATOM  14797  OD2 ASP B 977    -630.879 982.752-622.156  1.00560.000          O  
ATOM  14798  H   ASP B 977    -628.584 983.725-619.494  1.00480.000          H  
ATOM  14799  HA  ASP B 977    -626.717 983.953-621.681  1.00480.000          H  
ATOM  14800 1HB  ASP B 977    -628.488 982.749-622.901  1.00672.000          H  
ATOM  14801 2HB  ASP B 977    -628.130 982.022-621.357  1.00672.000          H  
ATOM  14802  N   ILE B 978    -628.840 986.280-621.430  1.00400.000          N  
ATOM  14803  CA  ILE B 978    -629.282 987.528-622.003  1.00400.000          C  
ATOM  14804  C   ILE B 978    -628.066 988.357-622.420  1.00400.000          C  
ATOM  14805  O   ILE B 978    -628.159 989.144-623.369  1.00400.000          O  
ATOM  14806  CB  ILE B 978    -630.237 988.272-621.036  1.00560.000          C  
ATOM  14807  CG1 ILE B 978    -629.518 988.670-619.710  1.00560.000          C  
ATOM  14808  CG2 ILE B 978    -631.432 987.352-620.762  1.00560.000          C  
ATOM  14809  CD1 ILE B 978    -630.317 989.562-618.775  1.00560.000          C  
ATOM  14810  H   ILE B 978    -628.995 986.059-620.458  1.00480.000          H  
ATOM  14811  HA  ILE B 978    -629.856 987.307-622.899  1.00480.000          H  
ATOM  14812  HB  ILE B 978    -630.589 989.191-621.508  1.00672.000          H  
ATOM  14813 1HG1 ILE B 978    -629.276 987.788-619.187  1.00672.000          H  
ATOM  14814 2HG1 ILE B 978    -628.606 989.186-619.941  1.00672.000          H  
ATOM  14815 1HG2 ILE B 978    -632.153 987.839-620.115  1.00672.000          H  
ATOM  14816 2HG2 ILE B 978    -631.915 987.109-621.708  1.00672.000          H  
ATOM  14817 3HG2 ILE B 978    -631.095 986.427-620.288  1.00672.000          H  
ATOM  14818 1HD1 ILE B 978    -629.726 989.765-617.896  1.00672.000          H  
ATOM  14819 2HD1 ILE B 978    -630.564 990.498-619.262  1.00672.000          H  
ATOM  14820 3HD1 ILE B 978    -631.231 989.072-618.467  1.00672.000          H  
ATOM  14821  N   GLN B 979    -626.908 988.154-621.747  1.00400.000          N  
ATOM  14822  CA  GLN B 979    -625.686 988.856-622.112  1.00400.000          C  
ATOM  14823  C   GLN B 979    -625.348 988.525-623.546  1.00400.000          C  
ATOM  14824  O   GLN B 979    -625.192 989.405-624.396  1.00400.000          O  
ATOM  14825  CB  GLN B 979    -624.519 988.360-621.256  1.00560.000          C  
ATOM  14826  CG  GLN B 979    -623.182 989.031-621.518  1.00560.000          C  
ATOM  14827  CD  GLN B 979    -622.022 988.258-620.924  1.00560.000          C  
ATOM  14828  OE1 GLN B 979    -621.968 987.027-621.045  1.00560.000          O  
ATOM  14829  NE2 GLN B 979    -621.081 988.946-620.288  1.00560.000          N  
ATOM  14830  H   GLN B 979    -626.859 987.497-620.959  1.00480.000          H  
ATOM  14831  HA  GLN B 979    -625.822 989.930-622.012  1.00480.000          H  
ATOM  14832 1HB  GLN B 979    -624.762 988.530-620.217  1.00672.000          H  
ATOM  14833 2HB  GLN B 979    -624.396 987.284-621.374  1.00672.000          H  
ATOM  14834 1HG  GLN B 979    -623.012 989.175-622.584  1.00672.000          H  
ATOM  14835 2HG  GLN B 979    -623.200 989.995-621.009  1.00672.000          H  
ATOM  14836 1HE2 GLN B 979    -620.290 988.471-619.910  1.00672.000          H  
ATOM  14837 2HE2 GLN B 979    -621.148 989.965-620.176  1.00672.000          H  
ATOM  14838  N   LYS B 980    -625.308 987.223-623.829  1.00400.000          N  
ATOM  14839  CA  LYS B 980    -624.979 986.732-625.146  1.00400.000          C  
ATOM  14840  C   LYS B 980    -625.984 987.198-626.165  1.00400.000          C  
ATOM  14841  O   LYS B 980    -625.619 987.623-627.256  1.00400.000          O  
ATOM  14842  CB  LYS B 980    -624.883 985.209-625.142  1.00560.000          C  
ATOM  14843  CG  LYS B 980    -623.662 984.662-624.423  1.00560.000          C  
ATOM  14844  CD  LYS B 980    -623.636 983.139-624.459  1.00560.000          C  
ATOM  14845  CE  LYS B 980    -622.406 982.585-623.751  1.00560.000          C  
ATOM  14846  NZ  LYS B 980    -622.395 981.098-623.749  1.00560.000          N  
ATOM  14847  H   LYS B 980    -625.476 986.567-623.077  1.00480.000          H  
ATOM  14848  HA  LYS B 980    -624.006 987.134-625.428  1.00480.000          H  
ATOM  14849 1HB  LYS B 980    -625.770 984.800-624.648  1.00672.000          H  
ATOM  14850 2HB  LYS B 980    -624.885 984.832-626.153  1.00672.000          H  
ATOM  14851 1HG  LYS B 980    -622.763 985.048-624.908  1.00672.000          H  
ATOM  14852 2HG  LYS B 980    -623.666 985.002-623.386  1.00672.000          H  
ATOM  14853 1HD  LYS B 980    -624.539 982.747-623.979  1.00672.000          H  
ATOM  14854 2HD  LYS B 980    -623.629 982.802-625.498  1.00672.000          H  
ATOM  14855 1HE  LYS B 980    -621.510 982.943-624.259  1.00672.000          H  
ATOM  14856 2HE  LYS B 980    -622.395 982.939-622.720  1.00672.000          H  
ATOM  14857 1HZ  LYS B 980    -621.567 980.766-623.274  1.00672.000          H  
ATOM  14858 2HZ  LYS B 980    -623.219 980.756-623.272  1.00672.000          H  
ATOM  14859 3HZ  LYS B 980    -622.395 980.761-624.703  1.00672.000          H  
ATOM  14860  N   ALA B 981    -627.265 987.207-625.811  1.00400.000          N  
ATOM  14861  CA  ALA B 981    -628.236 987.630-626.802  1.00400.000          C  
ATOM  14862  C   ALA B 981    -627.940 989.043-627.298  1.00400.000          C  
ATOM  14863  O   ALA B 981    -627.880 989.278-628.517  1.00400.000          O  
ATOM  14864  CB  ALA B 981    -629.629 987.573-626.202  1.00560.000          C  
ATOM  14865  H   ALA B 981    -627.551 986.850-624.896  1.00480.000          H  
ATOM  14866  HA  ALA B 981    -628.173 986.959-627.651  1.00480.000          H  
ATOM  14867 1HB  ALA B 981    -630.358 987.874-626.942  1.00672.000          H  
ATOM  14868 2HB  ALA B 981    -629.842 986.569-625.869  1.00672.000          H  
ATOM  14869 3HB  ALA B 981    -629.677 988.250-625.355  1.00672.000          H  
ATOM  14870  N   LEU B 982    -627.613 989.964-626.375  1.00400.000          N  
ATOM  14871  CA  LEU B 982    -627.315 991.316-626.833  1.00400.000          C  
ATOM  14872  C   LEU B 982    -625.948 991.412-627.497  1.00400.000          C  
ATOM  14873  O   LEU B 982    -625.798 992.138-628.476  1.00400.000          O  
ATOM  14874  CB  LEU B 982    -627.359 992.367-625.717  1.00560.000          C  
ATOM  14875  CG  LEU B 982    -627.128 993.890-626.216  1.00560.000          C  
ATOM  14876  CD1 LEU B 982    -628.223 994.316-627.207  1.00560.000          C  
ATOM  14877  CD2 LEU B 982    -627.081 994.835-625.042  1.00560.000          C  
ATOM  14878  H   LEU B 982    -627.657 989.724-625.375  1.00480.000          H  
ATOM  14879  HA  LEU B 982    -628.066 991.566-627.572  1.00480.000          H  
ATOM  14880 1HB  LEU B 982    -628.320 992.303-625.217  1.00672.000          H  
ATOM  14881 2HB  LEU B 982    -626.575 992.119-625.001  1.00672.000          H  
ATOM  14882  HG  LEU B 982    -626.187 993.951-626.743  1.00672.000          H  
ATOM  14883 1HD1 LEU B 982    -628.024 995.337-627.537  1.00672.000          H  
ATOM  14884 2HD1 LEU B 982    -628.225 993.672-628.078  1.00672.000          H  
ATOM  14885 3HD1 LEU B 982    -629.198 994.275-626.722  1.00672.000          H  
ATOM  14886 1HD2 LEU B 982    -626.902 995.835-625.413  1.00672.000          H  
ATOM  14887 2HD2 LEU B 982    -628.015 994.815-624.504  1.00672.000          H  
ATOM  14888 3HD2 LEU B 982    -626.275 994.544-624.397  1.00672.000          H  
ATOM  14889  N   VAL B 983    -624.926 990.752-626.942  1.00400.000          N  
ATOM  14890  CA  VAL B 983    -623.582 990.866-627.497  1.00400.000          C  
ATOM  14891  C   VAL B 983    -623.523 990.312-628.906  1.00400.000          C  
ATOM  14892  O   VAL B 983    -622.898 990.906-629.790  1.00400.000          O  
ATOM  14893  CB  VAL B 983    -622.533 990.162-626.605  1.00560.000          C  
ATOM  14894  CG1 VAL B 983    -621.168 990.111-627.326  1.00560.000          C  
ATOM  14895  CG2 VAL B 983    -622.374 990.936-625.275  1.00560.000          C  
ATOM  14896  H   VAL B 983    -625.089 990.169-626.114  1.00480.000          H  
ATOM  14897  HA  VAL B 983    -623.326 991.919-627.541  1.00480.000          H  
ATOM  14898  HB  VAL B 983    -622.865 989.145-626.401  1.00672.000          H  
ATOM  14899 1HG1 VAL B 983    -620.443 989.615-626.684  1.00672.000          H  
ATOM  14900 2HG1 VAL B 983    -621.247 989.556-628.260  1.00672.000          H  
ATOM  14901 3HG1 VAL B 983    -620.830 991.127-627.540  1.00672.000          H  
ATOM  14902 1HG2 VAL B 983    -621.647 990.441-624.634  1.00672.000          H  
ATOM  14903 2HG2 VAL B 983    -622.033 991.936-625.489  1.00672.000          H  
ATOM  14904 3HG2 VAL B 983    -623.327 990.988-624.753  1.00672.000          H  
ATOM  14905  N   ILE B 984    -624.131 989.152-629.120  1.00400.000          N  
ATOM  14906  CA  ILE B 984    -624.121 988.540-630.423  1.00400.000          C  
ATOM  14907  C   ILE B 984    -624.873 989.424-631.401  1.00400.000          C  
ATOM  14908  O   ILE B 984    -624.355 989.717-632.483  1.00400.000          O  
ATOM  14909  CB  ILE B 984    -624.731 987.129-630.339  1.00560.000          C  
ATOM  14910  CG1 ILE B 984    -623.780 986.229-629.502  1.00560.000          C  
ATOM  14911  CG2 ILE B 984    -624.933 986.555-631.730  1.00560.000          C  
ATOM  14912  CD1 ILE B 984    -624.382 984.934-629.052  1.00560.000          C  
ATOM  14913  H   ILE B 984    -624.627 988.685-628.358  1.00480.000          H  
ATOM  14914  HA  ILE B 984    -623.090 988.454-630.764  1.00480.000          H  
ATOM  14915  HB  ILE B 984    -625.695 987.174-629.818  1.00672.000          H  
ATOM  14916 1HG1 ILE B 984    -622.899 986.004-630.101  1.00672.000          H  
ATOM  14917 2HG1 ILE B 984    -623.467 986.772-628.612  1.00672.000          H  
ATOM  14918 1HG2 ILE B 984    -625.349 985.581-631.659  1.00672.000          H  
ATOM  14919 2HG2 ILE B 984    -625.599 987.177-632.299  1.00672.000          H  
ATOM  14920 3HG2 ILE B 984    -623.970 986.502-632.230  1.00672.000          H  
ATOM  14921 1HD1 ILE B 984    -623.647 984.390-628.477  1.00672.000          H  
ATOM  14922 2HD1 ILE B 984    -625.237 985.145-628.429  1.00672.000          H  
ATOM  14923 3HD1 ILE B 984    -624.687 984.347-629.884  1.00672.000          H  
ATOM  14924  N   ALA B 985    -626.087 989.863-631.039  1.00400.000          N  
ATOM  14925  CA  ALA B 985    -626.817 990.728-631.940  1.00400.000          C  
ATOM  14926  C   ALA B 985    -626.092 992.037-632.200  1.00400.000          C  
ATOM  14927  O   ALA B 985    -626.052 992.496-633.332  1.00400.000          O  
ATOM  14928  CB  ALA B 985    -628.200 990.994-631.383  1.00560.000          C  
ATOM  14929  H   ALA B 985    -626.521 989.589-630.150  1.00480.000          H  
ATOM  14930  HA  ALA B 985    -626.899 990.229-632.889  1.00480.000          H  
ATOM  14931 1HB  ALA B 985    -628.757 991.617-632.079  1.00672.000          H  
ATOM  14932 2HB  ALA B 985    -628.719 990.046-631.240  1.00672.000          H  
ATOM  14933 3HB  ALA B 985    -628.108 991.505-630.420  1.00672.000          H  
ATOM  14934  N   GLN B 986    -625.472 992.637-631.187  1.00400.000          N  
ATOM  14935  CA  GLN B 986    -624.793 993.900-631.411  1.00400.000          C  
ATOM  14936  C   GLN B 986    -623.592 993.746-632.333  1.00400.000          C  
ATOM  14937  O   GLN B 986    -623.346 994.613-633.176  1.00400.000          O  
ATOM  14938  CB  GLN B 986    -624.358 994.522-630.080  1.00560.000          C  
ATOM  14939  CG  GLN B 986    -623.726 995.919-630.199  1.00560.000          C  
ATOM  14940  CD  GLN B 986    -624.678 996.967-630.727  1.00560.000          C  
ATOM  14941  OE1 GLN B 986    -625.745 997.195-630.151  1.00560.000          O  
ATOM  14942  NE2 GLN B 986    -624.304 997.611-631.826  1.00560.000          N  
ATOM  14943  H   GLN B 986    -625.512 992.257-630.245  1.00480.000          H  
ATOM  14944  HA  GLN B 986    -625.499 994.577-631.892  1.00480.000          H  
ATOM  14945 1HB  GLN B 986    -625.221 994.594-629.416  1.00672.000          H  
ATOM  14946 2HB  GLN B 986    -623.639 993.859-629.597  1.00672.000          H  
ATOM  14947 1HG  GLN B 986    -623.413 996.233-629.212  1.00672.000          H  
ATOM  14948 2HG  GLN B 986    -622.864 995.871-630.863  1.00672.000          H  
ATOM  14949 1HE2 GLN B 986    -624.892 998.319-632.222  1.00672.000          H  
ATOM  14950 2HE2 GLN B 986    -623.432 997.379-632.269  1.00672.000          H  
ATOM  14951  N   ASN B 987    -622.843 992.645-632.195  1.00400.000          N  
ATOM  14952  CA  ASN B 987    -621.684 992.437-633.051  1.00400.000          C  
ATOM  14953  C   ASN B 987    -622.068 992.223-634.521  1.00400.000          C  
ATOM  14954  O   ASN B 987    -621.347 992.669-635.420  1.00400.000          O  
ATOM  14955  CB  ASN B 987    -620.845 991.282-632.541  1.00560.000          C  
ATOM  14956  CG  ASN B 987    -620.066 991.634-631.287  1.00560.000          C  
ATOM  14957  OD1 ASN B 987    -619.875 992.811-630.948  1.00560.000          O  
ATOM  14958  ND2 ASN B 987    -619.590 990.630-630.601  1.00560.000          N  
ATOM  14959  H   ASN B 987    -623.041 991.978-631.442  1.00480.000          H  
ATOM  14960  HA  ASN B 987    -621.074 993.338-633.015  1.00480.000          H  
ATOM  14961 1HB  ASN B 987    -621.505 990.438-632.314  1.00672.000          H  
ATOM  14962 2HB  ASN B 987    -620.154 990.961-633.315  1.00672.000          H  
ATOM  14963 1HD2 ASN B 987    -619.055 990.801-629.773  1.00672.000          H  
ATOM  14964 2HD2 ASN B 987    -619.752 989.694-630.906  1.00672.000          H  
ATOM  14965  N   ASN B 988    -623.202 991.556-634.771  1.00400.000          N  
ATOM  14966  CA  ASN B 988    -623.663 991.314-636.135  1.00400.000          C  
ATOM  14967  C   ASN B 988    -625.180 991.122-636.155  1.00400.000          C  
ATOM  14968  O   ASN B 988    -625.676 990.011-635.913  1.00400.000          O  
ATOM  14969  CB  ASN B 988    -622.922 990.118-636.723  1.00560.000          C  
ATOM  14970  CG  ASN B 988    -623.202 989.864-638.190  1.00560.000          C  
ATOM  14971  OD1 ASN B 988    -624.311 990.088-638.704  1.00560.000          O  
ATOM  14972  ND2 ASN B 988    -622.185 989.398-638.884  1.00560.000          N  
ATOM  14973  H   ASN B 988    -623.733 991.168-633.981  1.00480.000          H  
ATOM  14974  HA  ASN B 988    -623.445 992.197-636.739  1.00480.000          H  
ATOM  14975 1HB  ASN B 988    -621.850 990.266-636.597  1.00672.000          H  
ATOM  14976 2HB  ASN B 988    -623.192 989.224-636.159  1.00672.000          H  
ATOM  14977 1HD2 ASN B 988    -622.282 989.211-639.864  1.00672.000          H  
ATOM  14978 2HD2 ASN B 988    -621.304 989.235-638.432  1.00672.000          H  
ATOM  14979  N   ILE B 989    -625.914 992.200-636.474  1.00400.000          N  
ATOM  14980  CA  ILE B 989    -627.369 992.167-636.378  1.00400.000          C  
ATOM  14981  C   ILE B 989    -627.999 991.329-637.483  1.00400.000          C  
ATOM  14982  O   ILE B 989    -629.006 990.652-637.252  1.00400.000          O  
ATOM  14983  CB  ILE B 989    -627.994 993.611-636.385  1.00560.000          C  
ATOM  14984  CG1 ILE B 989    -627.776 994.351-637.785  1.00560.000          C  
ATOM  14985  CG2 ILE B 989    -627.428 994.433-635.224  1.00560.000          C  
ATOM  14986  CD1 ILE B 989    -628.502 995.685-637.958  1.00560.000          C  
ATOM  14987  H   ILE B 989    -625.431 993.054-636.721  1.00480.000          H  
ATOM  14988  HA  ILE B 989    -627.624 991.709-635.422  1.00480.000          H  
ATOM  14989  HB  ILE B 989    -629.055 993.530-636.235  1.00672.000          H  
ATOM  14990 1HG1 ILE B 989    -626.715 994.515-637.944  1.00672.000          H  
ATOM  14991 2HG1 ILE B 989    -628.164 993.740-638.584  1.00672.000          H  
ATOM  14992 1HG2 ILE B 989    -627.884 995.414-635.194  1.00672.000          H  
ATOM  14993 2HG2 ILE B 989    -627.652 993.923-634.301  1.00672.000          H  
ATOM  14994 3HG2 ILE B 989    -626.348 994.540-635.324  1.00672.000          H  
ATOM  14995 1HD1 ILE B 989    -628.290 996.068-638.963  1.00672.000          H  
ATOM  14996 2HD1 ILE B 989    -629.567 995.535-637.858  1.00672.000          H  
ATOM  14997 3HD1 ILE B 989    -628.168 996.409-637.228  1.00672.000          H  
ATOM  14998  N   GLU B 990    -627.398 991.328-638.675  1.00400.000          N  
ATOM  14999  CA  GLU B 990    -627.991 990.597-639.774  1.00400.000          C  
ATOM  15000  C   GLU B 990    -627.936 989.109-639.507  1.00400.000          C  
ATOM  15001  O   GLU B 990    -628.934 988.403-639.692  1.00400.000          O  
ATOM  15002  CB  GLU B 990    -627.257 990.914-641.079  1.00560.000          C  
ATOM  15003  CG  GLU B 990    -627.364 992.382-641.549  1.00560.000          C  
ATOM  15004  CD  GLU B 990    -626.372 993.295-640.856  1.00560.000          C  
ATOM  15005  OE1 GLU B 990    -625.635 992.806-640.023  1.00560.000          O  
ATOM  15006  OE2 GLU B 990    -626.344 994.462-641.157  1.00560.000          O  
ATOM  15007  H   GLU B 990    -626.550 991.882-638.833  1.00480.000          H  
ATOM  15008  HA  GLU B 990    -629.035 990.894-639.867  1.00480.000          H  
ATOM  15009 1HB  GLU B 990    -626.196 990.671-640.964  1.00672.000          H  
ATOM  15010 2HB  GLU B 990    -627.646 990.280-641.874  1.00672.000          H  
ATOM  15011 1HG  GLU B 990    -627.216 992.437-642.628  1.00672.000          H  
ATOM  15012 2HG  GLU B 990    -628.369 992.744-641.324  1.00672.000          H  
ATOM  15013  N   MET B 991    -626.782 988.625-639.042  1.00400.000          N  
ATOM  15014  CA  MET B 991    -626.672 987.213-638.768  1.00400.000          C  
ATOM  15015  C   MET B 991    -627.459 986.824-637.552  1.00400.000          C  
ATOM  15016  O   MET B 991    -628.247 985.887-637.610  1.00400.000          O  
ATOM  15017  CB  MET B 991    -625.232 986.787-638.585  1.00560.000          C  
ATOM  15018  CG  MET B 991    -624.400 986.780-639.834  1.00560.000          C  
ATOM  15019  SD  MET B 991    -625.033 985.645-641.097  1.00560.000          S  
ATOM  15020  CE  MET B 991    -624.789 984.025-640.339  1.00560.000          C  
ATOM  15021  H   MET B 991    -625.986 989.247-638.894  1.00480.000          H  
ATOM  15022  HA  MET B 991    -627.092 986.669-639.612  1.00480.000          H  
ATOM  15023 1HB  MET B 991    -624.758 987.446-637.865  1.00672.000          H  
ATOM  15024 2HB  MET B 991    -625.208 985.803-638.171  1.00672.000          H  
ATOM  15025 1HG  MET B 991    -624.376 987.784-640.255  1.00672.000          H  
ATOM  15026 2HG  MET B 991    -623.375 986.481-639.582  1.00672.000          H  
ATOM  15027 1HE  MET B 991    -625.122 983.252-641.027  1.00672.000          H  
ATOM  15028 2HE  MET B 991    -623.724 983.875-640.111  1.00672.000          H  
ATOM  15029 3HE  MET B 991    -625.363 983.950-639.432  1.00672.000          H  
ATOM  15030  N   ALA B 992    -627.367 987.582-636.459  1.00400.000          N  
ATOM  15031  CA  ALA B 992    -628.074 987.144-635.272  1.00400.000          C  
ATOM  15032  C   ALA B 992    -629.561 987.000-635.537  1.00400.000          C  
ATOM  15033  O   ALA B 992    -630.184 986.041-635.067  1.00400.000          O  
ATOM  15034  CB  ALA B 992    -627.844 988.118-634.157  1.00560.000          C  
ATOM  15035  H   ALA B 992    -626.764 988.412-636.404  1.00480.000          H  
ATOM  15036  HA  ALA B 992    -627.680 986.172-634.984  1.00480.000          H  
ATOM  15037 1HB  ALA B 992    -628.343 987.785-633.251  1.00672.000          H  
ATOM  15038 2HB  ALA B 992    -626.771 988.198-633.982  1.00672.000          H  
ATOM  15039 3HB  ALA B 992    -628.236 989.091-634.455  1.00672.000          H  
ATOM  15040  N   LYS B 993    -630.139 987.907-636.325  1.00400.000          N  
ATOM  15041  CA  LYS B 993    -631.548 987.782-636.588  1.00400.000          C  
ATOM  15042  C   LYS B 993    -631.826 986.679-637.616  1.00400.000          C  
ATOM  15043  O   LYS B 993    -632.847 986.003-637.496  1.00400.000          O  
ATOM  15044  CB  LYS B 993    -632.124 989.128-636.980  1.00560.000          C  
ATOM  15045  CG  LYS B 993    -632.121 990.189-635.862  1.00560.000          C  
ATOM  15046  CD  LYS B 993    -633.045 989.853-634.694  1.00560.000          C  
ATOM  15047  CE  LYS B 993    -633.181 991.065-633.749  1.00560.000          C  
ATOM  15048  NZ  LYS B 993    -634.220 990.852-632.722  1.00560.000          N  
ATOM  15049  H   LYS B 993    -629.618 988.709-636.699  1.00480.000          H  
ATOM  15050  HA  LYS B 993    -632.035 987.474-635.667  1.00480.000          H  
ATOM  15051 1HB  LYS B 993    -631.549 989.536-637.811  1.00672.000          H  
ATOM  15052 2HB  LYS B 993    -633.149 989.005-637.295  1.00672.000          H  
ATOM  15053 1HG  LYS B 993    -631.100 990.328-635.500  1.00672.000          H  
ATOM  15054 2HG  LYS B 993    -632.467 991.111-636.276  1.00672.000          H  
ATOM  15055 1HD  LYS B 993    -634.025 989.567-635.071  1.00672.000          H  
ATOM  15056 2HD  LYS B 993    -632.638 989.023-634.118  1.00672.000          H  
ATOM  15057 1HE  LYS B 993    -632.230 991.262-633.257  1.00672.000          H  
ATOM  15058 2HE  LYS B 993    -633.453 991.931-634.334  1.00672.000          H  
ATOM  15059 1HZ  LYS B 993    -634.307 991.676-632.150  1.00672.000          H  
ATOM  15060 2HZ  LYS B 993    -635.116 990.674-633.236  1.00672.000          H  
ATOM  15061 3HZ  LYS B 993    -633.988 990.071-632.135  1.00672.000          H  
ATOM  15062  N   ASN B 994    -630.953 986.468-638.622  1.00400.000          N  
ATOM  15063  CA  ASN B 994    -631.195 985.383-639.580  1.00400.000          C  
ATOM  15064  C   ASN B 994    -631.168 984.030-638.862  1.00400.000          C  
ATOM  15065  O   ASN B 994    -631.942 983.120-639.169  1.00400.000          O  
ATOM  15066  CB  ASN B 994    -630.162 985.375-640.694  1.00560.000          C  
ATOM  15067  CG  ASN B 994    -630.575 984.468-641.808  1.00560.000          C  
ATOM  15068  OD1 ASN B 994    -631.655 984.669-642.391  1.00560.000          O  
ATOM  15069  ND2 ASN B 994    -629.762 983.490-642.117  1.00560.000          N  
ATOM  15070  H   ASN B 994    -630.147 987.087-638.766  1.00480.000          H  
ATOM  15071  HA  ASN B 994    -632.187 985.509-640.011  1.00480.000          H  
ATOM  15072 1HB  ASN B 994    -629.989 986.374-641.079  1.00672.000          H  
ATOM  15073 2HB  ASN B 994    -629.208 985.025-640.290  1.00672.000          H  
ATOM  15074 1HD2 ASN B 994    -629.998 982.847-642.848  1.00672.000          H  
ATOM  15075 2HD2 ASN B 994    -628.906 983.374-641.609  1.00672.000          H  
ATOM  15076  N   ILE B 995    -630.272 983.921-637.895  1.00400.000          N  
ATOM  15077  CA  ILE B 995    -630.093 982.733-637.090  1.00400.000          C  
ATOM  15078  C   ILE B 995    -631.373 982.487-636.293  1.00400.000          C  
ATOM  15079  O   ILE B 995    -631.916 981.375-636.316  1.00400.000          O  
ATOM  15080  CB  ILE B 995    -628.827 982.929-636.226  1.00560.000          C  
ATOM  15081  CG1 ILE B 995    -627.595 982.927-637.151  1.00560.000          C  
ATOM  15082  CG2 ILE B 995    -628.680 981.887-635.197  1.00560.000          C  
ATOM  15083  CD1 ILE B 995    -626.377 983.447-636.512  1.00560.000          C  
ATOM  15084  H   ILE B 995    -629.657 984.722-637.734  1.00480.000          H  
ATOM  15085  HA  ILE B 995    -629.933 981.882-637.749  1.00480.000          H  
ATOM  15086  HB  ILE B 995    -628.884 983.900-635.740  1.00672.000          H  
ATOM  15087 1HG1 ILE B 995    -627.399 981.905-637.468  1.00672.000          H  
ATOM  15088 2HG1 ILE B 995    -627.801 983.520-638.036  1.00672.000          H  
ATOM  15089 1HG2 ILE B 995    -627.818 982.052-634.620  1.00672.000          H  
ATOM  15090 2HG2 ILE B 995    -629.533 981.905-634.547  1.00672.000          H  
ATOM  15091 3HG2 ILE B 995    -628.596 980.931-635.691  1.00672.000          H  
ATOM  15092 1HD1 ILE B 995    -625.574 983.404-637.220  1.00672.000          H  
ATOM  15093 2HD1 ILE B 995    -626.566 984.458-636.228  1.00672.000          H  
ATOM  15094 3HD1 ILE B 995    -626.104 982.899-635.653  1.00672.000          H  
ATOM  15095  N   LEU B 996    -631.899 983.545-635.664  1.00400.000          N  
ATOM  15096  CA  LEU B 996    -633.145 983.458-634.913  1.00400.000          C  
ATOM  15097  C   LEU B 996    -634.313 983.066-635.841  1.00400.000          C  
ATOM  15098  O   LEU B 996    -635.187 982.273-635.469  1.00400.000          O  
ATOM  15099  CB  LEU B 996    -633.446 984.811-634.263  1.00560.000          C  
ATOM  15100  CG  LEU B 996    -634.617 984.894-633.274  1.00560.000          C  
ATOM  15101  CD1 LEU B 996    -634.362 983.957-632.064  1.00560.000          C  
ATOM  15102  CD2 LEU B 996    -634.753 986.343-632.823  1.00560.000          C  
ATOM  15103  H   LEU B 996    -631.370 984.422-635.656  1.00480.000          H  
ATOM  15104  HA  LEU B 996    -633.023 982.693-634.158  1.00480.000          H  
ATOM  15105 1HB  LEU B 996    -632.560 985.164-633.782  1.00672.000          H  
ATOM  15106 2HB  LEU B 996    -633.673 985.509-635.064  1.00672.000          H  
ATOM  15107  HG  LEU B 996    -635.536 984.575-633.763  1.00672.000          H  
ATOM  15108 1HD1 LEU B 996    -635.195 984.032-631.368  1.00672.000          H  
ATOM  15109 2HD1 LEU B 996    -634.275 982.924-632.388  1.00672.000          H  
ATOM  15110 3HD1 LEU B 996    -633.446 984.256-631.564  1.00672.000          H  
ATOM  15111 1HD2 LEU B 996    -635.586 986.437-632.126  1.00672.000          H  
ATOM  15112 2HD2 LEU B 996    -633.830 986.658-632.331  1.00672.000          H  
ATOM  15113 3HD2 LEU B 996    -634.934 986.976-633.689  1.00672.000          H  
ATOM  15114  N   ARG B 997    -634.308 983.591-637.075  1.00400.000          N  
ATOM  15115  CA  ARG B 997    -635.332 983.306-638.083  1.00400.000          C  
ATOM  15116  C   ARG B 997    -635.452 981.812-638.324  1.00400.000          C  
ATOM  15117  O   ARG B 997    -636.556 981.288-638.483  1.00400.000          O  
ATOM  15118  CB  ARG B 997    -635.036 984.013-639.409  1.00560.000          C  
ATOM  15119  CG  ARG B 997    -636.171 983.973-640.404  1.00560.000          C  
ATOM  15120  CD  ARG B 997    -636.030 982.896-641.469  1.00560.000          C  
ATOM  15121  NE  ARG B 997    -637.205 982.897-642.336  1.00560.000          N  
ATOM  15122  CZ  ARG B 997    -637.475 982.056-643.361  1.00560.000          C  
ATOM  15123  NH1 ARG B 997    -636.626 981.107-643.742  1.00560.000          N  
ATOM  15124  NH2 ARG B 997    -638.643 982.183-643.990  1.00560.000          N  
ATOM  15125  H   ARG B 997    -633.586 984.281-637.296  1.00480.000          H  
ATOM  15126  HA  ARG B 997    -636.286 983.668-637.719  1.00480.000          H  
ATOM  15127 1HB  ARG B 997    -634.774 985.056-639.225  1.00672.000          H  
ATOM  15128 2HB  ARG B 997    -634.192 983.544-639.896  1.00672.000          H  
ATOM  15129 1HG  ARG B 997    -637.084 983.779-639.856  1.00672.000          H  
ATOM  15130 2HG  ARG B 997    -636.247 984.936-640.897  1.00672.000          H  
ATOM  15131 1HD  ARG B 997    -635.146 983.090-642.073  1.00672.000          H  
ATOM  15132 2HD  ARG B 997    -635.945 981.914-641.021  1.00672.000          H  
ATOM  15133  HE  ARG B 997    -637.920 983.583-642.119  1.00672.000          H  
ATOM  15134 1HH1 ARG B 997    -635.722 980.967-643.262  1.00672.000          H  
ATOM  15135 2HH1 ARG B 997    -636.862 980.489-644.503  1.00672.000          H  
ATOM  15136 1HH2 ARG B 997    -639.342 982.880-643.658  1.00672.000          H  
ATOM  15137 2HH2 ARG B 997    -638.880 981.567-644.749  1.00672.000          H  
ATOM  15138  N   GLU B 998    -634.311 981.129-638.331  1.00400.000          N  
ATOM  15139  CA  GLU B 998    -634.229 979.695-638.571  1.00400.000          C  
ATOM  15140  C   GLU B 998    -634.360 978.859-637.279  1.00400.000          C  
ATOM  15141  O   GLU B 998    -634.048 977.665-637.278  1.00400.000          O  
ATOM  15142  CB  GLU B 998    -632.919 979.352-639.289  1.00560.000          C  
ATOM  15143  CG  GLU B 998    -632.755 980.001-640.686  1.00560.000          C  
ATOM  15144  CD  GLU B 998    -633.833 979.621-641.674  1.00560.000          C  
ATOM  15145  OE1 GLU B 998    -634.365 978.545-641.567  1.00560.000          O  
ATOM  15146  OE2 GLU B 998    -634.105 980.410-642.562  1.00560.000          O  
ATOM  15147  H   GLU B 998    -633.439 981.661-638.224  1.00480.000          H  
ATOM  15148  HA  GLU B 998    -635.055 979.417-639.227  1.00480.000          H  
ATOM  15149 1HB  GLU B 998    -632.080 979.686-638.671  1.00672.000          H  
ATOM  15150 2HB  GLU B 998    -632.832 978.272-639.403  1.00672.000          H  
ATOM  15151 1HG  GLU B 998    -632.773 981.084-640.567  1.00672.000          H  
ATOM  15152 2HG  GLU B 998    -631.783 979.728-641.090  1.00672.000          H  
ATOM  15153  N   PHE B 999    -634.843 979.488-636.193  1.00400.000          N  
ATOM  15154  CA  PHE B 999    -635.086 978.896-634.873  1.00400.000          C  
ATOM  15155  C   PHE B 999    -633.850 978.540-634.061  1.00400.000          C  
ATOM  15156  O   PHE B 999    -633.889 977.626-633.233  1.00400.000          O  
ATOM  15157  CB  PHE B 999    -635.945 977.624-634.985  1.00560.000          C  
ATOM  15158  CG  PHE B 999    -637.264 977.817-635.671  1.00560.000          C  
ATOM  15159  CD1 PHE B 999    -637.438 977.432-636.992  1.00560.000          C  
ATOM  15160  CD2 PHE B 999    -638.338 978.368-634.992  1.00560.000          C  
ATOM  15161  CE1 PHE B 999    -638.648 977.603-637.619  1.00560.000          C  
ATOM  15162  CE2 PHE B 999    -639.554 978.537-635.617  1.00560.000          C  
ATOM  15163  CZ  PHE B 999    -639.709 978.155-636.932  1.00560.000          C  
ATOM  15164  H   PHE B 999    -635.055 980.486-636.258  1.00480.000          H  
ATOM  15165  HA  PHE B 999    -635.650 979.633-634.299  1.00480.000          H  
ATOM  15166 1HB  PHE B 999    -635.400 976.838-635.492  1.00672.000          H  
ATOM  15167 2HB  PHE B 999    -636.153 977.256-633.984  1.00672.000          H  
ATOM  15168  HD1 PHE B 999    -636.594 976.995-637.537  1.00672.000          H  
ATOM  15169  HD2 PHE B 999    -638.212 978.668-633.950  1.00672.000          H  
ATOM  15170  HE1 PHE B 999    -638.766 977.303-638.659  1.00672.000          H  
ATOM  15171  HE2 PHE B 999    -640.394 978.972-635.075  1.00672.000          H  
ATOM  15172  HZ  PHE B 999    -640.667 978.290-637.429  1.00672.000          H  
ATOM  15173  N   VAL B1000    -632.770 979.285-634.241  1.00400.000          N  
ATOM  15174  CA  VAL B1000    -631.573 979.092-633.453  1.00400.000          C  
ATOM  15175  C   VAL B1000    -631.425 980.299-632.518  1.00400.000          C  
ATOM  15176  O   VAL B1000    -631.274 981.426-632.968  1.00400.000          O  
ATOM  15177  CB  VAL B1000    -630.403 978.931-634.433  1.00560.000          C  
ATOM  15178  CG1 VAL B1000    -629.096 978.777-633.721  1.00560.000          C  
ATOM  15179  CG2 VAL B1000    -630.670 977.721-635.322  1.00560.000          C  
ATOM  15180  H   VAL B1000    -632.744 980.035-634.940  1.00480.000          H  
ATOM  15181  HA  VAL B1000    -631.670 978.184-632.857  1.00480.000          H  
ATOM  15182  HB  VAL B1000    -630.364 979.787-635.048  1.00672.000          H  
ATOM  15183 1HG1 VAL B1000    -628.294 978.674-634.448  1.00672.000          H  
ATOM  15184 2HG1 VAL B1000    -628.906 979.656-633.106  1.00672.000          H  
ATOM  15185 3HG1 VAL B1000    -629.140 977.889-633.104  1.00672.000          H  
ATOM  15186 1HG2 VAL B1000    -629.864 977.612-636.042  1.00672.000          H  
ATOM  15187 2HG2 VAL B1000    -630.734 976.827-634.707  1.00672.000          H  
ATOM  15188 3HG2 VAL B1000    -631.611 977.852-635.861  1.00672.000          H  
ATOM  15189  N   SER B1001    -631.494 980.079-631.210  1.00400.000          N  
ATOM  15190  CA  SER B1001    -631.477 981.225-630.300  1.00400.000          C  
ATOM  15191  C   SER B1001    -630.212 982.075-630.306  1.00400.000          C  
ATOM  15192  O   SER B1001    -629.078 981.572-630.193  1.00400.000          O  
ATOM  15193  CB  SER B1001    -631.708 980.824-628.865  1.00560.000          C  
ATOM  15194  OG  SER B1001    -631.599 981.978-628.051  1.00560.000          O  
ATOM  15195  H   SER B1001    -631.604 979.134-630.866  1.00480.000          H  
ATOM  15196  HA  SER B1001    -632.303 981.873-630.593  1.00480.000          H  
ATOM  15197 1HB  SER B1001    -632.696 980.380-628.751  1.00672.000          H  
ATOM  15198 2HB  SER B1001    -630.972 980.086-628.562  1.00672.000          H  
ATOM  15199  HG  SER B1001    -631.501 981.673-627.128  1.00672.000          H  
ATOM  15200  N   ILE B1002    -630.438 983.390-630.289  1.00400.000          N  
ATOM  15201  CA  ILE B1002    -629.375 984.382-630.202  1.00400.000          C  
ATOM  15202  C   ILE B1002    -628.693 984.366-628.848  1.00400.000          C  
ATOM  15203  O   ILE B1002    -627.592 984.873-628.698  1.00400.000          O  
ATOM  15204  CB  ILE B1002    -629.859 985.789-630.591  1.00560.000          C  
ATOM  15205  CG1 ILE B1002    -630.962 986.300-629.621  1.00560.000          C  
ATOM  15206  CG2 ILE B1002    -630.331 985.723-632.025  1.00560.000          C  
ATOM  15207  CD1 ILE B1002    -631.310 987.772-629.800  1.00560.000          C  
ATOM  15208  H   ILE B1002    -631.399 983.691-630.359  1.00480.000          H  
ATOM  15209  HA  ILE B1002    -628.644 984.139-630.934  1.00480.000          H  
ATOM  15210  HB  ILE B1002    -629.025 986.493-630.519  1.00672.000          H  
ATOM  15211 1HG1 ILE B1002    -631.867 985.718-629.773  1.00672.000          H  
ATOM  15212 2HG1 ILE B1002    -630.631 986.158-628.604  1.00672.000          H  
ATOM  15213 1HG2 ILE B1002    -630.660 986.692-632.377  1.00672.000          H  
ATOM  15214 2HG2 ILE B1002    -629.511 985.380-632.655  1.00672.000          H  
ATOM  15215 3HG2 ILE B1002    -631.144 985.023-632.089  1.00672.000          H  
ATOM  15216 1HD1 ILE B1002    -632.083 988.053-629.083  1.00672.000          H  
ATOM  15217 2HD1 ILE B1002    -630.413 988.377-629.623  1.00672.000          H  
ATOM  15218 3HD1 ILE B1002    -631.679 987.956-630.802  1.00672.000          H  
ATOM  15219  N   SER B1003    -629.357 983.786-627.855  1.00400.000          N  
ATOM  15220  CA  SER B1003    -628.843 983.711-626.497  1.00400.000          C  
ATOM  15221  C   SER B1003    -627.807 982.603-626.290  1.00400.000          C  
ATOM  15222  O   SER B1003    -627.167 982.542-625.236  1.00400.000          O  
ATOM  15223  CB  SER B1003    -629.999 983.525-625.522  1.00560.000          C  
ATOM  15224  OG  SER B1003    -630.598 982.246-625.629  1.00560.000          O  
ATOM  15225  H   SER B1003    -630.261 983.364-628.052  1.00480.000          H  
ATOM  15226  HA  SER B1003    -628.355 984.653-626.265  1.00480.000          H  
ATOM  15227 1HB  SER B1003    -629.654 983.687-624.519  1.00672.000          H  
ATOM  15228 2HB  SER B1003    -630.750 984.284-625.717  1.00672.000          H  
ATOM  15229  HG  SER B1003    -631.169 982.170-624.838  1.00672.000          H  
ATOM  15230  N   SER B1004    -627.654 981.694-627.265  1.00400.000          N  
ATOM  15231  CA  SER B1004    -626.699 980.604-627.094  1.00400.000          C  
ATOM  15232  C   SER B1004    -626.017 980.149-628.411  1.00400.000          C  
ATOM  15233  O   SER B1004    -624.942 980.668-628.719  1.00400.000          O  
ATOM  15234  CB  SER B1004    -627.283 979.500-626.211  1.00560.000          C  
ATOM  15235  OG  SER B1004    -626.393 978.424-626.085  1.00560.000          O  
ATOM  15236  H   SER B1004    -628.182 981.775-628.137  1.00480.000          H  
ATOM  15237  HA  SER B1004    -625.890 981.003-626.484  1.00480.000          H  
ATOM  15238 1HB  SER B1004    -627.423 979.928-625.218  1.00672.000          H  
ATOM  15239 2HB  SER B1004    -628.262 979.180-626.520  1.00672.000          H  
ATOM  15240  HG  SER B1004    -626.825 977.793-625.504  1.00672.000          H  
ATOM  15241  N   PRO B1005    -626.574 979.223-629.244  1.00400.000          N  
ATOM  15242  CA  PRO B1005    -625.907 978.671-630.427  1.00400.000          C  
ATOM  15243  C   PRO B1005    -625.492 979.714-631.471  1.00400.000          C  
ATOM  15244  O   PRO B1005    -624.497 979.508-632.181  1.00400.000          O  
ATOM  15245  CB  PRO B1005    -626.965 977.709-630.976  1.00600.000          C  
ATOM  15246  CG  PRO B1005    -628.287 978.199-630.380  1.00600.000          C  
ATOM  15247  CD  PRO B1005    -627.931 978.705-629.038  1.00600.000          C  
ATOM  15248  HA  PRO B1005    -625.023 978.106-630.095  1.00480.000          H  
ATOM  15249 1HB  PRO B1005    -626.947 977.725-632.068  1.00720.000          H  
ATOM  15250 2HB  PRO B1005    -626.723 976.681-630.672  1.00720.000          H  
ATOM  15251 1HG  PRO B1005    -628.729 979.006-630.962  1.00720.000          H  
ATOM  15252 2HG  PRO B1005    -629.021 977.382-630.355  1.00720.000          H  
ATOM  15253 1HD  PRO B1005    -628.624 979.496-628.755  1.00720.000          H  
ATOM  15254 2HD  PRO B1005    -627.924 977.855-628.339  1.00720.000          H  
ATOM  15255  N   ALA B1006    -626.166 980.874-631.510  1.00400.000          N  
ATOM  15256  CA  ALA B1006    -625.780 981.942-632.426  1.00400.000          C  
ATOM  15257  C   ALA B1006    -624.303 982.297-632.251  1.00400.000          C  
ATOM  15258  O   ALA B1006    -623.646 982.773-633.177  1.00400.000          O  
ATOM  15259  CB  ALA B1006    -626.625 983.150-632.231  1.00560.000          C  
ATOM  15260  H   ALA B1006    -627.018 981.026-630.955  1.00480.000          H  
ATOM  15261  HA  ALA B1006    -625.932 981.583-633.431  1.00480.000          H  
ATOM  15262 1HB  ALA B1006    -626.344 983.920-632.948  1.00672.000          H  
ATOM  15263 2HB  ALA B1006    -627.661 982.858-632.384  1.00672.000          H  
ATOM  15264 3HB  ALA B1006    -626.482 983.515-631.217  1.00672.000          H  
ATOM  15265  N   HIS B1007    -623.778 982.104-631.028  1.00400.000          N  
ATOM  15266  CA  HIS B1007    -622.402 982.425-630.647  1.00400.000          C  
ATOM  15267  C   HIS B1007    -621.404 981.829-631.635  1.00400.000          C  
ATOM  15268  O   HIS B1007    -620.309 982.359-631.838  1.00400.000          O  
ATOM  15269  CB  HIS B1007    -622.110 981.866-629.248  1.00560.000          C  
ATOM  15270  CG  HIS B1007    -620.772 982.226-628.696  1.00560.000          C  
ATOM  15271  ND1 HIS B1007    -620.478 983.487-628.199  1.00560.000          N  
ATOM  15272  CD2 HIS B1007    -619.640 981.499-628.569  1.00560.000          C  
ATOM  15273  CE1 HIS B1007    -619.222 983.510-627.792  1.00560.000          C  
ATOM  15274  NE2 HIS B1007    -618.694 982.318-628.005  1.00560.000          N  
ATOM  15275  H   HIS B1007    -624.359 981.676-630.300  1.00480.000          H  
ATOM  15276  HA  HIS B1007    -622.264 983.503-630.631  1.00480.000          H  
ATOM  15277 1HB  HIS B1007    -622.869 982.208-628.548  1.00672.000          H  
ATOM  15278 2HB  HIS B1007    -622.181 980.781-629.278  1.00672.000          H  
ATOM  15279  HD2 HIS B1007    -619.505 980.459-628.865  1.00672.000          H  
ATOM  15280  HE1 HIS B1007    -618.709 984.367-627.356  1.00672.000          H  
ATOM  15281  HE2 HIS B1007    -617.745 982.047-627.793  1.00672.000          H  
ATOM  15282  N   VAL B1008    -621.764 980.676-632.188  1.00400.000          N  
ATOM  15283  CA  VAL B1008    -620.953 979.944-633.126  1.00400.000          C  
ATOM  15284  C   VAL B1008    -621.407 980.237-634.559  1.00400.000          C  
ATOM  15285  O   VAL B1008    -620.580 980.386-635.457  1.00400.000          O  
ATOM  15286  CB  VAL B1008    -621.042 978.438-632.819  1.00560.000          C  
ATOM  15287  CG1 VAL B1008    -620.267 977.625-633.864  1.00560.000          C  
ATOM  15288  CG2 VAL B1008    -620.495 978.196-631.403  1.00560.000          C  
ATOM  15289  H   VAL B1008    -622.695 980.324-631.968  1.00480.000          H  
ATOM  15290  HA  VAL B1008    -619.918 980.264-633.015  1.00480.000          H  
ATOM  15291  HB  VAL B1008    -622.086 978.123-632.864  1.00672.000          H  
ATOM  15292 1HG1 VAL B1008    -620.347 976.566-633.628  1.00672.000          H  
ATOM  15293 2HG1 VAL B1008    -620.677 977.799-634.860  1.00672.000          H  
ATOM  15294 3HG1 VAL B1008    -619.219 977.922-633.851  1.00672.000          H  
ATOM  15295 1HG2 VAL B1008    -620.565 977.136-631.163  1.00672.000          H  
ATOM  15296 2HG2 VAL B1008    -619.454 978.512-631.359  1.00672.000          H  
ATOM  15297 3HG2 VAL B1008    -621.074 978.768-630.678  1.00672.000          H  
ATOM  15298  N   ALA B1009    -622.728 980.216-634.773  1.00400.000          N  
ATOM  15299  CA  ALA B1009    -623.358 980.395-636.086  1.00400.000          C  
ATOM  15300  C   ALA B1009    -623.093 981.751-636.795  1.00400.000          C  
ATOM  15301  O   ALA B1009    -623.081 981.774-638.029  1.00400.000          O  
ATOM  15302  CB  ALA B1009    -624.850 980.184-635.948  1.00560.000          C  
ATOM  15303  H   ALA B1009    -623.333 980.070-633.964  1.00480.000          H  
ATOM  15304  HA  ALA B1009    -622.961 979.616-636.735  1.00480.000          H  
ATOM  15305 1HB  ALA B1009    -625.322 980.249-636.926  1.00672.000          H  
ATOM  15306 2HB  ALA B1009    -625.041 979.207-635.512  1.00672.000          H  
ATOM  15307 3HB  ALA B1009    -625.234 980.928-635.321  1.00672.000          H  
ATOM  15308  N   THR B1010    -622.929 982.867-636.058  1.00400.000          N  
ATOM  15309  CA  THR B1010    -622.698 984.174-636.705  1.00400.000          C  
ATOM  15310  C   THR B1010    -621.303 984.266-637.325  1.00400.000          C  
ATOM  15311  O   THR B1010    -620.337 984.510-636.601  1.00400.000          O  
ATOM  15312  OXT THR B1010    -621.219 984.540-638.509  1.00600.000          O  
ATOM  15313  CB  THR B1010    -622.781 985.381-635.732  1.00540.000          C  
ATOM  15314  OG1 THR B1010    -621.855 985.177-634.677  1.00540.000          O  
ATOM  15315  CG2 THR B1010    -624.156 985.606-635.165  1.00540.000          C  
ATOM  15316  H   THR B1010    -622.986 982.818-635.035  1.00480.000          H  
ATOM  15317  HA  THR B1010    -623.425 984.303-637.500  1.00480.000          H  
ATOM  15318  HB  THR B1010    -622.491 986.277-636.277  1.00648.000          H  
ATOM  15319  HG1 THR B1010    -620.969 985.041-635.090  1.00648.000          H  
ATOM  15320 1HG2 THR B1010    -624.132 986.470-634.518  1.00648.000          H  
ATOM  15321 2HG2 THR B1010    -624.835 985.794-635.952  1.00648.000          H  
ATOM  15322 3HG2 THR B1010    -624.472 984.737-634.607  1.00648.000          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 -5116.67 626.094 3981.11 -308.41 95.9218 223.381 1892.13 -2078.22 -7.09591 -49.8448 -1475.49 -278.633 -532.545 -77.2533 -159.609 -77.2362 -0.04829 50.8239 63.8623 471.668 791.772 -164.481 231.03 -338.306 478.693 995.625 -761.73
ALA:NtermProteinFull_1 -0.71561 0.01452 0.39188 -0.02872 0 0 0.02252 -0.26042 -0 -0 -0.25769 0.30348 0 0 0 0 0 0.0367 0 0 0 0 0 1.8394 0 0.02829 1.37435
ARG_2 -5.65065 0.33825 4.44229 -0.60149 0.1006 0.36823 1.91873 -1.95477 -0 -0 -1.94207 0.29572 0 0 0 0 0 0.01547 0.01982 2.58148 0 -0.13101 0 -1.2888 -0.12081 0.22364 -1.38537
ALA_3 -4.51183 0.48381 3.06123 -0.02384 3e-05 0 2.40185 -1.94064 -0 -0 -1.161 -0.3681 0 0 0 0 0 -0.08079 0 0 0 -0.41765 0 1.8394 -0.42284 0.47981 -0.66055
GLN_4 -9.30433 0.92042 7.52608 -0.69935 0.1603 1.00258 2.73374 -3.50524 -0.00786 -0.05665 -2.18752 -2.05951 0 0 -0.86786 0 0 -0.03714 0.13271 0 3.14825 -0.12198 0 -0.18838 -0.55467 0.75923 -3.2072
LYS_5 -6.53231 0.38044 8.22692 -0.54264 0.25547 0.37372 4.7812 -3.55694 -0 -0 -5.6351 0.04245 0 0 -1.02957 -1.49925 0 0.20007 0.20194 1.89184 0 -0.13823 0 -1.5107 -0.28238 0.79447 -3.57861
ALA_6 -3.68538 0.16275 3.83053 -0.01981 0 0 2.1522 -2.11709 -0 -0 -1.88998 -0.33198 0 0 0 0 0 -0.01515 0 0 0 0.06725 0 1.8394 0.04154 0.49107 0.52537
LEU_7 -6.15409 0.71572 3.36006 -0.48405 0.27292 0.12038 2.12149 -2.31013 -0.0071 -0.04719 -1.1506 0.20347 0 0 0 0 0 0.13679 0.10924 0.26045 0 -0.24579 0 0.18072 -0.08976 0.62138 -2.38608
ALA_8 -6.61593 1.1541 4.35235 -0.02825 0.00554 0 2.45536 -3.13096 -0 -0 -2.14245 -0.45608 0 0 0 0 0 -0.04235 0 0 0 0.00272 0 1.8394 -0.35077 0.64106 -2.31625
SER_9 -3.71127 0.4135 4.44224 -0.03637 0.0002 0.04971 1.75577 -2.09092 -0 -0 -1.49549 -0.54833 0 0 0 0 0 -0.05218 1e-05 0.1564 0 -0.31491 1.71966 -0.77834 -0.49542 0.41372 -0.572
THR_10 -1.73106 0.3183 2.15804 -0.13541 0.08082 0.08528 0.96398 -1.09366 -0 -0 -0.11358 -1.13431 0 0 0 0 0 -0.06485 0.04636 0.02331 0 -0.24274 2.25488 -1.0874 -0.43991 0.35164 0.23968
GLY_11 -2.55362 0.1347 2.89062 -0.00039 0 0 1.65779 -1.57553 -0.00716 -0.04778 -1.515 -0.18044 0 0 -0.59327 0 0 -0.1223 0 0 0 -1.52027 0 0.83697 0.53663 0.23304 -1.82599
GLY_12 -4.50775 0.41454 3.48808 -0.0001 0 0 1.8671 -2.08353 -0.02585 -0.15139 -1.82815 -0.31293 0 0 0 0 0 -0.10824 0 0 0 -1.52991 0 0.83697 1.05359 0.57339 -2.31421
ARG_13 -6.34022 0.64673 6.2007 -0.4518 0.03804 0.22294 3.11714 -3.03049 -6e-05 -0.0006 -3.17897 0.38967 0 0 -1.02957 0 0 -0.05988 0.09098 2.09498 0 -0.18082 0 -1.2888 0.19323 0.89882 -1.66798
SER_14 -2.65429 0.11397 2.55779 -0.02876 6e-05 0.04704 0.85897 -1.51089 -0.01659 -0.08277 -0.24303 -1.06415 0 0 0 0 0 -0.0429 0.00522 0.22241 0 -0.25353 0.61319 -0.77834 -0.52581 0.5682 -2.21421
VAL_15 -6.91145 0.88332 4.03848 -0.29365 0.1507 0.05991 2.69799 -2.75247 -0 -0 -0.80527 -0.29592 0 0 0 0 0 0.13932 0.0031 0.33866 0 -0.3704 0 1.9342 -0.32224 0.63497 -0.87075
GLN_16 -8.65099 0.56483 9.28738 -0.2955 0.04608 0.23846 5.08143 -4.35048 -0.00821 -0.11721 -5.30204 -0.49352 0 0 -0.91783 -0.80037 0 -0.01558 0.00536 0 3.0167 -0.17664 0 -0.18838 -0.1508 0.81088 -2.41646
ALA_17 -4.36135 0.38597 4.80365 -0.02102 0 0 2.4747 -2.6362 -0.00926 -0.06862 -1.98452 -0.36575 0 0 0 0 0 0.05667 0 0 0 -0.33532 0 1.8394 -0.3939 0.5207 -0.09486
ALA_18 -4.43134 0.42698 3.09754 -0.02308 0 0 1.71563 -2.11699 -0.02248 -0.14764 -0.86238 -0.3882 0 0 0 0 0 0.01341 0 0 0 -0.3874 0 1.8394 -0.54051 0.40658 -1.42048
CYS_19 -8.00145 0.75169 6.4938 -0.07339 0 0.03682 3.87244 -3.16499 -0.02816 -0.14846 -2.73426 0.14146 0 0 0 0 0 0.10663 0.05509 0.71784 0 0.32052 0 3.6196 -0.22878 0.62438 2.36078
ASP_20 -5.27368 0.3758 8.00161 -0.10171 0.00615 0.30336 4.09496 -3.48579 -0.0085 -0.10863 -5.77935 -0.40043 0 0 0 -0.69889 0 0.07076 0.01661 0 1.76888 0.03182 0 -2.3716 -0.13804 0.87315 -2.82353
TRP_21 -8.3874 0.91448 5.71121 -1.23869 0.08253 0.53549 2.39223 -3.03864 -0.02494 -0.16313 -3.21438 -0.2902 0 0 0 0 0 -0.07642 0.22057 0 2.0595 -0.18342 0 1.6906 -0.0424 0.74116 -2.31185
LEU_22 -9.37669 1.67729 3.33968 -0.51828 0.20856 0.12597 3.01811 -2.98848 -0.01636 -0.11387 -1.27009 0.23167 0 0 0 0 0 -0.00044 1.24506 0.77633 0 -0.17125 0 0.18072 0.24419 0.8916 -2.51627
PHE_23 -7.50188 0.79611 2.98446 -0.80077 0.04934 0.2358 2.29072 -2.40027 -0.0272 -0.14365 -1.56177 -0.0714 0 0 0 0 0 0.02239 0.18377 0 2.05378 -0.28676 0 1.0402 0.10619 0.76692 -2.26403
SER_24 -2.87551 0.08814 3.6227 -0.02342 0 0.02171 1.30668 -1.76927 -0.0248 -0.1376 -0.43629 -0.32905 0 0 0 0 0 -0.04063 7e-05 0.4936 0 0.30846 0.60006 -0.77834 0.04415 0.23761 0.30828
HIS_D_25 -7.06205 0.68038 5.93734 -0.82387 0.04737 0.86815 2.66461 -2.98528 -0.02955 -0.14521 -2.85397 -0.26193 0 0 0 0 0 0.11688 0.04034 0 1.52868 -0.31433 0 -0.45461 0.18001 0.28017 -2.58688
VAL_26 -9.10604 1.90706 2.73179 -0.30397 0.26142 0.0544 2.58584 -2.73111 -0.02108 -0.13386 -2.0334 0.35332 0 0 0 0 0 -0.06651 0.01073 0.514 0 0.46493 0 1.9342 0.06994 0.74885 -2.75947
GLY_27 -3.17273 0.48422 3.20988 -4e-05 0 0 1.55227 -1.66809 -0 -0 -0.70911 -0.42834 0 0 0 0 0 -0.14147 0 0 0 0.34218 0 0.83697 0.26485 0.82118 1.39178
ASP_28 -3.67479 0.9416 4.46562 -0.10426 0.02087 0.33231 2.08944 -2.08714 -0.05391 -0.27698 -1.48269 0.13742 0 0 0 0 0 0.25956 0.04959 0 2.1168 0.04186 0 -2.3716 6.09233 1.77759 8.2736
PRO_29 -5.12906 1.03435 4.45919 -0.06479 0 0.04055 2.02447 -1.83545 -0.00373 -0.01962 -1.93383 0.62073 0 0 0 0 0 -0.15236 0.06517 0.17204 0 -0.22863 0 -2.4119 5.79643 1.82438 4.25796
PHE_30 -10.7392 1.42232 3.10521 -0.56071 0.39104 0.26914 2.62056 -2.79833 -0.00787 -0.05262 -0.83726 -0.22777 0 0 0 0 0 0.18945 0.00526 0 3.43574 0.25127 0 1.0402 0.15344 0.7471 -1.59304
LEU_31 -3.66869 0.41272 3.82155 -0.47319 0.20578 0.11323 1.77467 -1.82627 -0 -0 -1.31269 0.17289 0 0 0 0 0 0.00366 0.05522 0.31032 0 -0.319 0 0.18072 -0.10014 0.55811 -0.09112
ASP_32 -2.48709 0.54771 3.1599 -0.10785 0.00098 0.32414 0.94085 -1.36774 -0.03324 -0.16059 -0.71182 -0.44646 0 0 0 0 0 0.11635 0.00879 0 2.00194 -0.28017 0 -2.3716 -0.26502 0.3145 -0.81643
ASP_33 -4.6469 0.43931 4.55744 -0.12673 0.05943 0.39645 2.0312 -2.19048 -0.01356 -0.17084 -1.42944 -0.2741 0 0 0 0 0 0.06177 0.02845 0 3.46587 -0.46394 0 -2.3716 0.96985 1.39024 1.71241
PRO_34 -2.6947 0.49682 1.49311 -0.1783 0.06479 0.12707 0.35964 -0.65326 -0 -0 -0.27792 0.03629 0 0 0 0 0 0.0399 0.00927 0.18021 0 -0.84781 0 -2.4119 1.35264 1.44363 -1.46052
LEU_35 -5.49138 0.80449 3.2333 -0.45291 0.22947 0.07175 1.89588 -1.77334 -0.01376 -0.09851 -1.37974 0.3925 0 0 0 0 0 0.12275 0.06696 0.32816 0 -0.22044 0 0.18072 0.03815 0.98158 -1.08436
PRO_36 -2.86151 0.44614 1.90409 -0.19675 0.00503 0.14072 0.69803 -0.92297 -0.02089 -0.15091 0.07409 0.12669 0 0 0 0 0 0.02215 0.00523 0.3536 0 -0.89184 0 -2.4119 -0.24765 1.00272 -2.92595
ARG_37 -4.36106 0.80525 2.33216 -0.7778 0.15123 0.55023 0.18087 -1.13864 -0 -0 0.52744 0.41802 0 0 0 0 0 0.00172 0.02379 2.45188 0 0.02486 0 -1.2888 -0.16497 0.88838 0.62455
GLU_38 -5.61027 0.91718 3.67487 -0.49008 0.22085 1.56893 1.30222 -1.76578 -0.00019 -0.00617 -0.30257 -2.64418 0 0 -0.83985 0 0 0.1773 0.1007 0 4.61361 -0.01208 0 -2.7348 -0.46761 0.7862 -1.51171
TYR_39 -12.8955 1.86856 4.72307 -0.62047 0.01971 0.10753 3.58776 -3.56935 -0.02699 -0.259 -1.67916 -0.46306 0 0 0 0 0 0.18829 0.15323 0 1.74808 -0.33167 4e-05 1.2797 0.03909 1.28847 -4.8417
VAL_40 -7.63947 1.06686 0.92879 -0.3177 0.2623 0.07334 1.34963 -1.7945 -0 -0 0.02652 -0.18627 0 0 0 0 0 -0.05098 0.01058 0.40045 0 0.02683 0 1.9342 0.22347 1.40268 -2.28327
LEU_41 -7.55678 1.1613 1.13571 -0.52245 0.15974 0.15341 1.17631 -1.69377 -0 -0 0.02527 0.13727 0 0 0 0 0 -0.06976 0.13185 0.10839 0 -0.13774 0 0.18072 -0.40476 0.59355 -5.42174
TYR_42 -8.75286 0.88953 4.32758 -0.54738 0.24484 0.27553 2.95874 -2.55722 -0.00932 -0.15651 -1.39324 -0.2122 0 0 0 0 0 -0.04875 0.03826 0 3.41861 -0.21898 0.00988 1.2797 -0.20279 0.60535 -0.05124
LEU_43 -7.70618 0.58373 4.38874 -0.52697 0.20803 0.16277 2.19184 -2.52438 -0 -0 -1.29621 0.12223 0 0 0 0 0 -0.05349 0.04865 0.0886 0 -0.10963 0 0.18072 -0.16435 0.61809 -3.78781
ARG_44 -10.2904 1.11371 8.45312 -1.02244 0.30914 0.65372 3.9718 -3.95685 -0.0298 -0.17779 -2.01368 0.07566 0 0 0 0 0 -0.01412 0.17044 2.36414 0 -0.05001 0 -1.2888 5.43295 1.82096 5.52171
PRO_45 -6.20246 1.60891 3.08196 -0.0643 4e-05 0.04083 0.73309 -1.36761 -0 -0 -0.45799 0.59111 0 0 0 0 0 0.00199 0.38253 0.0965 0 1.11724 0 -2.4119 6.47371 3.49486 7.11851
THR_46 -6.623 1.69903 4.84807 -0.2329 0.33163 0.08978 2.63837 -2.49568 -0 -0 -3.70656 -0.94204 0 0 0 -0.36359 0 -0.00259 0.01892 1.36099 0 -0.51899 2.29035 -1.0874 0.81748 2.87689 0.99877
GLY_47 -2.49062 0.48171 2.43577 -0.00011 0 0 0.99255 -1.25307 -0.02378 -0.12968 -0.32689 -0.25027 0 0 0 0 0 -0.01936 0 0 0 -0.88219 0 0.83697 5.6959 1.37127 6.4382
PRO_48 -2.92671 0.46612 1.28943 -0.0892 0.00162 0.05556 0.22136 -0.46541 -0 -0 0.46783 0.65542 0 0 0 0 0 -0.06236 0.00458 0.5203 0 -0.35519 0 -2.4119 5.43446 1.11059 3.91649
LEU_49 -4.84111 0.36447 2.92391 -0.47853 0.21909 0.09245 1.50136 -1.66374 -0 -0 0.38137 0.24491 0 0 0 0 0 0.0355 0.04961 0.52403 0 -0.3531 0 0.18072 -0.3905 0.74894 -0.4606
ALA_50 -3.07257 0.62992 2.37262 -0.01991 0 0 1.42849 -1.44243 -0 -0 -0.47458 -0.30642 0 0 0 0 0 -0.04895 0 0 0 0.57626 0 1.8394 0.42561 0.28342 2.19086
GLN_51 -2.15993 0.08635 1.76365 -0.59895 0.29612 1.01559 0.68629 -0.89021 -0.01993 -0.1642 -0.58924 -2.38374 0 0 0 0 0 -0.09356 0.03074 0 3.96957 -0.14654 0 -0.18838 0.35065 0.28186 1.24616
LYS_52 -3.68298 0.51282 3.88585 -0.33772 0.07405 0.21878 1.44882 -1.80548 -0.01993 -0.1642 0.14872 -0.36138 0 0 0 0 0 -0.01135 0.00854 1.78045 0 0.23622 0 -1.5107 0.25199 0.35805 1.03056
LEU_53 -4.77042 0.84071 3.97607 -0.50852 0.17269 0.14046 2.46406 -2.21247 -0 -0 -1.77861 0.23681 0 0 0 0 0 -0.02588 0.25797 0.66426 0 -0.0411 0 0.18072 0.71662 0.88153 1.1949
SER_54 -5.36176 0.9072 5.92132 -0.02923 0.00058 0.04572 2.53039 -2.73575 -0.02091 -0.1922 -2.72551 -1.0147 0 0 0 -0.58273 0 -0.00872 0.00654 0.19274 0 -0.06786 0.70214 -0.77834 -0.12417 1.29513 -2.04011
ASP_55 -6.85053 1.15793 9.43644 -0.09124 0.03331 0.28508 2.57209 -3.76659 -0.02378 -0.12968 -4.09569 -0.66429 0 0 0 -0.36359 0 0.02014 0.2652 0 1.95015 -0.07772 0 -2.3716 1.27611 1.16838 -0.2699
PHE_56 -8.69924 0.79959 4.31715 -0.86737 0.04621 0.33714 2.93384 -2.68822 -0.01895 -0.11976 -1.80694 0.06773 0 0 0 0 0 0.06037 0.02407 0 2.54565 -0.02733 0 1.0402 2.03366 0.75467 0.73246
TRP_57 -8.5793 0.69661 4.69499 -0.65863 0.1775 0.32775 2.27749 -2.68554 -0.01201 -0.07734 -1.83361 -0.39728 0 0 -0.86786 0 0 -0.03006 0.03256 0 2.98129 0.15838 0 1.6906 0.20588 0.81256 -1.08601
GLN_58 -6.21109 0.83868 6.24958 -0.27664 0.04649 0.22122 2.50444 -2.89101 -0 -0 -1.95008 -0.68131 0 0 0 0 0 -0.0513 0.15978 0 2.93782 -0.19458 0 -0.18838 -0.20738 0.92366 1.22992
GLN_59 -8.21234 0.75128 7.86431 -0.65508 0.04537 0.62243 3.63109 -3.68339 -0.02649 -0.24078 -2.87145 -0.62339 0 0 0 -1.47257 0 0.08759 0.07832 0 3.30477 -0.05489 0 -0.18838 -0.10407 0.65521 -1.09246
SER_60 -6.32302 0.32752 5.93829 -0.02944 0 0.06782 2.61627 -2.87798 -0 -0 -3.35117 -0.54645 0 0 0 0 0 0.04467 0.00166 0.81659 0 0.32114 0.61603 -0.77834 -0.06027 0.44132 -2.77537
LYS_61 -7.77816 0.74915 6.95701 -0.54088 0.14399 0.22533 2.95539 -3.17935 -0.01895 -0.11976 -1.12874 0.09104 0 0 0 0 0 -0.01062 0.05822 2.62775 0 0.05997 0 -1.5107 0.09675 0.34068 0.01811
GLN_62 -5.88236 0.17272 6.30392 -0.27555 0.08389 0.23415 2.50204 -2.84256 -0.01833 -0.21248 -2.00683 -0.48932 0 0 0 0 0 0.0324 0.22324 0 2.70929 -0.10663 0 -0.18838 -0.07352 0.42301 0.58869
ILE_63 -9.98019 1.31457 5.04124 -0.5091 0.31314 0.10248 3.57086 -3.32431 -0.01093 -0.05343 -2.77038 0.05802 0 0 0 0 0 -0.04875 0.12415 0.52108 0 -0.47533 0 0.73287 -0.10426 0.52782 -4.97045
CYS_64 -7.58651 0.63015 4.15976 -0.04806 0 0.01637 2.08045 -2.4841 -0 -0 -1.79397 -0.0715 0 0 0 0 0 0.05006 0.01246 0.29524 0 0.28176 0 3.6196 0.0635 0.47724 -0.29755
GLY_65 -3.16881 0.21599 4.17098 -4e-05 0 0 2.21024 -2.04957 -0 -0 -2.61169 -0.40408 0 0 -0.54066 0 0 -0.07802 0 0 0 0.29189 0 0.83697 0.54833 0.22728 -0.35119
LYS_66 -5.03199 0.23718 6.2521 -0.2905 0.02647 0.12408 2.91547 -2.61263 -0 -0 -4.33549 -0.02989 0 0 0 -0.66621 0 -0.01313 0.02738 1.82494 0 -0.04294 0 -1.5107 0.39441 0.38444 -2.34701
ASN_67 -7.96379 0.85054 5.77759 -0.24008 0.05347 0.34118 3.85281 -3.34821 -0 -0 -2.5561 -0.43051 0 0 -1.47463 0 0 0.02063 0.00499 0 4.03243 -0.55413 0 -0.93687 -0.14014 0.79687 -1.91398
LYS_68 -3.4459 0.4264 3.57608 -0.37788 0.05844 0.22373 1.93885 -1.82056 -0 -0 -2.682 0.18367 0 0 -0.54066 0 0 -0.04821 0.17738 2.24846 0 -0.12375 0 -1.5107 -0.28145 1.11356 -0.88453
ALA_69 -4.08579 0.82703 3.02855 -0.02448 0 0 1.96009 -2.02423 -0 -0 -1.85792 -0.21892 0 0 0 0 0 -0.02158 0 0 0 -0.15798 0 1.8394 -0.71415 1.0635 -0.38648
HIS_70 -3.24554 0.09976 2.89426 -0.7896 0.04157 0.92346 0.69843 -1.53798 -0 -0 -0.17188 -2.99482 0 0 0 0 0 0.02452 0.5918 0 1.66336 -0.03661 0 -0.45461 -0.60155 0.78955 -2.10588
ASN_71 -3.34215 0.344 2.91124 -0.18907 0.03768 0.30946 0.49852 -1.55624 -0 -0 0.14902 -0.4417 0 0 0 0 0 -0.051 1e-05 0 2.0045 -0.44742 0 -0.93687 -0.48964 0.41079 -0.78885
ILE_72 -8.29101 1.95726 3.26194 -0.52878 0.47543 0.11801 2.89476 -2.58999 -0 -0 -2.54052 0.48837 0 0 0 0 0 0.00536 0.44695 2.08132 0 -0.22952 0 0.73287 -0.03287 0.70496 -1.04546
PHE_73 -9.03191 1.59269 4.52733 -0.58979 0.216 0.23957 3.84281 -3.20497 -0 -0 -1.72655 -0.13074 0 0 0 0 0 0.00678 0.09348 0 3.21097 0.02546 0 1.0402 6.04488 1.96174 8.11797
PRO_74 -4.14427 0.77264 2.3887 -0.07593 0 0.04566 0.5605 -1.16943 -0 -0 -0.2681 0.56684 0 0 0 0 0 -0.21046 0.01564 0.38705 0 -0.69605 0 -2.4119 5.73975 1.5759 3.07655
HIS_75 -5.8003 0.73962 3.97025 -0.41897 0.01344 0.46684 2.04691 -2.20056 -0 -0 -2.00149 -0.1909 0 0 0 -0.50096 0 -0.04675 0.00142 0 2.22675 -0.23248 0 -0.45461 0.21331 0.4809 -1.6876
ILE_76 -8.90748 1.14697 2.07649 -0.63165 0.49011 0.15076 2.0403 -2.25344 -0.00229 -0.03482 -0.72276 0.26865 0 0 0 0 0 -0.00263 0.3317 2.37315 0 -0.54082 0 0.73287 0.24533 0.74115 -2.49842
THR_77 -6.9323 0.63523 3.92767 -0.12587 0.05018 0.07169 2.90114 -2.51115 -0 -0 -2.28309 -1.19836 0 0 -1.51109 0 0 -0.05082 0.00227 0.07155 0 -0.06724 2.35372 -1.0874 -0.16238 0.76843 -5.14783
LEU_78 -5.85199 0.89124 2.64873 -0.53426 0.34737 0.17305 1.26218 -1.99745 -0 -0 -0.50005 -0.06325 0 0 0 0 0 0.13748 0.08336 1.89419 0 0.07115 0 0.18072 -0.2793 0.53815 -0.99869
CYS_79 -3.99891 0.3811 2.33397 -0.05508 0.00049 0.01704 1.07663 -1.2628 -0.00229 -0.03482 -0.77761 -0.42646 0 0 0 0 0 -0.02658 0.07065 0.62039 0 0.09203 0 3.6196 -0.25716 0.48133 1.85152
GLN_80 -4.54867 0.52135 1.67062 -0.44684 0.18803 0.37766 0.63044 -1.17137 -0.03674 -0.13241 -0.73748 -0.75779 0 0 0 0 0 0.28059 0.04 0 3.35974 0.01478 0 -0.18838 -0.13145 0.53265 -0.53528
PHE_81 -8.90846 1.34914 1.03099 -1.01288 0.23012 0.76429 1.0493 -1.67618 -0.02344 -0.15244 -0.50385 -0.19781 0 0 0 0 0 0.00394 0.36113 0 2.11477 -0.0934 0 1.0402 0.19017 0.49782 -3.93659
PHE_82 -6.17569 1.27131 1.07645 -0.97031 0.08543 0.59707 0.17273 -1.34328 -0 -0 0.19415 -0.20786 0 0 0 0 0 0.0032 0.03213 0 1.48543 -0.20686 0 1.0402 0.38527 0.93704 -1.62359
MET_83 -5.33393 1.09246 1.55076 -0.42898 0.15341 0.2169 0.22859 -1.03446 -0.00146 -0.00396 0.49449 -0.40298 0 0 0 0 0 0.02999 0.09268 2.5185 0 -0.1171 0 0.60916 0.26798 1.11806 1.05011
CYS_84 -5.71438 0.91178 1.39529 -0.07179 0.00383 0.05089 0.79136 -1.11437 -8e-05 -0.0019 -0.05332 -0.31865 0 0 0 0 0 -0.0847 0.00485 0.31159 0 0.02477 0 3.6196 0.21277 0.45147 0.41901
GLU_85 -4.71655 0.29475 3.86338 -0.28806 0.03836 0.32034 0.92082 -1.72778 -0.00926 -0.06148 -1.6027 -0.31881 0 0 0 0 0 -0.03555 0.00514 0 3.62024 -0.18084 0 -2.7348 0.40235 0.19031 -2.02017
ASP_86 -2.15936 0.1713 2.63066 -0.12675 0.02859 0.3875 0.52352 -1.17472 -0.03874 -0.26584 -0.74573 -0.38665 0 0 0 0 0 -0.00803 0.01021 0 3.60364 -0.65588 0 -2.3716 0.15606 0.24028 -0.18153
SER_87 -1.51303 0.15571 2.09144 -0.03014 0.00023 0.04997 0.73571 -0.86876 -0.00601 -0.03666 -1.04593 -0.99522 0 0 0 0 0 -0.04865 1e-05 0.18036 0 -0.30381 0.60165 -0.77834 -0.3943 0.2086 -1.99715
LYS_88 -3.70533 0.45862 4.4168 -0.3234 0.02916 0.13004 1.55716 -1.83163 -0.00179 -0.02086 -1.54974 0.01455 0 0 0 0 0 0.03066 0.09417 2.25036 0 -0.01834 0 -1.5107 -0.35374 0.27911 -0.05489
VAL_89 -1.95838 0.30777 1.47169 -0.37311 0.31363 0.09179 0.37068 -0.84307 -0 -0 0.45591 -0.21363 0 0 0 0 0 -0.22461 0.00026 0.62086 0 0.44099 0 1.9342 0.04378 0.4187 2.85748
ASP_90 -3.85218 0.57848 3.9163 -0.1183 0.0187 0.37049 0.83955 -1.68622 -0 -0 -0.71905 -0.28251 0 0 0 0 0 -0.0459 0.00426 0 1.92457 -0.06937 0 -2.3716 -0.06257 0.28864 -1.2667
ALA_91 -2.44824 0.54869 2.90558 -0.02781 0.01319 0 1.66956 -1.50662 -0 -0 -0.99554 -0.59926 0 0 0 0 0 -0.06306 0 0 0 0.26014 0 1.8394 -0.008 0.31532 1.90334
LEU_92 -3.03949 0.43583 2.78603 -0.5045 0.22991 0.13268 1.26389 -1.43628 -0 -0 -0.51926 0.16439 0 0 0 0 0 -0.03172 0.09806 0.14023 0 -0.09259 0 0.18072 -0.08911 0.49263 0.21143
GLY_93 -3.37512 0.66675 3.41137 -5e-05 0 0 1.93213 -1.78286 -0 -0 -1.79574 -0.43356 0 0 0 0 0 -0.03897 0 0 0 0.37813 0 0.83697 -0.08589 0.36125 0.07442
GLU_94 -4.43299 0.74202 4.94254 -0.33674 0.06379 0.4043 2.63033 -2.35209 -0 -0 -2.06451 -0.66189 0 0 0 0 0 -0.04397 0.01509 0 3.60952 -0.3252 0 -2.7348 -0.2045 0.23707 -0.51202
ALA_95 -5.00391 0.52896 4.29566 -0.02525 0.00041 0 3.44334 -2.51441 -0 -0 -3.52386 -0.40794 0 0 0 0 0 -0.0794 0 0 0 -0.10902 0 1.8394 -0.6673 0.28454 -1.93877
LEU_96 -8.15394 1.5032 4.90884 -0.50093 0.37886 0.13428 2.97577 -2.93257 -0 -0 -1.6684 0.09999 0 0 0 0 0 0.31696 0.08488 0.10707 0 -0.16435 0 0.18072 -0.64307 0.67949 -2.6932
GLN_97 -10.0721 0.93559 7.73668 -0.29251 0.0642 0.22737 3.73549 -4.03935 -0.03655 -0.23837 -2.95272 -0.24509 0 0 -0.83985 0 0 0.33638 0.12003 0 5.13824 -0.03595 0 -0.18838 -0.26419 1.1709 0.2598
THR_98 -7.46697 0.72756 6.37315 -0.11769 0.04145 0.04646 3.02883 -3.20139 -0.01566 -0.08746 -1.7378 -0.74822 0 0 0 0 0 0.19506 0.26606 0.61104 0 0.09958 2.49913 -1.0874 0.02325 0.91966 0.36864
THR_99 -9.15465 1.2168 6.38271 -0.20802 0.17105 0.07557 3.76981 -3.70823 -0 -0 -2.81343 -0.20405 0 0 0 0 0 0.15711 0.06925 0.20344 0 0.02897 2.33173 -1.0874 -0.02643 0.97539 -1.82038
VAL_100 -8.49514 1.23621 3.95551 -0.31775 0.27215 0.07498 2.77292 -2.99201 -0.00141 -0.01009 -2.13408 -0.21149 0 0 0 0 0 0.04672 0.0405 0.16092 0 -0.13141 0 1.9342 -0.04836 1.25277 -2.59487
SER_101 -5.397 0.50842 5.44561 -0.02546 0 0.06079 2.55678 -2.6137 -0.00019 -0.00617 -2.69682 -0.61505 0 0 0 0 0 0.14175 2e-05 0.69372 0 0.36813 0.63448 -0.77834 0.16144 0.7306 -0.83097
ARG_102 -10.2121 0.83905 7.8984 -0.47215 0.05543 0.23857 3.9323 -4.14174 -0.00995 -0.14251 -2.56754 0.33759 0 0 -0.83006 0 0 -0.00526 0.26283 2.07032 0 -0.10076 0 -1.2888 -0.02468 0.53422 -3.62689
TRP_103 -14.1136 2.0191 6.02399 -0.65681 0.12708 0.31512 4.06922 -4.49954 -0 -0 -4.08453 -0.38549 0 0 -0.53015 0 0 0.15149 0.1575 0 2.96943 -0.05304 0 1.6906 -0.34348 0.89033 -6.25283
LYS_104 -6.7835 0.41844 7.56248 -0.59466 0.20311 0.28121 3.01788 -3.27146 -0 -0 -3.2888 0.09183 0 0 0 0 0 -0.00812 0.21961 2.79019 0 0.06655 0 -1.5107 -0.15275 0.67018 -0.28851
CYS_105 -5.79642 0.46028 4.85608 -0.04785 0 0.01553 2.40024 -2.51493 -0.00141 -0.01009 -2.17457 0.02643 0 0 0 0 0 0.11941 0.11292 0.27756 0 0.28176 0 3.6196 0.04839 0.35674 2.02966
LYS_106 -7.55166 0.76908 7.75262 -0.59143 0.1798 0.28796 4.03802 -3.52896 -0.03674 -0.13241 -4.49854 0.03047 0 0 0 -0.44175 0 0.05065 0.24274 2.86485 0 0.05867 0 -1.5107 0.00482 0.43884 -1.57367
PHE_107 -8.47907 1.32732 3.28443 -0.93976 0.0468 0.33039 2.19044 -2.42194 -0 -0 -1.62207 -0.08541 0 0 0 0 0 0.16334 0.3583 0 2.06549 -0.43466 0 1.0402 -0.00883 0.49386 -2.69116
SER_108 -4.26182 0.1863 4.52114 -0.02508 0.00071 0.02456 2.07233 -2.20129 -0.01554 -0.15468 -1.73585 -0.23731 0 0 0 0 0 -0.04778 0.00951 1.02076 0 -0.01649 0.61903 -0.77834 -0.21891 0.64026 -0.59848
ALA_109 -5.6942 1.21143 2.42538 -0.02119 0 0 2.44237 -2.17862 -0 -0 -1.21013 -0.31601 0 0 0 0 0 0.35797 0 0 0 -0.23661 0 1.8394 0.38693 2.02358 1.03029
PRO_110 -6.89044 1.72956 2.93189 -0.12917 0.02514 0.08046 1.35966 -1.50322 -0 -0 -0.92796 0.56729 0 0 0 0 0 -0.01174 0.03832 0.17348 0 0.04094 0 -2.4119 0.90927 1.95853 -2.0599
LEU_111 -8.61579 1.57728 3.1057 -0.48267 0.21825 0.14834 2.31194 -2.58552 -0 -0 -2.64715 -0.02445 0 0 0 0 0 0.4004 0.31841 0.54613 0 0.31159 0 0.18072 0.53596 1.61155 -3.08929
PRO_112 -5.29393 1.20678 4.64292 -0.14709 0.00256 0.10937 2.12326 -1.83728 -0.00804 -0.0514 -0.99311 0.15873 0 0 0 0 0 -0.06982 0.0291 0.19243 0 -1.03765 0 -2.4119 -0.12499 1.82576 -1.6843
LEU_113 -3.24913 0.50795 3.10578 -0.52071 0.16336 0.16247 0.80863 -1.41924 -0 -0 -1.00306 -0.07857 0 0 0 0 0 0.08072 0.09405 0.13186 0 0.47123 0 0.18072 0.03748 0.76649 0.24004
GLU_114 -6.95193 1.18707 6.88184 -0.35356 0.08539 0.95979 3.14183 -2.95808 -0.01093 -0.05343 -4.03546 -0.06346 0 0 -0.69349 -1.55604 0 -0.05406 0.18779 0 4.54794 0.34379 0 -2.7348 0.6601 0.4938 -0.97589
LEU_115 -6.49012 0.55792 4.6769 -0.47418 0.23764 0.09442 2.97443 -2.61714 -0 -0 -1.98354 0.07755 0 0 0 0 0 0.05828 0.00743 0.61446 0 -0.23505 0 0.18072 0.08458 0.50157 -1.73412
TYR_116 -7.03852 1.0059 2.27922 -0.77356 0.35099 0.29838 1.65908 -1.83441 -0.00551 -0.1217 -1.4119 -0.33872 0 0 -0.78115 -0.50096 0 -0.00476 0.3178 0 3.01389 0.15678 0.30703 1.2797 0.16359 0.73794 -1.24089
THR_117 -4.96027 0.41193 5.22641 -0.1743 0.06932 0.13997 2.50273 -2.44618 -0.02104 -0.15375 -2.53722 -2.00903 0 0 0 0 0 0.01515 0.22534 0.22312 0 0.05647 2.33111 -1.0874 1.139 0.7283 -0.32035
SER_118 -4.77961 0.26868 4.24797 -0.02737 0 0.04364 2.32146 -2.15493 -0.00551 -0.1217 -1.55448 -1.06152 0 0 0 0 0 0.06643 0.00702 0.19321 0 -0.0345 0.60037 -0.77834 0.51704 0.35489 -1.89726
SER_119 -2.91438 0.24029 3.34526 -0.02938 0.00022 0.04846 0.66376 -1.68277 -0.01864 -0.14379 -0.37048 -1.04864 0 0 0 0 0 0.28462 0.00755 0.21341 0 -0.29547 0.62091 -0.77834 -0.69247 0.23254 -2.31733
ASN_120 -4.41571 0.39433 4.75564 -0.159 0.01949 0.23759 2.38034 -2.39543 -0.02471 -0.19726 -0.43782 -0.26339 0 0 0 0 0 0.07142 0.02202 0 1.69144 0.23403 0 -0.93687 -0.10215 0.46185 1.33581
PHE_121 -8.04188 0.92281 3.46703 -0.98291 0.12681 0.39704 2.49038 -2.56093 -0.0019 -0.02579 -0.25073 0.02145 0 0 0 0 0 0.00875 0.02378 0 1.7727 -0.51605 0 1.0402 0.31047 0.69768 -1.10111
ILE_122 -7.12701 0.81431 2.0355 -0.72124 0.97235 0.26931 1.6104 -1.9831 -0 -0 -0.78977 -0.41048 0 0 0 0 0 0.01127 0.07964 1.83209 0 0.47418 0 0.73287 0.09406 0.79905 -1.30657
GLY_123 -2.89061 0.26015 2.78968 -7e-05 0 0 1.16468 -1.58401 -0 -0 -1.40478 -0.40054 0 0 0 0 0 -0.11474 0 0 0 0.55314 0 0.83697 0.12531 0.56459 -0.10023
LEU_124 -5.97453 0.49694 3.40582 -0.4575 0.14707 0.14378 1.81589 -2.20446 -0.01361 -0.12071 0.42464 -0.0847 0 0 0 0 0 -0.04946 0.26917 1.60187 0 0.03389 0 0.18072 0.5456 0.28353 0.44394
PHE_125 -8.31581 1.77332 1.34262 -0.86383 0.08631 0.42863 0.96714 -1.94634 -0.00298 -0.06198 -1.06694 -0.24289 0 0 0 0 0 2.02226 0.3501 0 1.43517 -0.50242 0 1.0402 0.56281 1.8498 -1.14483
VAL_126 -8.06641 1.65247 3.17008 -0.30935 0.31712 0.06527 2.00599 -2.4019 -0.01188 -0.06323 -1.14328 0.06407 0 0 -0.84748 0 0 0.07131 0.19169 0.00579 0 -0.41862 0 1.9342 0.39693 3.09455 -0.29267
LYS_127 -7.87716 0.45727 8.18318 -0.35844 0.04393 0.19457 2.70113 -3.37053 -0 -0 -3.02434 0.28126 0 0 0 0 0 -0.04242 0.22115 2.86762 0 0.09804 0 -1.5107 0.21623 1.7736 0.85439
GLU_128 -2.79958 0.20532 3.62749 -0.21799 0.02453 0.29861 1.73517 -1.75884 -0.01211 -0.11494 -0.92864 -0.55596 0 0 0 0 0 -0.05276 0.00546 0 3.00307 -0.29182 0 -2.7348 -0.38742 0.59895 -0.35626
ASP_129 -2.8229 0.21085 3.52678 -0.10595 0.00689 0.31932 1.46538 -1.69325 -0 -0 -0.97489 -0.31153 0 0 0 0 0 0.02009 0.0023 0 1.76165 0.18236 0 -2.3716 -0.4376 0.37945 -0.84266
SER_130 -6.04569 0.56566 5.97652 -0.02544 3e-05 0.02374 2.52281 -2.86131 -0 -0 -2.45635 -0.26749 0 0 -0.28083 -0.38304 0 0.23844 0.00506 0.86629 0 0.13195 0.7242 -0.77834 -0.33587 0.42616 -1.95349
ALA_131 -5.66744 1.13146 4.78227 -0.02224 0 0 2.86083 -2.85002 -0 -0 -2.10432 -0.37574 0 0 0 0 0 0.00268 0 0 0 -0.25436 0 1.8394 -0.46997 0.5628 -0.56463
GLU_132 -5.00604 0.22915 6.76196 -0.43923 0.06391 0.87491 3.19037 -2.92491 -0.01187 -0.1121 -4.09526 -0.4874 0 0 0 -0.64459 0 0.02464 0.04183 0 3.31981 -0.32192 0 -2.7348 -0.53184 0.50959 -2.2938
VAL_133 -6.65533 0.8489 4.24594 -0.30938 0.25584 0.06849 2.94231 -2.72943 -0 -0 -1.70493 0.00721 0 0 0 0 0 -0.06821 0.00085 0.03482 0 -0.34209 0 1.9342 -0.27732 0.3707 -1.37744
LEU_134 -8.03187 0.50147 4.00507 -0.65641 0.31745 0.28263 3.09614 -2.8414 -0 -0 -3.18716 -0.14415 0 0 0 0 0 0.03149 0.2017 1.54155 0 -0.22791 0 0.18072 -0.07418 0.38678 -4.61808
LYS_135 -5.58226 0.35414 6.18356 -0.46742 0.15983 0.24652 2.72884 -2.94163 -0 -0 -3.12146 0.10764 0 0 0 -0.64459 0 0.12463 0.03328 2.51239 0 -0.00806 0 -1.5107 -0.29504 0.46691 -1.65344
LYS_136 -3.31049 0.14536 3.64829 -0.30226 0.0292 0.1367 1.35452 -1.69381 -0 -0 -0.64317 -0.02851 0 0 0 0 0 -0.04792 0.00974 1.77943 0 -0.04087 0 -1.5107 -0.42922 0.40816 -0.49554
PHE_137 -8.43004 1.12923 3.14821 -0.58356 0.43764 0.26484 2.0521 -2.51526 -0 -0 -1.354 -0.2507 0 0 -0.91744 0 0 -0.03344 0.02563 0 3.97373 -0.11676 0 1.0402 -0.17489 0.64101 -1.66349
ALA_138 -3.72013 0.24296 2.45931 -0.02186 3e-05 0 1.95104 -1.82449 -0 -0 -2.43756 -0.31286 0 0 0 0 0 0.0523 0 0 0 0.17687 0 1.8394 1.44537 0.61342 0.46378
ALA_139 -3.38667 0.43483 2.40665 -0.0106 0 0 1.4815 -1.67359 -0 -0 0.13245 -0.2626 0 0 0 0 0 -0.03478 0 0 0 0.32117 0 1.8394 2.37684 0.23898 3.86359
ASP_140 -2.87845 0.38576 3.23705 -0.12004 0.01563 0.36899 1.39902 -1.61986 -0.0539 -0.32929 -1.56933 -0.2302 0 0 0 0 0 -0.05566 0.03532 0 2.41355 -0.38187 0 -2.3716 0.59321 0.26493 -0.89675
PHE_141 -8.43784 1.11786 3.46535 -0.54515 0.0583 0.25234 1.88545 -2.76834 -0 -0 -1.54563 -0.01583 0 0 0 0 0 0.08566 0.01694 0 1.93686 1.10622 0 1.0402 5.11345 0.56034 3.3262
ALA_142 -3.63883 0.58927 3.34665 -0.02426 0 0 2.15322 -2.16038 -0.00858 -0.07561 -0.72946 -0.13381 0 0 0 0 0 -0.01978 0 0 0 -0.19387 0 1.8394 5.23885 0.63013 6.81294
ALA_143 -2.52841 0.35197 2.56344 -0.02077 0 0 1.40034 -1.50304 -0 -0 -0.58496 -0.36299 0 0 0 0 0 0.06151 0 0 0 -0.37899 0 1.8394 -0.49297 0.47624 0.82076
GLU_144 -2.3763 0.25866 2.32043 -0.44043 0.17872 1.37831 0.9844 -1.3082 -0.01954 -0.13466 -0.60654 -3.13764 0 0 0 0 0 -0.10407 0.0051 0 3.71336 -0.26767 0 -2.7348 -0.56396 0.4581 -2.3967
ALA_145 -4.51517 0.69481 3.63543 -0.02898 0.01781 0 2.54081 -2.29314 -0.01954 -0.13466 -2.37308 -0.44484 0 0 0 0 0 0.06476 0 0 0 0.24448 0 1.8394 0.13398 0.39087 -0.24707
ALA_146 -3.29879 0.47442 3.42324 -0.02554 0.00022 0 1.89994 -1.98516 -0 -0 -1.40275 -0.23772 0 0 0 0 0 -0.08059 0 0 0 -0.02522 0 1.8394 0.05943 0.35526 0.99615
SER_147 -2.78439 0.18704 3.07296 -0.02778 0.01174 0.02757 1.64981 -1.45145 -0 -0 -1.65911 0.16434 0 0 0 0 0 0.05903 0.0017 0.06339 0 0.5732 0.60539 -0.77834 0.06985 0.39949 0.18443
LYS_148 -5.94371 0.95035 4.41309 -0.29998 0.0238 0.10556 2.1898 -2.108 -0.0267 -0.11031 -1.16552 0.25726 0 0 0 0 0 0.147 0.03996 1.84316 0 0.18632 0 -1.5107 0.32291 0.47446 -0.21128
THR_149 -4.62427 0.55212 2.34191 -0.13945 0.11644 0.08617 1.56085 -1.48079 -0.0148 -0.16043 -0.99207 -0.99516 0 0 0 0 0 0.08096 0.00488 0.03721 0 -0.44113 2.26209 -1.0874 -0.28762 0.64153 -2.53896
GLU_150 -5.58827 0.8808 3.66545 -0.38498 0.1177 0.58311 1.13486 -1.84736 -0.01482 -0.16086 -1.15362 -0.35721 0 0 0 0 0 -0.00497 0.01386 0 3.68952 -0.04715 0 -2.7348 -0.08785 1.10493 -1.19167
VAL_151 -5.9938 0.64087 3.50067 -0.27202 0.16619 0.05964 2.78393 -2.41132 -0 -0 -2.71004 -0.32085 0 0 0 0 0 -0.07929 0.00014 0.31543 0 -0.71858 0 1.9342 -0.11221 1.14982 -2.06723
HIS_152 -6.66148 0.87511 5.40318 -0.50784 0.04359 0.35708 2.90876 -2.81009 -0 -0 -2.76711 -0.97805 0 0 -1.16704 0 0 0.14791 0.02009 0 1.49897 -0.01413 0 -0.45461 -0.33232 0.57204 -3.86593
VAL_153 -8.80702 0.99592 4.06072 -0.27529 0.14337 0.04675 2.18111 -3.01156 -0 -0 -1.43631 0.37796 0 0 0 0 0 -0.10453 0.03979 0.89091 0 0.21502 0 1.9342 -0.30387 0.78282 -2.27002
GLU_154 -4.90328 0.90585 6.33159 -0.34762 0.07111 0.39322 2.96065 -2.66431 -0 -0 -3.97048 -0.53526 0 0 -1.16704 -0.42464 0 0.63084 0.16361 0 3.07941 0.01493 0 -2.7348 5.5966 2.04286 5.44323
PRO_155 -5.29835 1.00082 4.04393 -0.07038 0 0.04427 1.68161 -1.78005 -0 -0 -1.44802 0.64162 0 0 0 0 0 -0.13523 0.07103 0.17192 0 -0.0256 0 -2.4119 5.79456 1.69302 3.97325
HIS_156 -8.24013 0.5494 7.40185 -0.85585 0.05239 0.91553 3.35307 -3.72364 -0.01259 -0.11288 -3.47819 -0.28741 0 0 0 -0.71178 0 0.02694 0.01938 0 1.49982 -0.36313 0 -0.45461 0.32978 0.6235 -3.46852
LYS_157 -7.72544 0.49495 8.43728 -0.54564 0.32894 0.33971 3.92186 -3.68224 -0 -0 -4.44958 0.06876 0 0 -0.40587 0 0 0.08093 0.69973 2.29607 0 -0.04808 0 -1.5107 0.00929 0.8054 -0.88463
LYS_158 -4.48693 0.34067 4.76773 -0.4138 0.05782 0.22312 2.44377 -2.33677 -0 -0 -2.32082 -0.13654 0 0 0 0 0 -0.01788 0.00107 1.99798 0 0.04465 0 -1.5107 -0.38438 0.58235 -1.14867
GLN_159 -7.77787 0.75789 6.37579 -0.23998 0.03066 0.16614 3.1672 -3.3969 -0.01259 -0.11288 -3.47701 -0.37871 0 0 -0.91744 0 0 -0.0079 0.10399 0 2.70716 -0.09846 0 -0.18838 -0.23869 0.5297 -3.00827
LEU_160 -7.89053 0.62627 5.29259 -0.6803 0.21932 0.25451 3.03627 -3.2259 -0 -0 -2.06069 0.11426 0 0 0 0 0 -0.02807 0.00581 0.88193 0 -0.23667 0 0.18072 -0.19312 0.63369 -3.06992
HIS_161 -8.32238 0.20608 7.412 -0.36797 0.00971 0.42905 3.77711 -3.73966 -0 -0 -4.6988 -0.37597 0 0 0 -1.12677 0 0.06224 0.01081 0 2.34375 0.11536 0 -0.45461 -0.21762 0.41663 -4.52104
VAL_162 -5.61137 0.5429 4.44738 -0.30784 0.18613 0.06913 2.37497 -2.62562 -0 -0 -1.97886 -0.12629 0 0 0 0 0 -0.0632 0.0001 0.10672 0 -0.35824 0 1.9342 -0.17223 0.40763 -1.17448
THR_163 -4.851 0.80853 2.40957 -0.19341 0.15109 0.10314 1.8121 -1.78473 -0 -0 -0.81763 -0.30853 0 0 0 0 0 0.02338 0.22051 1.56281 0 0.18644 2.3285 -1.0874 -0.09748 0.49779 0.96368
LEU_164 -7.01678 0.66254 2.61929 -0.49678 0.1656 0.14707 1.61845 -2.03439 -0 -0 -0.53189 0.11368 0 0 0 0 0 -0.06936 0.1744 0.09228 0 -0.06235 0 0.18072 -0.20007 0.4688 -4.16877
ALA_165 -2.01381 0.34148 2.42312 -0.02784 0.01339 0 1.11743 -1.26965 -0 -0 -0.91581 -0.61279 0 0 0 0 0 -0.10582 0 0 0 0.2993 0 1.8394 0.00952 0.30835 1.40629
TYR_166 -6.94361 0.91073 3.71677 -0.71462 0.07786 0.23252 1.60412 -2.12182 -0.00807 -0.05574 -0.62347 -0.23779 0 0 0 -0.49518 0 0.33663 0.08962 0 3.00273 -0.21907 0.00349 1.2797 0.43143 0.68773 0.95396
HIS_D_167 -3.50967 0.22358 2.5227 -0.76621 0.22009 1.13251 0.96203 -1.45907 -0 -0 0.16758 -2.15764 0 0 0 0 0 -0.01418 0.00252 0 3.90395 -0.43062 0 -0.45461 0.10282 0.73575 1.18154
PHE_168 -5.79858 0.4904 2.91475 -0.76533 0.03252 0.09262 1.59065 -1.85641 -0 -0 0.31357 -0.35053 0 0 0 0 0 -0.00635 0.00036 0 2.32845 -0.04887 0 1.0402 -0.35569 0.60605 0.2278
GLN_169 -2.37125 0.1513 1.94343 -0.8707 0.32841 1.30237 1.16156 -1.08922 -0.00309 -0.01487 0.19364 -1.61467 0 0 0 0 0 -0.0219 0.10335 0 1.69365 0.19295 0 -0.18838 0.24656 0.7914 1.93453
ALA_170 -2.68028 0.30518 0.41093 -0.02318 0 0 0.20149 -0.66335 -0 -0 0.29887 -0.37771 0 0 0 0 0 0.03272 0 0 0 -0.08873 0 1.8394 0.57368 0.66352 0.49254
SER_171 -3.32093 0.28852 3.8224 -0.01769 0 0.0288 1.91375 -1.65955 -0.00309 -0.01487 -1.86364 -0.87295 0 0 -0.12092 0 0 0.04863 0.03259 0.72202 0 -0.14706 0.60743 -0.77834 0.9874 0.49436 0.14686
HIS_D_172 -3.44018 0.27737 3.2296 -0.7019 0.02075 0.6844 1.5083 -1.4842 -0 -0 -1.17573 -0.31066 0 0 -0.12092 0 0 0.02569 0.02528 0 1.51791 -0.38348 0 -0.45461 1.39374 0.69923 1.3106
LEU_173 -4.08978 0.90762 3.76221 -0.47896 0.28931 0.12065 1.76711 -1.85065 -0 -0 -0.97973 0.2178 0 0 0 0 0 0.40281 0.00393 0.35493 0 -0.28266 0 0.18072 1.79466 1.78631 3.90628
PRO_174 -6.71195 1.23445 4.5317 -0.07701 0 0.04658 1.90756 -2.1564 -0.02016 -0.13723 -1.2465 0.59084 0 0 0 0 0 -0.0103 0.0339 0.42958 0 -0.53503 0 -2.4119 1.04665 1.7012 -1.78402
THR_175 -6.07747 0.61501 6.39096 -0.2162 0.22639 0.08021 3.64556 -3.13608 -0 -0 -3.61863 -0.38416 0 0 0 0 0 -0.04826 0.05175 0.26799 0 0.04909 2.33491 -1.0874 -0.20526 0.79311 -0.31848
LEU_176 -4.80208 0.27347 4.21341 -0.47526 0.20835 0.10564 2.55162 -2.28063 -0 -0 -2.05064 0.19138 0 0 0 0 0 0.07736 0.07111 0.32093 0 -0.28858 0 0.18072 -0.1889 0.51575 -1.37636
GLU_177 -5.07715 0.37175 5.78413 -0.21133 0.04483 0.31258 2.44095 -2.77591 -0.03495 -0.20786 -1.82275 -0.59681 0 0 0 0 0 0.10762 0.06762 0 3.02472 -0.21463 0 -2.7348 -0.39485 0.31164 -1.6052
LYS_178 -6.55358 0.38591 7.55625 -0.39206 0.03977 0.1977 3.52942 -3.40934 -0 -0 -4.06091 -0.12025 0 0 0 -0.42464 0 0.02506 0.0181 2.04672 0 0.04219 0 -1.5107 -0.36771 0.35888 -2.6392
LEU_179 -5.83978 0.58994 5.49003 -0.4723 0.22265 0.10944 2.963 -2.8837 -0 -0 -2.3334 0.21303 0 0 0 0 0 0.07937 0.04123 0.38828 0 -0.26645 0 0.18072 -0.27941 0.40736 -1.39
ALA_180 -4.27747 0.26898 4.87034 -0.02152 0 0 2.61097 -2.55346 -0 -0 -1.7168 -0.37416 0 0 0 0 0 0.02953 0 0 0 -0.32446 0 1.8394 -0.40997 0.32484 0.26622
GLN_181 -6.60829 0.57681 7.22815 -0.24101 0.01732 0.1837 3.5472 -3.30908 -0.00074 -0.02092 -3.5831 -0.42099 0 0 0 -1.12677 0 0.04143 0.03824 0 3.14355 -0.04377 0 -0.18838 -0.36609 0.38473 -0.748
ASN_182 -7.34035 0.44799 6.66882 -0.16763 0.01285 0.24541 3.16874 -3.41476 -0 -0 -2.2796 -0.33224 0 0 0 0 0 -0.03967 0.03115 0 1.4319 0.2268 0 -0.93687 -0.11072 0.48521 -1.90297
ILE_183 -4.95773 0.41699 5.29291 -0.66997 0.53851 0.15287 2.03495 -2.48544 -0 -0 -1.13983 0.18005 0 0 0 0 0 0.04097 0.01171 0.58987 0 -0.2581 0 0.73287 -0.05604 0.65987 1.08443
ASP_184 -5.90236 0.81133 6.30793 -0.11795 0.00811 0.37103 2.26009 -3.16351 -0.01986 -0.10835 -0.94717 -0.40148 0 0 0 0 0 0.12768 0.23827 0 2.46596 -0.27263 0 -2.3716 -0.20671 0.8314 -0.08982
VAL_185 -7.20461 1.2142 3.87922 -0.31296 0.24668 0.07187 2.38858 -2.68818 -0.01755 -0.13769 -2.17233 -0.19214 0 0 0 0 0 0.02956 0.0228 0.14688 0 -0.1919 0 1.9342 -0.26948 0.66747 -2.58538
LYS_186 -8.95096 1.09468 7.8273 -0.57371 0.26933 0.4129 3.40264 -3.66504 -0 -0 -1.68148 -0.11235 0 0 0 0 0 0.03335 0.06337 2.83249 0 0.28781 0 -1.5107 0.40165 1.2062 1.33748
LEU_187 -7.62661 1.32916 3.59762 -0.50648 0.17948 0.11967 2.59971 -2.45251 -0.0204 -0.19287 -1.44504 0.21948 0 0 -0.83006 0 0 -0.04098 0.10257 0.29128 0 -0.28109 0 0.18072 0.32421 1.54767 -2.90448
GLY_188 -4.06894 0.92402 3.63621 -7e-05 0 0 1.24531 -1.98356 -0.00441 -0.04966 -1.47558 -0.39229 0 0 -0.53015 0 0 -0.00583 0 0 0 0.2957 0 0.83697 -0.10973 0.79471 -0.88732
CYS_189 -4.30004 0.42316 3.00583 -0.05529 0.00423 0.02098 1.21053 -1.56142 -0.01034 -0.10442 -0.6029 -0.83433 0 0 0 0 0 0.14147 0.07662 0.05017 0 0.26732 0 3.6196 0.20777 0.54404 2.10297
ASP_190 -5.21564 0.87367 6.43453 -0.11347 0.00371 0.34709 2.40128 -2.90506 -0 -0 -3.70198 -0.55394 0 0 0 -0.44175 0 0.10455 0.03292 0 2.31579 -0.3441 0 -2.3716 0.01885 1.02712 -2.08802
TRP_191 -5.25311 0.84798 3.85208 -0.92035 0.04008 0.42159 2.15334 -2.15083 -0 -0 -1.25852 -0.51874 0 0 0 0 0 -0.0179 0.00866 0 1.68812 0.59929 0 1.6906 0.66941 0.9596 2.81129
VAL_192 -8.12723 1.47748 3.57061 -0.31768 0.39322 0.06894 1.03934 -2.76477 -0.01006 -0.08848 -0.37563 -0.55382 0 0 0 0 0 0.57025 0.01809 0.1774 0 -0.23379 0 1.9342 0.56586 0.73951 -1.91656
ALA_193 -5.42918 0.55333 3.33055 -0.02446 4e-05 0 2.64708 -2.38879 -0 -0 -3.2409 -0.27726 0 0 0 0 0 0.0635 0 0 0 0.04065 0 1.8394 -0.3246 0.93609 -2.27455
THR_194 -6.58376 0.72683 6.00899 -0.10669 0.09255 0.07359 2.98445 -2.95861 -4e-05 -0.00071 -1.72627 -0.77726 0 0 -1.55649 0 0 0.00539 0.01344 0.11304 0 -0.65874 2.42581 -1.0874 -0.29865 0.78681 -2.52373
ILE_195 -8.31293 0.89596 2.54554 -0.47118 0.22321 0.08214 1.95131 -2.09803 -0.02437 -0.15642 -0.54752 0.33394 0 0 0 0 0 0.00066 0.02177 1.18224 0 0.03566 0 0.73287 -0.30528 0.82587 -3.08458
PHE_196 -8.58588 1.06271 2.76613 -0.8814 0.04394 0.25726 1.56308 -2.30708 -0 -0 0.49003 -0.13878 0 0 0 0 0 0.01527 0.21342 0 2.15714 -0.41074 0 1.0402 -0.11352 0.72352 -2.10471
SER_197 -5.98223 0.58564 6.01196 -0.03948 0.00293 0.05761 2.73047 -2.90688 -0.00764 -0.03567 -1.1952 -0.85448 0 0 -1.55649 0 0 0.32978 0.06459 0.1678 0 -0.37971 1.74488 -0.77834 -0.24572 0.69517 -1.59103
ARG_198 -8.56022 1.17466 6.78948 -0.66518 0.19313 0.37064 2.75631 -3.38571 -0 -0 -0.78293 0.47809 0 0 0 0 0 -0.04449 0.21355 2.66546 0 -0.13021 0 -1.2888 -0.48532 0.89028 0.18875
ASP_199 -6.40779 0.46909 7.30775 -0.1088 0.01066 0.33462 2.97217 -3.17593 -0.02437 -0.15643 -4.54133 -0.53853 0 0 -0.84748 0 0 -0.03951 0.09132 0 4.24596 -0.28139 0 -2.3716 -0.62948 0.82075 -2.87033
ILE_200 -7.93001 1.04209 3.26684 -0.49937 0.47189 0.12057 2.23152 -2.57435 -0.00764 -0.03567 -1.267 -0.52218 0 0 0 0 0 0.16573 0.10579 0.39215 0 0.59232 0 0.73287 -0.02426 1.60764 -2.13107
ARG_201 -12.3609 2.05301 12.4019 -1.0575 0.39061 0.83945 5.52013 -5.78867 -0.06933 -0.33446 -4.08625 0.10647 0 0 -0.85443 0 0 0.13174 0.06929 3.5275 0 0.01029 0 -1.2888 0.34763 2.72385 2.28156
PHE_202 -8.98893 1.4791 2.73694 -1.04991 0.24819 0.46596 1.92311 -2.46846 -0 -0 -0.48063 0.10504 0 0 0 0 0 -0.01409 0.13482 0 1.94477 -0.4032 0 1.0402 -0.02334 1.94605 -1.40439
ALA_203 -5.29225 0.75981 3.24831 -0.02139 0 0 1.13854 -2.33355 -0 -0 0.3006 -0.33187 0 0 0 0 0 0.11886 0 0 0 -0.13039 0 1.8394 -0.11719 0.67275 -0.14837
ASN_204 -7.21177 0.8388 6.92188 -0.21246 0.09872 0.34895 3.10336 -3.50498 -0.03369 -0.21655 -2.55652 -0.16716 0 0 -0.40587 0 0 0.0981 0.04857 0 1.70522 0.0553 0 -0.93687 -0.02179 0.75565 -1.29312
HIS_205 -7.57999 0.75292 6.98497 -0.49073 0.01815 0.61499 2.58209 -3.41764 -0.00766 -0.07403 -2.64955 -0.51543 0 0 -0.43685 0 0 -0.10093 0.12904 0 1.60193 -0.43292 0 -0.45461 -0.06052 1.23912 -2.29766
GLU_206 -6.33835 1.26649 6.91914 -0.45429 0.11457 0.64393 2.82921 -3.0712 -0.02494 -0.12249 -3.58885 -0.96369 0 0 0 -0.71178 0 0.67047 0.35473 0 3.85849 0.31222 0 -2.7348 -0.04216 1.45847 0.37517
THR_207 -5.67726 0.30029 3.1751 -0.14923 0.16165 0.09303 1.40228 -1.97958 -0.00289 -0.00818 -1.01467 -0.86972 0 0 -0.28083 -0.38304 0 0.13896 0.01092 0.03607 0 0.17256 2.27465 -1.0874 1.59985 1.42519 -0.66226
LEU_208 -8.52262 1.59795 4.45643 -0.52572 0.16736 0.14855 2.60416 -2.63494 -0 -0 -2.05073 0.04633 0 0 0 0 0 0.05478 0.3805 2.91847 0 -0.27413 0 0.18072 1.45215 1.4899 1.48919
GLN_209 -8.47233 0.76494 5.62197 -0.3945 0.08526 0.25007 2.10798 -2.84621 -0.04976 -0.19875 -0.30622 -0.37899 0 0 0 -0.83729 0 0.30414 0.13958 0 3.89862 0.13089 0 -0.18838 0.87939 1.61233 2.12275
VAL_210 -7.8378 2.08819 3.10656 -0.28747 0.19333 0.06387 2.29566 -2.43858 -0.00159 -0.00415 -0.59327 -0.23783 0 0 0 0 0 0.02413 0.09422 0.24264 0 -0.70625 0 1.9342 0.71474 1.27731 -0.07209
ILE_211 -8.41801 2.08932 3.96679 -0.40226 0.32488 0.07565 2.55993 -2.64778 -0.0127 -0.04345 -1.65301 0.36264 0 0 -0.31286 0 0 0.1413 0.47136 0.82307 0 2.10512 0 0.73287 5.34911 1.53513 7.0471
TYR_212 -8.24658 1.30993 3.29791 -1.25608 0.38731 0.86945 1.89389 -2.31574 -0.00578 -0.03655 -1.31146 0.10795 0 0 -0.54156 0 0 -0.04365 0.00031 0 2.90118 0.29862 0.0528 1.2797 5.53487 1.94986 6.12636
PRO_213 -4.05456 0.82128 1.7759 -0.20652 0.01061 0.15352 0.65302 -0.78772 -0.00655 -0.06441 0.00777 -0.07127 0 0 0 0 0 0.00765 0.02054 0.43496 0 -0.92087 0 -2.4119 -0.23784 1.20023 -3.67615
TYR_214 -6.46166 1.23806 1.99901 -0.82504 0.098 0.3337 1.35158 -1.36528 -0.00601 -0.07657 -0.42598 -0.43332 0 0 -0.55843 0 0 0.11675 0.0403 0 2.12681 0.77567 0 1.2797 5.28138 0.56445 5.05313
THR_215 -5.42024 0.59532 3.5771 -0.13154 0.10118 0.09581 2.08061 -2.12771 -0.01077 -0.14242 -0.98064 -0.55322 0 0 -0.43685 0 0 -0.03401 0.00046 0.09194 0 -0.1694 2.27506 -1.0874 6.80794 1.59443 6.12565
PRO_216 -6.08626 1.1902 2.01955 -0.18692 0.08645 0.13444 0.24971 -0.99056 -0.00807 -0.05574 0.35772 -0.05251 0 0 0 0 0 0.06571 0.00323 0.18424 0 -0.78 0 -2.4119 1.68011 1.65658 -2.94402
GLN_217 -5.63178 0.49967 5.48713 -0.29273 0.04678 0.23128 2.8857 -2.58078 -0.0148 -0.07063 -3.65138 -0.68707 0 0 0 -1.4667 0 0.15614 0.19325 0 3.74853 -0.306 0 -0.18838 0.94041 0.83548 0.13411
ASN_218 -6.03739 0.78717 5.84561 -0.15732 0.00936 0.23043 3.09677 -2.93259 -0 -0 -2.41304 -0.38773 0 0 -1.28287 0 0 0.16362 0.02748 0 1.97677 0.07287 0 -0.93687 1.04293 1.55055 0.65575
ASP_219 -6.00044 0.96771 8.13824 -0.18953 0.08553 0.60865 3.34705 -3.4991 -0 -0 -4.12577 -3.59064 0 0 -0.72444 0 0 0.09922 0.41597 0 3.71773 -0.08312 0 -2.3716 0.29041 1.40227 -1.51187
ASP_220 -5.15767 0.64158 6.96281 -0.10946 0.00405 0.32986 2.71568 -3.05671 -0.0003 -0.00757 -3.06812 -0.53227 0 0 0 -0.97152 0 -0.04059 0.00149 0 1.69018 0.07672 0 -2.3716 -0.33178 0.83108 -2.39415
GLU_221 -5.31235 0.79463 6.00195 -0.586 0.07648 1.04367 2.81017 -2.7655 -0 -0 -2.91903 -0.65407 0 0 0 -0.74684 0 -0.01486 0.0246 0 3.28163 -0.18458 0 -2.7348 -0.22283 0.75687 -1.35086
LEU_222 -7.28804 0.69291 2.7828 -0.63777 0.17761 0.22355 1.89098 -2.20231 -0.01797 -0.10231 -0.98592 0.06283 0 0 -0.61052 0 0 0.04249 0.13554 1.18338 0 -0.28424 0 0.18072 -0.26009 0.88534 -4.13101
GLU_223 -4.29868 0.24595 5.5395 -0.3464 0.11679 0.41103 1.89716 -2.46897 -0.01126 -0.0889 -0.41098 -0.5485 0 0 0 0 0 -0.04189 0.01645 0 3.43005 -0.13537 0 -2.7348 -0.14456 0.78166 1.20828
LEU_224 -3.5973 0.31127 3.29602 -0.47503 0.20041 0.11985 1.68848 -1.58384 -0 -0 -1.47566 0.20233 0 0 0 0 0 0.05418 0.06243 0.28436 0 -0.30821 0 0.18072 -0.15998 0.38048 -0.81948
VAL_225 -6.31538 1.5732 4.27084 -0.28808 0.18224 0.0613 2.20272 -2.57326 -0.01797 -0.10231 -0.61961 0.15733 0 0 0 0 0 -0.00686 0.15943 0.17793 0 -0.05604 0 1.9342 -0.22865 1.23838 1.74941
PRO_226 -5.12493 1.26659 2.96273 -0.06836 0 0.04305 1.51921 -1.36882 -0 -0 -0.83503 0.58097 0 0 0 0 0 -0.17726 0.09043 0.1722 0 -0.76752 0 -2.4119 0.24037 1.83754 -2.04073
GLY_227 -4.59561 0.47916 3.71099 -6e-05 0 0 2.37842 -2.18494 -0 -0 -0.65686 -0.39101 0 0 0 0 0 0.06382 0 0 0 -0.10755 0 0.83697 1.6114 1.09175 2.2365
ASP_228 -3.33201 0.5058 4.24005 -0.26473 0.04702 0.86563 1.55467 -1.90262 -0.01126 -0.08217 -1.21153 -0.56331 0 0 0 0 0 -0.02241 0.0005 0 2.28283 -0.74723 0 -2.3716 1.25967 0.53321 0.78051
PHE_229 -8.26905 1.28269 3.2 -0.58427 0.03233 0.30745 1.66724 -2.25711 -0.01524 -0.05961 -1.66128 0.00745 0 0 0 0 0 0.05418 0.05867 0 2.17544 -0.37986 0 1.0402 0.35749 0.77819 -2.26509
ILE_230 -5.58313 0.73346 1.97393 -0.6159 0.43246 0.11703 1.12979 -1.76561 -0.00029 -0.00084 -0.24044 0.35793 0 0 0 0 0 0.1279 0.0112 0.94506 0 -0.76214 0 0.73287 0.1668 0.92363 -1.3163
PHE_231 -7.23946 0.72124 1.65837 -0.51411 0.04632 0.28615 1.25607 -1.70635 -0.02097 -0.08196 -0.20116 -0.25292 0 0 0 0 0 0.24173 0.01506 0 1.91371 0.26786 0 1.0402 -0.15865 0.88829 -1.84058
MET_232 -4.92565 1.06959 2.91575 -0.36409 0.10485 0.17977 0.05975 -1.19658 -0.0058 -0.02322 0.36433 -0.42637 0 0 0 0 0 0.01529 0.13859 2.74575 0 0.03406 0 0.60916 0.14944 1.27502 2.71964
SER_233 -2.11224 0.63431 1.76127 -0.0364 0.03458 0.06616 0.46392 -0.84298 -0.01754 -0.11238 0.34595 -0.50356 0 0 0 0 0 0.16721 0.00181 0.47857 0 -0.09801 0.6005 -0.77834 2.72698 2.01071 4.79051
PRO_234 -4.99668 1.45765 3.11001 -0.09223 0.00044 0.05759 1.40233 -1.29517 -0 -0 -1.25234 0.71803 0 0 0 0 0 -0.09991 0.00911 0.56482 0 -0.39564 0 -2.4119 2.44402 1.69181 0.91195
MET_235 -4.69218 0.46392 3.62209 -0.35311 0.09438 0.13228 1.92511 -1.89516 -0.00189 -0.01221 -0.19233 0.12513 0 0 0 0 0 0.04298 0.08374 1.00589 0 0.15528 0 0.60916 5.33931 0.82688 7.27926
GLU_236 -3.47362 0.63591 4.68516 -0.46295 0.11498 0.93804 2.35774 -2.08549 -0.03094 -0.29236 -1.97521 -0.52423 0 0 0 -0.39938 0 -0.10556 0.01146 0 3.95087 -0.26319 0 -2.7348 5.29263 0.54321 6.18228
GLN_237 -3.70334 0.43902 3.73893 -0.26953 0.02682 0.19419 1.55123 -1.74477 -0 -0 -2.12348 -0.50921 0 0 -0.2463 0 0 -0.1054 0.05142 0 2.91734 -0.10411 0 -0.18838 -0.49564 0.25522 -0.31597
THR_238 -6.61351 1.14317 5.25585 -0.12182 0.0487 0.08701 1.97653 -2.92734 -0.01471 -0.19226 -1.3167 -0.88426 0 0 0 0 0 -0.05564 0.05397 0.0392 0 -0.2749 2.35991 -1.0874 -0.15383 0.43113 -2.24692
SER_239 -6.82751 0.6908 6.60473 -0.02788 0.04079 0.03408 3.56593 -3.42615 -0.0108 -0.09445 -1.14275 0.04671 0 0 0 -0.39938 0 0.13617 0.17673 0.74262 0 -0.25516 0.62431 -0.77834 -0.26436 4.9213 4.35741
THR_240 -5.23048 0.77013 4.98209 -0.11597 0.03143 0.0849 1.91666 -2.71697 -0.00256 -0.03378 -0.83426 -0.70895 0 0 -0.2463 0 0 0.01247 0.01587 0.09165 0 0.91128 2.36662 -1.0874 0.70494 5.86613 6.77749
SER_241 -6.02751 0.66081 6.4163 -0.02293 0 0.03244 2.4019 -3.19713 -0.00382 -0.02304 -1.97725 -0.90353 0 0 -0.37005 0 0 0.14467 0.00093 1.44567 0 -0.50947 1.40719 -0.77834 1.16794 1.79356 1.65833
GLU_242 -5.53441 0.38511 5.46698 -0.20779 0.02792 0.31746 2.29723 -2.47369 -0.01317 -0.05331 -3.69009 -0.57672 0 0 0 0 0 0.34239 0.02973 0 3.64477 0.18463 0 -2.7348 0.98158 1.02062 -0.58553
GLY_243 -4.21826 0.27704 4.28 -0.00031 0 0 2.37053 -2.15869 -0 -0 -0.79715 -0.15103 0 0 -0.37005 0 0 0.54342 0 0 0 -1.47346 0 0.83697 0.99693 1.13543 1.27137
TRP_244 -8.75801 0.5741 4.57411 -0.82036 0.10358 0.25167 2.27837 -2.6992 -0.01584 -0.08948 -1.91864 -0.62381 0 0 0 0 0 0.01569 0.0224 0 2.52647 -0.25728 0 1.6906 0.90004 0.85144 -1.39414
ILE_245 -7.08013 0.71443 2.34035 -0.47484 0.39846 0.10843 2.11122 -1.9654 -0 -0 -2.37075 -0.09057 0 0 0 0 0 0.01148 0.21012 0.34494 0 -0.76839 0 0.73287 0.52442 0.72506 -4.5283
TYR_246 -9.58606 1.07736 3.15745 -0.93477 0.04342 0.5557 3.25663 -2.76559 -0 -0 -2.52203 -0.33663 0 0 -0.61052 0 0 -0.00421 0.03951 0 1.72246 -0.25772 0.10815 1.2797 -0.34334 1.0616 -5.05889
GLY_247 -3.61991 1.03929 2.0902 -0.00229 0 0 1.08113 -1.48965 -0.05514 -0.33834 -0.47982 -0.38794 0 0 0 0 0 -0.11093 0 0 0 -1.36376 0 0.83697 0.11489 0.62247 -2.06283
THR_248 -5.92774 0.93673 3.42928 -0.16804 0.07594 0.06176 2.01198 -2.2313 -0.0003 -0.00661 -0.74856 0.19623 0 0 0 0 0 -0.06992 0.01169 0.07268 0 0.0476 2.30916 -1.0874 0.04002 0.38322 -0.66358
SER_249 -3.64985 0.28001 3.6057 -0.03127 0.0001 0.05325 1.84724 -1.72022 -0.01635 -0.24706 -1.05515 -0.99306 0 0 -0.89149 0 0 -0.02476 0.00144 0.7982 0 0.04052 0.60353 -0.77834 -0.48942 0.40215 -2.26482
LEU_250 -5.39297 0.37708 2.07628 -0.66413 0.27954 0.20173 1.23939 -1.63623 -0 -0 0.03546 0.15704 0 0 0 0 0 0.01183 0.12221 1.91087 0 0.08102 0 0.18072 -0.34256 0.43958 -0.92312
THR_251 -2.29642 0.23186 2.4016 -0.09461 0.0599 0.03961 1.04223 -1.15627 -0 -0 -1.07527 -1.22627 0 0 -0.90823 0 0 0.24854 0.02033 0.18542 0 -0.56473 2.27998 -1.0874 0.76548 0.50724 -0.62701
THR_252 -1.91969 0.18448 2.35729 -0.09239 0.04575 0.03893 0.88706 -1.10159 -0.01017 -0.06953 -1.57039 -1.09216 0 0 -0.01674 0 0 0.65953 0.01008 0.23429 0 -0.59715 2.32221 -1.0874 1.66568 0.69173 1.53982
GLY_253 -1.28551 0.14388 1.69199 -0.00014 0 0 0.54857 -0.78195 -0.0064 -0.10454 -0.86089 -0.24954 0 0 0 0 0 -0.08474 0 0 0 0.89607 0 0.83697 1.03208 0.90446 2.68033
CYS_254 -4.81504 0.49357 3.09567 -0.05441 0.05239 0.02455 1.58105 -1.59185 -0.00493 -0.03128 -0.57953 -0.50231 0 0 0 0 0 1.17655 0.03142 0.0427 0 0.19619 0 3.6196 0.58282 1.1348 4.45195
SER_255 -2.84168 0.33008 3.19746 -0.03074 0.0366 0.03242 1.48573 -1.53354 -0.03702 -0.2117 0.15287 -0.24185 0 0 0 0 0 0.22201 0.00188 0.34886 0 -0.01566 0.60769 -0.77834 1.55966 1.21403 3.49877
GLY_256 -3.86815 0.43549 2.85448 -9e-05 0 0 1.35674 -1.74915 -0.02921 -0.12029 -1.13492 -0.3288 0 0 0 0 0 0.05525 0 0 0 -1.52904 0 0.83697 1.69474 0.76185 -0.76415
LEU_257 -8.48681 1.55685 3.21903 -0.50508 0.10665 0.07985 2.4709 -2.60194 -0.04634 -0.27582 -1.84815 0.34116 0 0 0 0 0 -0.00593 0.27708 0.84659 0 -0.08146 0 0.18072 0.24705 0.80322 -3.72244
LEU_258 -7.53923 1.85206 1.24256 -0.70902 0.5421 0.23927 1.18448 -1.67336 -0.02051 -0.10435 -0.21391 0.27409 0 0 0 0 0 0.84194 0.04272 0.60718 0 -0.2556 0 0.18072 -0.00197 2.15546 -1.35535
PRO_259 -5.4704 0.89054 3.62083 -0.16249 0.00175 0.1139 1.65 -1.53247 -0.03801 -0.18281 -1.295 0.12032 0 0 0 0 0 0.05838 0.00245 0.46736 0 -0.91863 0 -2.4119 -0.01984 1.94937 -3.15665
GLU_260 -4.25531 0.22911 4.759 -0.22301 0.02736 0.35902 2.55922 -2.15331 -0.02194 -0.20107 -2.28418 -0.52295 0 0 0 0 0 -0.02586 0.01233 0 3.28543 0.25997 0 -2.7348 0.04895 0.44748 -0.43456
ASN_261 -5.86792 0.27648 4.9564 -0.30398 0.04122 0.49023 2.29246 -2.47165 -0.02058 -0.17037 -3.17763 -0.51337 0 0 0 0 0 0.11718 0.01657 0 2.54643 -0.49876 0 -0.93687 0.23873 0.55676 -2.42866
TYR_262 -8.16849 0.61122 5.08563 -0.95636 0.09339 0.23046 2.7494 -3.0921 -0.02285 -0.22431 -3.10139 -0.45947 0 0 -0.44392 0 0 -0.05414 0.01027 0 2.34352 -0.07932 0.32165 1.2797 -0.04576 0.8449 -3.07798
ILE_263 -8.53169 1.02017 3.77344 -0.4661 0.28555 0.09573 2.55398 -2.90891 -0.02601 -0.14386 -0.31552 -0.06833 0 0 0 0 0 0.18433 0.18362 0.37318 0 -0.74859 0 0.73287 -0.2033 1.08501 -3.12442
THR_264 -5.04752 0.32495 4.01356 -0.21196 0.1579 0.07773 1.76756 -1.96284 -0.01147 -0.13672 -1.56257 0.02234 0 0 0 0 0 -0.03355 0.17263 0.09888 0 0.04775 2.25423 -1.0874 -0.24843 1.10922 -0.2557
LYS_265 -5.51036 0.63846 4.09027 -0.43892 0.10018 0.21828 1.67064 -1.99014 -0 -0 -0.4964 -0.07909 0 0 0 0 0 0.26923 0.06794 1.74964 0 -0.03481 0 -1.5107 0.0204 0.87623 -0.35917
ALA_266 -3.52321 0.30677 1.98477 -0.03128 0.02304 0 0.54433 -1.57551 -0 -0 0.45834 -0.46 0 0 0 0 0 0.33075 0 0 0 -0.09506 0 1.8394 0.16353 0.87079 0.83666
ASP_267 -5.34563 0.56732 7.31535 -0.2325 0.12954 0.7594 4.28157 -3.2653 -0.00124 -0.03206 -4.73465 -1.49029 0 0 -0.53142 0 0 -0.04782 0.00765 0 1.90886 -0.89452 0 -2.3716 0.47714 0.79357 -2.70661
GLU_268 -4.79766 0.47132 5.26135 -0.52071 0.16351 1.44378 1.82367 -2.47493 -0 -0 -1.02586 -2.96592 0 0 0 0 0 -0.02076 0.01179 0 3.42805 -0.2583 0 -2.7348 0.00856 0.58219 -1.60471
CYS_269 -3.225 0.37568 4.09874 -0.05522 0.002 0.01958 1.85454 -1.71796 -0 -0 -3.61749 0.09116 0 0 -1.04523 0 0 -0.0777 0.20513 0.58442 0 0.25439 0 3.6196 -0.49292 0.4509 1.32461
SER_270 -5.19809 0.54678 4.57275 -0.02937 0.02084 0.02891 2.13713 -2.33407 -0 -0 -1.35082 0.30443 0 0 0 0 0 0.18711 0.03193 0.66394 0 -0.07149 0.60313 -0.77834 -0.00849 0.63304 -0.04069
THR_271 -5.77998 0.71795 3.95546 -0.13866 0.08242 0.07897 2.48776 -2.43569 -0.03978 -0.30911 -0.28839 -1.03373 0 0 0 0 0 0.11636 0.00013 0.01481 0 -0.06823 2.30162 -1.0874 0.15336 0.74088 -0.53122
TRP_272 -5.04477 0.46428 2.95859 -1.45845 0.2675 0.69125 0.92012 -1.87224 -0.00088 -0.00234 -1.42169 -0.80525 0 0 -0.51381 0 0 -0.01046 0.11467 0 1.8939 -0.04215 0 1.6906 -0.29991 0.62068 -1.85037
ILE_273 -5.93492 0.59075 3.51731 -0.499 0.38171 0.12515 1.8682 -2.23451 -0.00198 -0.00834 -0.43554 -0.01034 0 0 0 0 0 -0.02882 0.04556 0.37698 0 -0.64751 0 0.73287 -0.52445 0.52536 -2.16151
PHE_274 -5.42095 0.63919 2.59879 -0.62462 0.12681 0.32449 1.27512 -1.84579 -0.00088 -0.00234 -0.18869 0.17907 0 0 0 0 0 0.16976 0.00117 0 2.12236 -0.36399 0 1.0402 -0.37008 0.58038 0.24003
HIS_D_275 -2.08985 0.43939 1.86454 -0.51486 0.51001 0.76557 0.79364 -0.96542 -0 -0 0.00946 -0.67116 0 0 -0.46977 0 0 0.46919 0.0542 0 1.83079 -0.39461 0 -0.45461 0.08467 28.078 29.3392
GLY_276 -2.19678 1.12286 1.67776 -0.00012 0 0 0.46353 -0.98515 -0.01208 -0.06644 0.59762 -0.15271 0 0 0 0 0 0.68287 0 0 0 -1.34153 0 0.83697 1.51428 28.4046 30.5457
SER_277 -3.05858 0.76051 1.76264 -0.02253 0 0.05047 0.79149 -0.98579 -0.00198 -0.00834 1.03577 -0.52475 0 0 0 0 0 0.29041 0.00109 0.111 0 -0.5802 0.60821 -0.77834 1.70346 1.41371 2.56824
TYR_278 -7.73548 0.99126 4.04382 -0.60633 0.03019 0.34252 1.71228 -2.29056 -0.01578 -0.10902 -0.46361 -0.38518 0 0 0 0 0 -0.03353 0.02211 0 1.88752 0.56026 0.00035 1.2797 0.76891 1.0498 1.04923
SER_279 -5.62761 0.55343 5.53917 -0.03407 0.00037 0.04442 3.09022 -2.61149 -0.01645 -0.07912 -2.8517 -0.48084 0 0 -0.46977 0 0 -0.0296 0.05425 0.94705 0 -0.00254 1.771 -0.77834 0.09647 0.51161 -0.37356
ILE_280 -5.83679 0.82104 1.83945 -0.47592 0.36432 0.10649 1.44763 -1.57436 -0 -0 -0.73663 0.02345 0 0 0 0 0 -0.02226 0.15438 0.34585 0 -0.7084 0 0.73287 -0.51149 0.49326 -3.53711
LEU_281 -4.33746 0.1082 3.54687 -0.46474 0.17823 0.09031 2.36551 -1.91732 -0.00437 -0.01268 -2.30235 0.11399 0 0 0 0 0 0.03399 0.03849 0.54899 0 -0.32288 0 0.18072 -0.38011 0.43822 -2.0984
ASN_282 -3.69416 0.28238 2.75623 -0.27663 0.05388 0.52274 0.72836 -1.50007 -0.01337 -0.12518 -0.33157 -0.85395 0 0 0 0 0 0.0188 0.02785 0 1.90989 -0.83741 0 -0.93687 0.22174 0.31822 -1.72913
THR_283 -2.82548 0.25962 3.29606 -0.11753 0.07775 0.08428 1.75877 -1.63654 -0.04918 -0.38622 -1.88037 -0.57525 0 0 0 0 0 0.09655 0.0147 0.11596 0 -0.40451 2.30258 -1.0874 0.17928 0.28271 -0.49421
SER_284 -2.83486 0.37762 1.91704 -0.02887 0.00159 0.02465 1.02165 -0.99046 -0.01384 -0.11464 -1.09939 0.22225 0 0 0 0 0 0.15611 0.0317 0.64368 0 0.41179 0.60577 -0.77834 0.07034 0.33525 -0.04096
SER_285 -2.78323 0.24306 3.0384 -0.03268 0.04734 0.03274 1.40406 -1.5378 -0.02046 -0.0843 -1.70943 -0.23567 0 0 0 0 0 0.65972 0.00179 0.29226 0 0.29336 0.60019 -0.77834 0.84997 0.86367 1.14464
SER_286 -2.48968 0.41495 2.30022 -0.03091 0.0568 0.03233 1.21179 -1.28444 -0.01398 -0.11694 -0.78213 -0.26655 0 0 0 0 0 0.1281 0.0005 0.25739 0 -0.01553 0.60001 -0.77834 1.62604 1.33773 2.18736
ASN_287 -6.86275 0.7502 4.7372 -0.19098 0.03608 0.31611 2.76571 -2.70469 -0.03022 -0.17612 -1.54845 -0.88864 0 0 0 -0.83729 0 -0.04219 0.01941 0 1.67834 -0.66519 0 -0.93687 0.86409 0.94131 -2.77492
SER_288 -4.26279 0.48894 5.14543 -0.02584 0 0.01914 2.70887 -2.36116 -0 -0 -3.16819 -0.17335 0 0 0 -0.54809 0 -0.02646 0.02112 1.29517 0 -0.45636 1.85753 -0.77834 -0.44998 0.40455 -0.30981
LEU_289 -5.30359 0.62718 1.99538 -0.69886 0.3412 0.28082 0.91252 -1.56201 -0.00351 -0.01181 0.21263 0.11206 0 0 0 0 0 0.30355 0.1534 1.41153 0 -0.02871 0 0.18072 -0.42816 0.68207 -0.8236
THR_290 -5.20896 0.49719 1.4753 -0.13738 0.12148 0.08127 1.51609 -1.42178 -0 -0 0.16744 -1.19039 0 0 0 0 0 -0.0702 0.01313 0.01502 0 -0.19656 2.24375 -1.0874 -0.32318 0.80505 -2.70014
PHE_291 -7.50081 0.76817 -0.14874 -0.64007 0.04453 0.3926 0.85818 -1.22055 -0.00253 -0.04421 -0.15024 0.05267 0 0 0 0 0 0.03879 0.19804 0 1.95333 -0.24825 0 1.0402 -0.21997 0.3927 -4.43617
GLY_292 -2.98697 0.64735 2.37449 -0.00099 0 0 1.02518 -1.52857 -0.01164 -0.06093 -0.82984 -0.25925 0 0 0 0 0 7.72628 0 0 0 -1.39497 0 0.83697 0.24186 11.5507 17.3297
ASP_293 -3.04499 0.62015 2.42361 -0.13038 0.01927 0.39272 1.16941 -1.36013 -0.02071 -0.11347 -1.25592 -1.0811 0 0 0 0 0 -0.07303 0.00199 0 2.85193 -0.42834 0 -2.3716 -0.11039 11.8953 9.38435
GLY_294 -3.71003 0.25362 3.75708 -5e-05 0 0 1.80474 -1.90311 -0 -0 -3.20957 -0.4263 0 0 0 0 0 -0.02458 0 0 0 0.32105 0 0.83697 -0.35604 0.7439 -1.91232
VAL_295 -5.91515 1.10939 2.92464 -0.27618 0.20725 0.04594 1.62601 -2.28004 -0 -0 -0.8022 0.44536 0 0 0 0 0 0.09351 0.19427 0.74058 0 -0.02627 0 1.9342 -0.00754 0.59424 0.60801
LEU_296 -4.23194 0.55848 3.40799 -0.49252 0.26478 0.11307 1.75872 -1.7685 -0 -0 -1.19016 0.2653 0 0 -0.8179 0 0 0.00057 0.08495 0.28568 0 -0.31197 0 0.18072 -0.23138 0.49437 -1.62973
GLU_297 -3.77729 0.34224 4.83982 -0.25357 0.04988 0.41641 1.28377 -1.96268 -0.01818 -0.06926 -1.92778 -0.56655 0 0 0 -0.74515 0 -0.02496 0.00986 0 3.0114 -0.0916 0 -2.7348 -0.45649 0.40036 -2.27457
ARG_298 -4.18493 0.3654 4.66322 -0.6899 0.25367 0.48988 2.15638 -2.13647 -0.00015 -0.00409 -1.65213 -0.05303 0 0 -0.8179 0 0 -0.09596 0.014 2.59997 0 -0.17542 0 -1.2888 -0.36434 0.47943 -0.44118
ARG_299 -5.50134 1.02727 5.966 -0.43966 0.0768 0.22143 2.29146 -2.52178 -0 -0 -3.03554 0.35169 0 0 -0.44392 -0.74515 0 0.35189 0.46149 2.183 0 0.0447 0 -1.2888 5.59456 1.60579 6.19991
PRO_300 -4.43329 0.84189 1.84992 -0.19863 0.01415 0.15053 0.23196 -0.91314 -0 -0 -0.1268 -0.09287 0 0 0 0 0 -0.0405 0.00636 0.66074 0 -0.71838 0 -2.4119 5.46941 1.76943 2.05889
TYR_301 -4.19815 0.64586 3.50273 -0.87441 0.04437 0.36981 1.08515 -1.63206 -0.01491 -0.07725 -0.72584 -0.21101 0 0 0 0 0 0.12794 0.0067 0 3.03373 -0.3129 0.00067 1.2797 0.22765 0.72556 3.00331
GLU_302 -6.91016 0.60431 7.30658 -0.21527 0.0444 0.36357 2.60101 -3.38357 -0.01955 -0.11013 -2.69779 -0.51845 0 0 0 0 0 -0.03287 0.10122 0 3.23008 0.22563 0 -2.7348 0.98831 0.62808 -0.52939
ASP_303 -6.67681 0.66509 7.59779 -0.11003 0.00451 0.31915 3.24072 -3.3814 -0.01696 -0.09768 -4.84292 -0.4493 0 0 -0.71906 0 0 -0.05111 0.02491 0 3.29699 -0.67951 0 -2.3716 0.54424 0.64852 -3.05445
GLN_304 -5.46678 0.52425 4.12582 -0.43013 0.5444 0.33532 1.89692 -2.08107 -0 -0 -0.52457 -1.08639 0 0 0 0 0 -0.04159 0.04208 0 4.61261 -0.07844 0 -0.18838 0.02067 0.63585 2.84056
GLY_305 -2.85046 0.34722 2.78026 -5e-05 0 0 0.82705 -1.46185 -0.01584 -0.08948 -0.97008 -0.38622 0 0 0 0 0 -0.19101 0 0 0 -1.44621 0 0.83697 -0.54379 0.42189 -2.7416
LEU_306 -4.88681 0.38285 4.97513 -0.47829 0.25335 0.09448 2.26588 -2.35181 -0.01491 -0.07725 -0.63391 0.22776 0 0 0 0 0 0.1876 0.07722 0.46425 0 -0.37864 0 0.18072 -0.71555 0.33249 -0.09547
GLY_307 -1.29492 0.08847 1.29105 -5e-05 0 0 0.05754 -0.6241 -3e-05 -7e-05 -0.05922 -0.3747 0 0 0 0 0 -0.09534 0 0 0 0.27992 0 0.83697 -0.18162 0.45524 0.37914
GLU_308 -1.44172 0.09575 1.7508 -0.22248 0.02779 0.35733 0.33566 -0.81511 -0.01696 -0.09768 -0.05143 -0.50634 0 0 0 0 0 -0.04473 0.00897 0 3.20063 0.19242 0 -2.7348 0.3725 0.27461 0.6852
THR_309 -3.52128 0.3712 2.63427 -0.12438 0.05381 0.08253 0.69065 -1.4629 -3e-05 -7e-05 -1.68197 -0.61356 0 0 0 0 0 -0.00033 0.00762 0.03744 0 -0.40938 2.29198 -1.0874 0.16228 0.27167 -2.29784
THR_310 -4.03469 0.70448 3.15016 -0.23899 0.40493 0.10778 1.66202 -1.55171 -0 -0 -2.62202 -0.94011 0 0 -0.71906 -0.74684 0 0.48392 0.03725 2.29314 0 0.03996 2.35196 -1.0874 -0.42001 1.20221 0.07697
PRO_311 -3.09862 0.67552 2.76692 -0.22251 0.03802 0.16578 1.08866 -1.13376 -0 -0 -0.70887 -0.20839 0 0 -0.14814 0 0 0.05567 0.01186 0.23561 0 -0.46873 0 -2.4119 -0.17035 1.35605 -2.17717
LEU_312 -4.2573 0.96565 0.57146 -0.46656 0.23953 0.12106 0.47831 -0.86572 -0 -0 -0.17141 -0.00181 0 0 0 0 0 0.15922 0.00853 1.1407 0 0.16724 0 0.18072 0.73629 2.60253 1.60845
THR_313 -4.04947 1.25964 2.62195 -0.13141 0.04355 0.04969 1.08169 -1.37414 -0 -0 -0.21201 0.53555 0 0 -0.14814 0 0 0.08632 0.00067 0.64426 0 1.58635 2.44697 -1.0874 6.23922 3.44521 13.0385
ILE_314 -2.1619 0.15679 1.35447 -0.58302 0.32356 0.19142 0.03422 -0.78211 -0 -0 0.31885 -0.01267 0 0 0 0 0 0.03807 0.00289 0.51534 0 0.37642 0 0.73287 5.51885 1.4326 7.45665
ILE_315 -4.24121 0.57177 2.3671 -0.47969 0.32518 0.0896 1.3747 -1.52379 -0.00578 -0.03655 -0.05905 0.05351 0 0 0 0 0 0.05113 0.01061 0.61463 0 -0.49866 0 0.73287 0.04312 0.41253 -0.19797
CYS_316 -4.73605 0.49091 1.505 -0.17951 0.18131 0.08248 0.50381 -0.98639 -0 -0 0.03542 -2.00396 0 0 0 0 0 0.01324 0.0352 2.44831 0 0.49287 0 3.6196 0.58236 0.4575 2.5421
GLN_317 -4.80679 0.66473 4.51096 -0.68998 0.09547 0.49031 1.63153 -2.01861 -0 -0 -2.16355 -0.30179 0 0 -1.05215 0 0 0.34976 0.1907 0 2.9814 0.33873 0 -0.18838 1.07178 1.19208 2.29621
PRO_318 -4.65499 0.67483 1.99123 -0.11104 0.00074 0.08273 0.71165 -0.87167 -0 -0 -1.29388 0.27681 0 0 -1.05215 0 0 0.05456 0.04707 0.1227 0 -1.05737 0 -2.4119 0.17391 1.13406 -6.18271
MET_319 -4.70643 0.50901 2.12036 -0.4146 0.12084 0.07969 0.81951 -0.96879 -0.00655 -0.06441 0.23458 -0.0311 0 0 0 0 0 0.03215 0.08416 1.49762 0 0.20205 0 0.60916 0.03307 0.4054 0.5557
GLN_320 -2.08378 0.56163 1.68667 -0.6517 0.10588 0.67402 0.42863 -0.81642 -0 -0 0.53115 -0.82952 0 0 0 0 0 -0.04825 0.04802 0 2.35279 -0.23608 0 -0.18838 1.21248 0.84109 3.58824
PRO_321 -2.89468 0.75663 1.2661 -0.19274 0.00241 0.13764 0.43039 -0.73144 -0.00317 -0.00885 -0.33858 0.06731 0 0 0 0 0 -0.01639 0.00142 0.68916 0 -1.04433 0 -2.4119 0.50742 0.80459 -2.97902
LEU_322 -5.8037 0.72272 2.27382 -0.62311 0.22368 0.18336 2.08788 -1.76192 -4e-05 -0.00013 -1.77992 0.23936 0 0 0 0 0 0.04299 0.00949 0.59629 0 -0.34965 0 0.18072 -0.30284 0.41208 -3.64894
ARG_323 -3.39118 0.3181 1.39756 -0.48507 0.05598 0.24192 0.05675 -0.91325 -0.00317 -0.00885 -0.33652 0.56423 0 0 0 0 0 -0.02299 0.02353 1.98394 0 0.05311 0 -1.2888 -0.01228 0.32114 -1.44586
VAL_324 -3.46425 0.30462 1.06564 -0.31592 0.22354 0.06808 0.26628 -1.08078 -4e-05 -0.00013 -0.3124 -0.46695 0 0 0 0 0 -0.01603 0.01542 0.15591 0 -0.41979 0 1.9342 -0.26023 0.15229 -2.15052
ASN_325 -3.4186 0.20761 2.26416 -0.17164 0.0204 0.24241 0.45298 -1.18315 -0.01531 -0.14428 0.44922 -0.28217 0 0 0 0 0 0.02106 0.00064 0 1.70842 0.0382 0 -0.93687 -0.21807 0.21402 -0.75097
SER_326 -2.57969 0.24038 2.22807 -0.03338 0.00205 0.05809 0.16533 -1.0417 -0 -0 -0.29648 -1.05009 0 0 0 0 0 -0.05886 0.00574 0.39455 0 -0.22584 0.60391 -0.77834 -0.28505 0.37803 -2.27328
GLN_327 -2.75748 0.70518 2.70876 -0.28402 0.06649 0.22947 0.74186 -1.15985 -0 -0 0.18121 -0.45182 0 0 0 0 0 -0.06031 0.04919 0 2.70894 -0.23417 0 -0.18838 5.3866 1.60217 9.24384
PRO_328 -3.88298 1.42294 3.14418 -0.19403 0.08322 0.15624 0.74727 -1.28697 -0 -0 -0.97566 -0.44298 0 0 -0.30198 0 0 -0.02952 0.01057 0.2681 0 -1.13681 0 -2.4119 5.36481 28.9761 29.5106
GLY_329 -1.91428 0.87193 2.619 -0.0002 0 0 1.08719 -1.17602 -0 -0 -0.58784 -0.1706 0 0 -0.21997 0 0 0.16994 0 0 0 -1.36829 0 0.83697 1.05278 28.7806 29.9812
PRO_330 -1.46641 0.30422 1.37761 -0.14292 0.00098 0.10431 0.1081 -0.64977 -0 -0 -0.49854 0.15164 0 0 0 0 0 0.2944 0.01073 0.09774 0 -1.00795 0 -2.4119 1.08698 1.93086 -0.70993
GLN_331 -3.78784 0.37182 3.76142 -0.59521 0.08068 0.59202 1.28594 -1.68763 -0.00883 -0.16731 -0.73062 -0.33669 0 0 -0.52195 0 0 0.08048 0.06874 0 2.36005 -0.06769 0 -0.18838 -0.45004 1.0197 1.07868
LYS_332 -1.75377 0.09492 2.35252 -0.28954 0.02627 0.1252 0.86533 -1.02126 -0.00876 -0.08661 0.81728 -0.06241 0 0 0 0 0 0.15008 0.00476 1.8268 0 -0.05524 0 -1.5107 -0.28745 0.58029 1.7677
ARG_333 -6.01343 0.71822 4.85508 -0.80828 0.22933 0.44934 1.42927 -1.85312 -0.02424 -0.22804 -1.64781 0.34009 0 0 0 -0.77734 0 0.39181 1.28226 2.86503 0 0.25868 0 -1.2888 5.36701 0.79232 6.33738
CYS_334 -6.52543 0.6963 4.25995 -0.04258 0 0.01406 1.59385 -2.06194 -0 -0 -0.63199 -0.17336 0 0 -0.10327 0 0 0.17663 0.01085 0.21166 0 -0.13219 0 3.6196 5.44184 0.84455 7.19853
LEU_335 -10.0664 1.17551 5.55738 -0.56497 0.14069 0.13166 3.03676 -3.20409 -0.00382 -0.05961 -1.9902 0.31034 0 0 0 0 0 -0.04458 0.31743 0.53967 0 -0.16533 0 0.18072 -0.28977 0.75558 -4.243
PHE_336 -3.9135 0.27891 3.50544 -0.85442 0.03966 0.30844 2.03624 -1.82421 -0 -0 -0.41324 -0.00432 0 0 -0.69482 0 0 -0.03826 0.03091 0 1.85173 -0.29284 0 1.0402 -0.14285 0.53217 1.44524
VAL_337 -4.61245 0.5952 1.82254 -0.33872 0.7344 0.07905 0.40019 -1.23941 -0 -0 0.27872 -0.90614 0 0 0 0 0 -0.04514 0.04164 1.42581 0 0.65549 0 1.9342 0.13699 0.78019 1.74257
CYS_338 -8.7291 2.44722 4.96231 -0.06199 0 0.03982 2.85665 -2.4564 -0 -0 -1.52174 -0.3197 0 0 -0.4954 0 0 -0.0135 0.19327 2.34625 0 0.05772 0 3.6196 0.62951 0.8669 4.42141
ARG_339 -4.07287 0.54471 3.71136 -0.48074 0.1036 0.2994 2.16523 -1.74336 -0 -0 -2.00533 -0.10321 0 0 -0.69482 0 0 0.01095 0.38034 1.61203 0 -0.12429 0 -1.2888 0.7609 0.64243 -0.28249
HIS_D_340 -5.01957 0.76049 3.44602 -0.72542 0.20164 0.97995 1.46093 -1.8309 -0.02613 -0.16693 -1.22457 -0.79393 0 0 -0.4954 0 0 -0.07421 0.03201 0 2.77799 -0.51699 0 -0.45461 0.79762 0.72059 -0.15139
GLY_341 -3.80112 0.37214 2.69159 -0.00091 0 0 1.12545 -1.53896 -0.03701 -0.25239 -1.11022 -0.28355 0 0 0 0 0 0.05603 0 0 0 -1.43829 0 0.83697 1.2848 0.44322 -1.65225
GLU_342 -5.7329 0.33568 5.81116 -0.20345 0.0299 0.27629 2.58659 -2.56371 -0.03468 -0.2071 -4.31491 -0.38473 0 0 -1.01333 -0.77734 0 0.0015 0.00654 0 3.20322 -0.00629 0 -2.7348 0.45292 0.34058 -4.92887
ARG_343 -8.60258 0.6244 7.71624 -0.56923 0.09195 0.31962 2.4523 -3.45492 -0.0167 -0.16687 -2.76614 0.43288 0 0 -0.50919 0 0 -0.01562 0.58644 2.37596 0 0.04358 0 -1.2888 -0.31045 0.84196 -2.21516
MET_344 -7.91066 1.21783 2.93236 -0.64557 0.44536 0.22204 1.43158 -1.88098 -8e-05 -0.00031 -0.51293 -0.52836 0 0 0 0 0 0.34741 1.01226 0.90904 0 0.61273 0 0.60916 0.73437 1.40735 0.40261
ASP_345 -3.80013 0.22154 5.14343 -0.10198 0.00148 0.30022 2.52513 -2.26461 -0.04183 -0.28012 -2.90023 -0.46655 0 0 -0.8115 0 0 -0.0377 0.0004 0 2.1314 0.03015 0 -2.3716 0.75124 1.77865 -0.19262
VAL_346 -6.73471 1.13555 1.76628 -0.25023 0.12324 0.04846 0.95768 -2.04441 -0.01867 -0.12007 -0.47438 -0.30483 0 0 0 0 0 -0.02878 0.0017 0.51676 0 -0.63301 0 1.9342 -0.20646 1.43109 -2.90059
VAL_347 -5.36623 0.72166 1.55406 -0.36974 0.29834 0.09007 1.60686 -1.56924 -0 -0 -1.41215 0.03099 0 0 0 0 0 -0.06338 0.02732 1.2692 0 -0.45891 0 1.9342 -0.24946 0.71795 -1.23844
PHE_348 -8.43906 1.45819 1.03035 -0.59854 0.04504 0.35046 1.54785 -1.91842 -0.00131 -0.00369 0.27118 0.19069 0 0 0 0 0 -0.02188 0.25368 0 1.62935 -0.25976 0 1.0402 0.19777 0.73914 -2.48876
GLY_349 -1.19189 0.03887 1.01532 -4e-05 0 0 0.15023 -0.50852 -0 -0 -0.17421 -0.413 0 0 0 0 0 -0.17042 0 0 0 0.32211 0 0.83697 0.53417 0.6096 1.04919
LYS_350 -5.20088 0.69417 4.74972 -0.43217 0.07488 0.13274 1.54682 -2.13124 -1e-05 -0.00014 0.29262 0.13744 0 0 0 0 0 0.24798 0.01712 2.6369 0 -0.01985 0 -1.5107 0.18209 0.61218 2.02966
TYR_351 -6.51039 1.03858 2.44109 -0.55309 0.45139 0.272 1.02283 -1.49309 -0 -0 -0.89853 -0.34936 0 0 -0.40592 0 0 0.0219 0.0021 0 4.53832 0.11559 1e-05 1.2797 -0.03759 0.91602 1.85155
TRP_352 -12.7616 1.94674 5.00089 -0.7698 0.12478 0.4682 2.6897 -3.35217 -0.02784 -0.1713 -2.00715 -0.16402 0 0 0 0 0 0.01789 0.18423 0 3.66266 0.08884 0 1.6906 0.50108 1.24356 -1.6347
LEU_353 -9.27478 1.17324 4.86625 -0.54447 0.18923 0.12203 2.79537 -3.04718 -0.00024 -0.0026 -2.35958 0.29063 0 0 0 0 0 -0.00573 0.04742 0.78247 0 -0.31939 0 0.18072 0.44016 1.16947 -3.49696
SER_354 -4.05313 0.22819 4.74016 -0.02814 0 0.06507 2.67934 -2.15098 -0.01135 -0.08754 -3.59587 -0.60053 0 0 -0.8115 0 0 -0.03832 0.00026 0.91851 0 0.33265 0.60109 -0.77834 0.02281 0.58587 -1.98175
GLN_355 -4.67873 0.42496 3.65694 -0.58989 0.24029 0.98984 1.45464 -1.87023 -0.01859 -0.13641 -0.22314 -2.18898 0 0 0 0 0 -0.05722 0.05712 0 4.09764 -0.16718 0 -0.18838 -0.0178 0.57184 1.35673
CYS_356 -6.39252 0.77354 4.33782 -0.04127 0.00016 0.01902 2.11021 -2.28753 -0 -0 -1.78832 -0.30735 0 0 0 0 0 0.43948 0.03461 0.35366 0 0.096 0 3.6196 0.17746 0.6178 1.76236
PHE_357 -7.88042 0.76939 3.95725 -1.07786 0.09574 0.3936 2.52075 -2.49956 -0 -0 -1.49044 -0.04851 0 0 0 0 0 0.00043 0.32852 0 1.93411 -0.45723 0 1.0402 0.31773 0.46306 -1.63324
ASP_358 -4.49694 0.23073 6.29531 -0.17056 0.00012 0.56325 2.2847 -2.89659 -0.00044 -0.00325 -3.69688 -0.27091 0 0 0 -0.30656 0 0.07327 0.03 0 3.20131 0.24105 0 -2.3716 0.10794 0.58449 -0.60156
ALA_359 -5.16483 0.43893 4.803 -0.02111 0 0 2.19293 -2.80737 -0.01135 -0.08754 -0.98385 -0.34381 0 0 0 0 0 0.00241 0 0 0 -0.15689 0 1.8394 -0.05531 0.4745 0.11912
LYS_360 -7.87665 0.59424 7.16658 -0.46268 0.1091 0.25934 3.36605 -3.28535 -0.01705 -0.10074 -3.33178 0.1119 0 0 0 0 0 0.08203 0.34013 2.40952 0 -0.01159 0 -1.5107 -0.36715 0.32502 -2.19975
GLY_361 -3.28101 0.22384 4.41118 -4e-05 0 0 1.98563 -2.12076 -0.01893 -0.13685 -2.79514 -0.43238 0 0 0 0 0 -0.05138 0 0 0 0.33038 0 0.83697 0.31234 0.32052 -0.41562
ARG_362 -5.21375 0.4164 6.58666 -0.81381 0.17031 0.55974 2.43322 -3.05813 -0.0002 -0.00065 -3.81702 0.33668 0 0 -0.49139 -0.30656 0 -0.02392 0.04644 1.51673 0 -0.17992 0 -1.2888 0.26849 0.34019 -2.51929
TYR_363 -4.41582 0.27698 3.68352 -0.5637 0.051 0.27346 1.5475 -1.97995 -0 -0 -0.77736 -0.2222 0 0 0 0 0 -0.01646 2e-05 0 2.41088 0.00099 0.00039 1.2797 -0.23561 0.37443 1.68777
ILE_364 -6.61575 0.4864 4.30299 -0.49805 0.31881 0.10099 2.14902 -2.62151 -0 -8e-05 -2.17273 -0.0364 0 0 0 0 0 0.19233 0.01926 0.61524 0 -0.48792 0 0.73287 0.05637 0.37326 -3.08491
ARG_365 -4.12418 0.60629 4.72522 -0.51004 0.1195 0.33919 2.34652 -2.16768 -0.01703 -0.10069 -2.64985 -0.19614 0 0 -1.23426 0 0 -0.09552 0.19816 1.69096 0 -0.1769 0 -1.2888 -0.06985 0.66395 -1.94116
THR_366 -1.96246 0.2204 2.2386 -0.12223 0.03043 0.08689 0.4979 -1.15818 -0.01893 -0.13693 -1.28646 -0.77004 0 0 -0.74288 0 0 0.00798 0.00888 0.12814 0 0.94246 4.09036 -1.0874 0.93443 0.81206 2.71304
ASN_367 -3.33447 0.39905 3.39085 -0.15612 0.0066 0.20216 1.73738 -1.73795 -0 -0 -1.42248 -0.54835 0 0 -1.04138 0 0 0.07077 0.03552 0 2.29849 -0.21304 0 -0.93687 1.06096 0.5793 0.39043
LEU_368 -4.87126 0.79383 2.01843 -0.47545 0.21687 0.08771 1.03895 -1.47596 -0 -0 -0.21677 0.26282 0 0 -1.04138 0 0 0.03164 0.0528 0.41828 0 -0.3555 0 0.18072 -0.12298 0.73866 -2.71861
ASN_369 -5.68941 0.72718 3.74727 -0.1751 0.05745 0.2883 1.87839 -2.12369 -0.03379 -0.10867 -0.22064 -0.52289 0 0 0 -0.76595 0 0.01931 0.01231 0 2.51741 0.66501 0 -0.93687 5.301 0.89718 5.53379
MET_370 -8.30415 1.3194 5.78059 -0.39657 0.11422 0.14019 2.74059 -2.54919 -0 -0 -3.50479 0.13818 0 0 0 0 0 0.09629 0.10945 1.36167 0 0.35831 0 0.60916 5.4867 1.488 4.98805
PRO_371 -6.3484 1.06796 2.29669 -0.06251 1e-05 0.04088 0.92438 -1.09086 -2e-05 -5e-05 -0.04214 0.57137 0 0 0 0 0 -0.01812 0.39875 0.03161 0 -0.52964 0 -2.4119 1.12015 1.88275 -2.16908
HIS_D_372 -7.55305 0.8402 5.24206 -0.43581 0.05008 0.58115 1.7027 -2.6817 -0 -0 0.25803 -0.42664 0 0 0 0 0 0.26104 0.17712 0 2.19217 -0.63199 0 -0.45461 1.42151 0.99022 1.53248
SER_373 -3.73519 0.77104 3.19668 -0.0244 0.00036 0.02376 0.83495 -1.23342 -0 -0 -0.83408 0.33414 0 0 0 0 0 0.04523 0.00411 1.06722 0 -0.34818 0.61306 -0.77834 1.59547 0.64672 2.17914
LEU_374 -4.89683 0.58227 3.39124 -0.55294 0.32448 0.18883 1.22691 -1.92458 -0 -0 -0.85917 0.00918 0 0 0 0 0 0.64849 0.08662 0.20998 0 0.54537 0 0.18072 7.01537 3.12743 9.30335
PRO_375 -4.90819 1.30854 3.54993 -0.19202 0.00238 0.13531 1.36058 -1.4943 -0 -0 -2.51868 0.12098 0 0 0 0 0 0.14057 0.03521 0.39752 0 -0.91837 0 -2.4119 5.55991 2.99633 3.16381
GLN_376 -4.54352 0.37834 2.82645 -0.69538 0.20937 1.13249 1.30509 -1.50609 -0.02202 -0.19253 -1.26733 -0.83031 0 0 0 -0.76595 0 0.03155 0.01611 0 4.6454 0.05416 0 -0.18838 -0.25746 0.53245 0.86243
ARG_377 -6.45614 0.45801 4.80862 -1.11105 0.23292 0.71679 1.09846 -2.23589 -0.03392 -0.11121 1.04724 -0.07355 0 0 0 0 0 0.1339 0.13023 3.47934 0 0.06147 0 -1.2888 0.17132 0.6239 1.65165
SER_378 -2.10493 0.21464 1.82927 -0.02927 0.00082 0.04672 0.71207 -1.01724 -0.01386 -0.09894 -0.75723 -0.8749 0 0 0 0 0 -0.07819 0.00647 0.15268 0 -0.31793 0.60045 -0.77834 -4e-05 0.55645 -1.9513
GLY_379 -2.86054 0.38004 3.43302 -0.00085 0 0 1.86987 -1.71401 -0 -0 -1.04134 -0.3335 0 0 0 0 0 -0.07903 0 0 0 0.80302 0 0.83697 0.51589 0.3364 2.14594
GLY_380 -2.75199 0.18604 2.92934 -4e-05 0 0 1.70236 -1.54673 -0 -0 -0.87766 -0.41797 0 0 0 0 0 -0.12803 0 0 0 0.41505 0 0.83697 0.92084 0.26557 1.53374
PHE_381 -8.40972 1.42781 3.93121 -0.55542 0.03845 0.26704 1.45082 -2.71634 -0.01176 -0.06294 -0.17207 -0.12827 0 0 0 0 0 0.07103 0.01928 0 2.51643 0.01173 0 1.0402 0.04917 0.57609 -0.65727
ARG_382 -7.04429 0.4739 6.88763 -0.40459 0.04245 0.19113 2.32681 -2.99872 -0.01382 -0.17931 -1.25143 0.119 0 0 0 0 0 0.19441 0.13138 2.01791 0 -0.12882 0 -1.2888 -0.15392 0.9877 -0.09136
ASP_383 -4.30564 0.4459 7.03207 -0.25086 0.0042 0.81534 3.16971 -2.95835 -0 -0 -5.55086 0.18459 0 0 -0.56087 -0.12007 0 -0.05439 0.01931 0 3.37938 0.01577 0 -2.3716 -0.27235 0.83432 -0.5444
TYR_384 -7.78347 0.66372 4.26703 -0.54777 0.20269 0.26101 2.5664 -2.74352 -0 -0 -2.64088 -0.3498 0 0 0 0 0 0.03437 0.00439 0 3.34851 0.14224 0.00129 1.2797 -0.33379 0.9747 -0.65318
GLU_385 -4.32829 0.29946 4.89627 -0.38026 0.16583 0.58481 1.44926 -2.11397 -0.00059 -0.01331 -1.25439 -0.40338 0 0 0 0 0 -0.00663 0.10111 0 3.53764 0.27257 0 -2.7348 0.24346 0.91986 1.23465
LYS_386 -4.72008 0.82382 5.64425 -0.30808 0.0332 0.14417 3.60071 -2.50284 -0.01978 -0.165 -5.66854 0.02554 0 0 -0.56087 -0.12007 0 0.04361 0.36975 2.33016 0 -0.15192 0 -1.5107 0.73776 0.99338 -0.98154
ASP_387 -3.15668 0.4259 3.84611 -0.23972 0.07994 0.78878 1.28512 -1.55835 -0.04046 -0.29075 -2.67758 -0.99218 0 0 0 -0.54809 0 0.0074 0.22607 0 2.10614 -0.75849 0 -2.3716 0.28424 1.10862 -2.47558
ALA_388 -4.29415 0.89171 2.94526 -0.02983 0.019 0 2.6645 -2.10104 -0 -0 -1.99048 -0.49166 0 0 0 0 0 0.08964 0 0 0 0.02462 0 1.8394 0.26107 1.20086 1.02889
PRO_389 -3.71243 0.64615 1.64445 -0.18651 0.00251 0.13522 0.53184 -0.90372 -0 -0 -1.24565 0.00311 0 0 0 0 0 -0.08135 0.00263 1.06642 0 -0.87268 0 -2.4119 -0.02699 0.97928 -4.42963
ILE_390 -6.26607 0.85287 2.58887 -0.57181 0.43472 0.09188 1.66263 -1.9986 -8e-05 -0.00031 -0.61789 0.30139 0 0 0 0 0 0.1119 0.00198 1.21185 0 -0.33095 0 0.73287 -0.42288 0.54332 -1.67431
THR_391 -2.65754 0.66906 1.85212 -0.17024 0.07602 0.06135 0.89182 -1.14063 -0 -0 -1.10134 -0.1774 0 0 0 0 0 -0.03752 0.00366 0.06441 0 0.0224 2.32732 -1.0874 -0.0134 0.585 0.16771
VAL_392 -5.34013 0.74357 1.36087 -0.3115 0.17709 0.06593 1.17864 -1.51703 -0 -0 -0.0149 -0.4857 0 0 0 0 0 0.04078 0.04543 0.11819 0 -0.40344 0 1.9342 -0.21793 0.40827 -2.21766
PHE_393 -5.60845 0.54621 2.32951 -0.54905 0.08264 0.24051 1.25594 -1.49934 -0 -0 -1.29973 0.05639 0 0 0 0 0 -0.06698 0.13348 0 2.79091 -0.13218 0 1.0402 -0.34033 0.34604 -0.67422
GLY_394 -3.83497 0.23425 3.92961 -0.00031 0 0 2.4343 -1.9862 -0 -0 -3.43782 -0.18576 0 0 -0.92842 0 0 -0.12507 0 0 0 -0.83968 0 0.83697 -0.03353 0.27582 -3.66083
CYS_395 -4.3719 0.3131 3.66067 -0.08207 0.00056 0.04613 1.4765 -1.64134 -0.00612 -0.07991 -0.76384 0.07551 0 0 -1.01333 0 0 -0.06222 0.00653 0.481 0 0.22155 0 3.6196 -0.15493 0.33817 2.06366
MET_396 -4.3099 0.38611 2.63747 -0.80436 0.38871 0.47975 0.48422 -1.22968 -0.00096 -0.00833 0.03249 -0.4695 0 0 0 0 0 -0.04607 0.2086 2.70539 0 0.11147 0 0.60916 -0.51551 0.36857 1.02762
GLN_397 -4.85907 0.515 3.9123 -0.25952 0.05953 0.23174 1.71742 -1.79543 -0 -0 -1.28406 -0.56229 0 0 -0.92842 0 0 0.0699 0.1609 0 3.38663 -0.16451 0 -0.18838 -0.07331 0.34243 0.28085
ALA:CtermProteinFull_398 -3.50628 0.25647 2.80846 -0.03254 0.00539 0 0.93116 -1.70571 -0.01943 -0.20281 -0.50138 -0.09699 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.21413 0.26491 0.25477
LEU:NtermProteinFull_399 -3.42605 0.26206 3.54646 -0.50853 0.18542 0.16394 1.52892 -1.67441 -0.01136 -0.09984 -1.01134 1.16192 0 0 0 0 0 0.04404 0.00795 0.49091 0 0 0 0.18072 0 0.23909 1.0799
SER_400 -4.37792 0.37655 4.76303 -0.02667 0 0.03929 2.61638 -2.25628 -0.01136 -0.09984 -2.56047 -0.99788 0 0 0 0 0 -0.06144 0.03121 0.18053 0 -0.08778 0.60181 -0.77834 -0.34227 0.48693 -2.50453
CYS_401 -5.18148 0.43752 3.96102 -0.08539 0.00099 0.04521 1.32194 -1.84535 -0.00458 -0.0187 -0.63482 -0.36675 0 0 -0.43384 0 0 -0.03063 0.00381 0.50179 0 0.17304 0 3.6196 -0.57795 0.39394 1.27937
THR_402 -3.34434 0.34118 2.75661 -0.12645 0.05642 0.07923 1.57488 -1.49274 -0 -0 -0.26512 -0.82785 0 0 0 0 0 -0.01742 0.0003 0.08558 0 -0.54243 2.27896 -1.0874 -0.36666 0.26837 -0.62889
ARG_403 -4.63996 0.45182 4.00062 -0.44262 0.05325 0.24946 1.32665 -1.93489 -0.01837 -0.05828 0.33724 0.00283 0 0 0 0 0 -0.05192 0.03532 1.98008 0 -0.18505 0 -1.2888 -0.18987 0.7582 0.38569
LEU_404 -5.34179 0.72073 3.03385 -0.53756 0.28765 0.15608 1.88576 -2.07648 -0 -0 -1.52101 -0.03817 0 0 0 0 0 -0.04519 0.51676 0.18693 0 0.58959 0 0.18072 0.19343 0.95352 -0.85516
GLY_405 -3.56026 0.38453 3.91133 -5e-05 0 0 2.5179 -2.0531 -0.01837 -0.05828 -1.07572 -0.43652 0 0 0 0 0 -0.0423 0 0 0 0.53962 0 0.83697 0.44069 0.51864 1.90508
GLN_406 -8.81019 0.93709 7.00216 -0.71563 0.10957 0.75834 3.15269 -3.60812 -0 -0 -2.97321 -0.45667 0 0 -1.00275 0 0 -0.04874 0.07162 0 2.63405 -0.1254 0 -0.18838 -0.08806 0.62901 -2.72262
TRP_407 -9.52621 1.37014 3.93834 -0.67363 0.55269 0.37765 2.246 -3.00307 -0.01775 -0.08428 -1.31588 -0.57129 0 0 0 0 0 0.30392 0.05754 0 3.32867 0.07896 0 1.6906 -0.13172 1.047 -0.33232
ALA_408 -2.39509 0.13749 2.5444 -0.0222 0 0 1.07371 -1.41169 -0 -0 -0.39518 -0.39694 0 0 0 0 0 -0.021 0 0 0 -0.3775 0 1.8394 -0.194 0.78648 1.16788
ILE_409 -6.04517 0.4792 4.87357 -0.48022 0.35764 0.08653 2.64401 -2.69506 -0 -0 -2.40703 0.23716 0 0 0 0 0 0.35548 0.03291 0.45163 0 -0.50976 0 0.73287 -0.05147 0.53188 -1.40585
GLY_410 -4.34745 0.6923 3.32199 -4e-05 0 0 1.62056 -2.06713 -0 -0 -0.68189 -0.36989 0 0 0 0 0 0.27899 0 0 0 0.37999 0 0.83697 0.33924 1.17583 1.17947
TYR_411 -8.04727 0.84856 2.21685 -0.58794 0.04391 0.2747 1.42903 -2.12837 -0 -0 -1.45841 -0.31912 0 0 0 0 0 0.01632 0.2582 0 2.16216 0.02719 0.00337 1.2797 -0.1415 1.01356 -3.10907
VAL_412 -2.41333 0.27258 2.47207 -0.28315 0.17351 0.06285 1.12407 -1.29352 -0 -0 -0.40401 -0.39943 0 0 0 0 0 0.00215 0.01223 0.19854 0 -0.49438 0 1.9342 -0.06248 0.34443 1.24635
THR_413 -4.58241 0.4408 3.91912 -0.18349 0.09208 0.07009 1.93526 -2.1895 -0 -0 -1.19947 -0.11573 0 0 0 0 0 -0.05781 0.00039 0.05819 0 0.09608 2.31745 -1.0874 0.16339 0.38718 0.06423
ALA_414 -1.39116 0.07684 1.51766 -0.02342 0 0 0.5035 -0.82753 -0.01935 -0.11797 0.47736 -0.36438 0 0 0 0 0 -0.07464 0 0 0 -0.36893 0 1.8394 -0.32299 0.37756 1.28197
ASP_415 -1.82747 0.25938 1.83472 -0.13053 0.03894 0.40819 0.4514 -1.01399 -0 -0 -0.18103 -0.26031 0 0 0 0 0 -0.07635 0.02497 0 2.53866 -0.45806 0 -2.3716 -0.70694 0.38097 -1.08906
GLY_416 -2.74379 0.13291 2.26003 -0.00025 0 0 0.93925 -1.32269 -0.01935 -0.11797 -0.53471 -0.16964 0 0 0 0 0 -0.02942 0 0 0 -0.55601 0 0.83697 -0.34759 0.38461 -1.28765
ASN_417 -3.76006 0.19267 3.76231 -0.21196 0.05008 0.3436 1.57936 -1.77383 -0.01835 -0.09742 -1.54494 -0.65655 0 0 -1.00275 0 0 -0.03153 0.00872 0 2.23762 -0.711 0 -0.93687 0.1628 0.41383 -1.99428
ILE_418 -8.85758 2.07244 2.72794 -0.51845 0.47128 0.08972 2.22738 -2.64869 -0.01317 -0.06558 -1.71975 0.47343 0 0 0 0 0 -0.00602 0.17465 1.06315 0 0.15453 0 0.73287 0.01385 1.09279 -2.53519
LEU_419 -4.81998 0.67958 2.3044 -0.50716 0.24934 0.14831 0.86577 -1.77121 -0 -0 0.25658 0.14359 0 0 0 0 0 0.41215 0.00465 0.12266 0 -0.03326 0 0.18072 -0.18453 1.0127 -0.93567
GLN_420 -2.82529 0.35182 2.78144 -0.84094 0.11537 0.89503 1.02203 -1.18399 -0 -0 -0.41678 -0.93994 0 0 0 0 0 -0.05897 0.00764 0 2.90067 -0.25939 0 -0.18838 -0.2384 0.33362 1.45554
THR_421 -3.8637 0.21361 3.40706 -0.2034 0.16334 0.07839 1.7159 -1.61436 -0.01835 -0.09742 -1.55214 0.21372 0 0 -0.43384 0 0 -0.00797 0.00322 0.33676 0 -0.31019 2.30545 -1.0874 0.07434 0.41543 -0.26154
ILE_422 -6.75059 1.20975 3.15479 -0.60427 0.61387 0.12584 2.10441 -2.2448 -0 -0 -0.17214 0.05307 0 0 0 0 0 0.06034 0.30613 2.02938 0 -0.62096 0 0.73287 0.18528 1.37166 1.55463
PRO_423 -2.79068 0.47958 1.15037 -0.06987 0 0.0431 0.2506 -0.65676 -0 -0 -0.15441 0.58204 0 0 0 0 0 -0.17025 0.01546 0.44749 0 -0.35259 0 -2.4119 -0.29155 1.4631 -2.46627
HIS_D_424 -4.04564 0.34327 2.90857 -0.39875 0.0071 0.4849 1.27177 -1.67349 -0 -0 0.33864 -0.23254 0 0 0 0 0 0.08683 0.05274 0 1.81287 -0.24145 0 -0.45461 -0.3168 0.55532 0.49872
ASN_425 -3.5336 0.50441 1.2768 -0.34647 0.11055 0.67133 0.29547 -1.01881 -0 -0 -0.37754 -1.8033 0 0 0 0 0 -0.04765 0.2713 0 2.47551 -0.60814 0 -0.93687 -0.40277 0.42756 -3.04221
LYS_426 -4.39128 0.49139 4.62033 -0.39103 0.05061 0.18793 1.65562 -1.94683 -0 -0 -2.02487 0.10263 0 0 0 -0.71046 0 -0.03645 0.0828 1.77388 0 0.06806 0 -1.5107 -0.35046 1.05213 -1.27669
PRO_427 -4.46748 0.60337 2.92779 -0.12104 0.00318 0.08942 1.64345 -1.35139 -0 -0 -1.41154 0.23914 0 0 0 0 0 -0.07669 0.03878 0.13931 0 -1.0479 0 -2.4119 -0.44603 1.00242 -4.64712
LEU_428 -4.60481 0.31571 2.46132 -0.72053 0.30475 0.30201 1.58398 -1.6922 -0 -0 -0.94026 0.11878 0 0 0 0 0 0.13642 0.12137 0.76584 0 -0.14447 0 0.18072 -0.24542 0.48544 -1.57135
PHE_429 -4.88846 0.38558 3.23386 -0.70607 0.07981 0.36245 1.53172 -1.9563 -0 -0 -0.66175 0.08194 0 0 0 0 0 0.03697 0.00773 0 2.5333 0.04058 0 1.0402 0.065 0.81969 2.00624
GLN_430 -5.92553 0.24303 6.56712 -0.81814 0.14464 0.8602 2.46965 -2.96989 -0.01808 -0.20353 -1.96764 -0.89934 0 0 0 -0.65522 0 0.00127 0.02871 0 2.84139 -0.19047 0 -0.18838 -0.23179 0.80107 -0.11094
ALA_431 -4.75914 0.29303 4.67086 -0.02112 0 0 2.32726 -2.58394 -0 -0 -2.27526 -0.35837 0 0 0 0 0 0.03874 0 0 0 -0.25475 0 1.8394 -0.37207 0.41808 -1.03727
LEU_432 -5.45832 0.35186 4.2316 -0.46105 0.16047 0.10252 2.26781 -2.37866 -0 -0 -2.30823 0.22325 0 0 0 0 0 0.02671 0.04252 0.38071 0 -0.27035 0 0.18072 -0.35549 0.30035 -2.96359
ILE_433 -6.23717 0.36442 5.84395 -0.49439 0.36555 0.09925 2.9115 -2.93227 -0 -0 -2.24715 0.08483 0 0 0 0 0 -0.06307 0.04003 0.48399 0 -0.46317 0 0.73287 -0.09119 0.28369 -1.31834
ASP_434 -7.34999 0.44378 10.8001 -0.10554 0.0093 0.31822 5.25087 -4.50396 -0.00166 -0.00531 -8.08863 -0.27645 0 0 0 -2.32788 0 0.04231 0.00235 0 1.70834 0.20956 0 -2.3716 -0.09232 0.32923 -6.00932
GLY_435 -2.91753 0.17984 4.26147 -5e-05 0 0 2.11555 -2.07778 -0 -0 -2.90203 -0.42642 0 0 0 0 0 -0.08245 0 0 0 0.22122 0 0.83697 0.41609 0.24192 -0.1332
PHE_436 -3.47243 0.14159 4.16766 -0.93553 0.05704 0.30533 1.81044 -2.03842 -0 -0 -1.67318 -0.01326 0 0 0 0 0 0.0699 0.02341 0 1.74147 -0.49044 0 1.0402 0.61436 0.17208 1.52024
ARG_437 -6.36531 0.39204 6.85704 -0.82004 0.20534 0.52162 2.56372 -2.97777 -0.02672 -0.23893 -2.8981 0.44747 0 0 0 -0.9622 0 0.03359 0.23384 2.57864 0 -0.1105 0 -1.2888 -0.10671 0.69701 -1.26475
GLU_438 -4.64227 0.29148 5.07542 -0.20243 0.01938 0.27749 1.58501 -2.26509 -0.00863 -0.0354 -1.57185 -0.53685 0 0 0 0 0 0.07428 0.0386 0 3.09745 -0.18118 0 -2.7348 -0.13893 0.85074 -1.00758
GLY_439 -2.51954 0.22879 3.06698 -5e-05 0 0 1.51585 -1.61315 -0.00166 -0.00531 -1.13799 -0.3949 0 0 0 0 0 0.00897 0 0 0 0.75954 0 0.83697 0.29244 0.42244 1.45937
PHE_440 -5.27468 0.90215 3.6744 -0.66607 0.07527 0.43395 1.93457 -2.27441 -0 -0 -1.76646 -0.17861 0 0 0 0 0 0.08474 0.15864 0 1.82277 -0.00202 0 1.0402 0.32281 0.65323 0.94046
TYR_441 -5.46502 0.4444 3.11022 -0.66351 0.0198 0.15056 1.56065 -1.87832 -0.00571 -0.02402 -1.7875 -0.40776 0 0 -1.42154 0 0 0.22224 0.17524 0 1.98587 -0.15308 0.14874 1.2797 5.57211 0.99092 3.85399
LEU_442 -8.13761 1.36782 3.40905 -0.65743 0.2821 0.21978 1.89522 -2.16148 -0.03141 -0.15365 -1.60944 0.17108 0 0 0 0 0 -0.02169 0.11594 0.77999 0 -0.08446 0 0.18072 5.80884 0.9102 2.28358
PHE_443 -4.78558 1.09427 3.13676 -1.02811 0.06916 0.3721 1.25464 -1.64279 -0 -0 -0.39827 -0.04642 0 0 0 0 0 0.16205 0.22142 0 1.769 -0.50881 0 1.0402 6.02641 1.69419 8.43025
PRO_444 -5.97504 1.25169 3.59301 -0.07539 0 0.04574 2.04869 -1.67994 -0.01356 -0.09108 -2.95333 0.54476 0 0 0 0 0 -0.24714 0.19737 0.3021 0 -0.94914 0 -2.4119 6.32533 1.762 1.67419
ASP_445 -5.05605 0.7438 6.13131 -0.22808 0.00142 0.74305 2.98119 -2.74154 -0.00341 -0.06731 -3.02631 -0.03777 0 0 0 0 0 -0.07167 0.00324 0 3.30627 0.05267 0 -2.3716 0.39953 0.68729 1.44602
GLY_446 -2.15944 0.29897 2.79798 -6e-05 0 0 1.01168 -1.30357 -0.03141 -0.15365 -1.62035 -0.40309 0 0 -0.43215 0 0 -0.09097 0 0 0 0.21223 0 0.83697 -0.18115 0.31154 -0.90646
ARG_447 -4.37011 0.23721 3.87798 -0.96129 0.25932 0.76196 1.24308 -1.85942 -0.03392 -0.15438 -0.45333 -0.04425 0 0 -0.43215 0 0 0.09758 0.04104 2.41151 0 -0.13368 0 -1.2888 0.53811 0.28536 0.02181
ASN_448 -4.16671 0.31058 4.27228 -0.18828 0.00473 0.29323 1.51686 -1.90272 -0 -0 -0.34213 -0.47498 0 0 0 0 0 0.05989 0.01571 0 1.96431 0.09313 0 -0.93687 1.30569 0.58881 2.41351
GLN_449 -9.12538 0.95113 7.74443 -0.77102 0.66044 0.77445 3.45885 -3.56202 -0.07463 -0.44796 -2.55542 -0.7931 0 0 0 0 0 -0.01678 0.10573 0 4.42598 -0.06244 0 -0.18838 0.75867 1.06641 2.34896
ASN_450 -5.43284 0.8307 5.859 -0.322 0.0069 0.61444 2.57108 -2.84198 -0.0314 -0.24207 -2.25431 -0.12902 0 0 0 0 0 0.25863 0.00044 0 2.42331 0.58279 0 -0.93687 5.64891 1.97932 8.58503
PRO_451 -4.67501 0.75019 3.97552 -0.06403 0 0.04084 1.30764 -1.78185 -0 -0 -1.6093 0.61141 0 0 0 0 0 0.0932 0.05378 0.1249 0 -0.11561 0 -2.4119 5.89944 1.80762 4.00685
ASP_452 -5.49586 0.44083 6.68941 -0.10487 0.01122 0.31879 2.81079 -3.10216 -0 -0 -1.85237 -0.28999 0 0 0 0 0 -0.02815 0.09096 0 1.94584 0.24173 0 -2.3716 0.31498 0.60861 0.22817
LEU_453 -9.39207 1.06976 4.83423 -0.50781 0.23491 0.12835 2.69242 -3.1195 -0 -0 -1.99629 0.23027 0 0 0 0 0 0.00416 0.11578 0.3037 0 -0.27623 0 0.18072 -0.0934 0.39728 -5.19374
THR_454 -6.03404 0.53947 5.02828 -0.11115 0.06373 0.04772 2.33491 -2.79657 -0 -0 -1.85911 -0.79047 0 0 0 0 0 0.09116 0.03177 0.77518 0 0.06734 2.25284 -1.0874 -0.12459 0.56549 -1.00544
GLY_455 -3.19706 0.19341 3.94167 -4e-05 0 0 2.20178 -1.91842 -0.01443 -0.08378 -1.84981 -0.41964 0 0 -0.4943 0 0 -0.11993 0 0 0 0.42017 0 0.83697 0.16612 0.65864 0.32133
LEU_456 -9.04188 1.00857 4.81247 -0.53966 0.21244 0.16388 2.74789 -3.01779 -0 -0 -3.16495 0.16229 0 0 -1.04563 0 0 -0.05588 0.24523 0.07152 0 -0.10153 0 0.18072 -0.14375 0.76294 -6.74313
CYS_457 -5.83597 0.34505 4.83645 -0.09744 0.00243 0.05504 2.34949 -2.15667 -0 -0 -1.88813 -0.17012 0 0 0 0 0 -0.05928 0.04929 0.20201 0 0.167 0 3.6196 -0.20182 0.61049 1.82744
GLU_458 -5.56225 0.62328 5.91297 -0.32851 0.09781 0.40742 1.99326 -2.29419 -0 -0 -2.67478 -0.31829 0 0 0 -0.90253 0 0.45427 0.00265 0 2.75704 -0.06211 0 -2.7348 -0.13794 0.89388 -1.87283
PRO_459 -3.88018 0.71323 2.16931 -0.15595 0.01493 0.10949 0.79537 -1.00243 -0 -0 0.39897 0.0793 0 0 0 0 0 -0.05 0.03584 0.27005 0 -0.56487 0 -2.4119 -0.36912 1.07468 -2.7733
THR_460 -6.90011 0.99144 5.15528 -0.18697 0.0743 0.0723 3.03022 -2.77541 -0.01489 -0.13731 -3.36861 -0.49982 0 0 -0.64115 0 0 -0.00903 0.05665 0.02874 0 0.2758 4.07728 -1.0874 -0.20092 1.39807 -0.66155
PRO_461 -5.80696 0.75731 4.30153 -0.0714 0 0.0445 2.36273 -1.94915 -0 -0 -1.45269 0.6404 0 0 0 0 0 -0.16155 0.00954 0.30635 0 -0.12161 0 -2.4119 -0.10386 1.28759 -2.36917
GLN_462 -6.60992 0.56957 5.09135 -0.6936 0.42747 1.16127 2.10909 -2.63351 -1e-05 -0.00011 -1.78866 -2.34895 0 0 -0.4943 0 0 0.16005 0.07546 0 4.37655 -0.20188 0 -0.18838 -0.22103 0.62554 -0.58399
ASP_463 -5.35222 0.48238 7.68885 -0.10833 0.02579 0.33831 3.64359 -3.37027 -0.00504 -0.03538 -5.95235 -0.01662 0 0 0 -0.4157 0 0.02509 0.2537 0 1.94741 -0.09764 0 -2.3716 -0.2492 0.82481 -2.74442
HIS_464 -5.1902 0.2646 6.23813 -0.73577 0.01995 0.77608 2.93062 -2.90149 -0.00295 -0.04094 -2.3679 -0.29655 0 0 0 -0.8592 0 -0.00706 0.00166 0 1.57662 -0.16733 0 -0.45461 -0.01265 0.57304 -0.65594
ILE_465 -5.37187 0.31281 5.39323 -0.49678 0.33097 0.10038 2.35637 -2.63012 -0 -0 -1.78643 0.03952 0 0 0 0 0 -0.0086 0.02207 0.51266 0 -0.43914 0 0.73287 0.1191 0.30414 -0.50881
LYS_466 -5.07284 0.21936 6.12699 -0.44188 0.08507 0.26197 2.71299 -2.71154 -0 -0 -2.55294 -0.16993 0 0 0 0 0 -0.04127 0.0097 2.06975 0 -0.0064 0 -1.5107 -0.16559 0.28638 -0.90087
VAL_467 -6.38764 0.57068 5.80722 -0.31431 0.19486 0.07249 3.0827 -3.08817 -0.0262 -0.19687 -3.04289 -0.16164 0 0 0 0 0 -0.01925 0.01036 0.06533 0 -0.27161 0 1.9342 -0.24887 0.33103 -1.68859
THR_468 -6.11509 0.29291 5.79969 -0.19901 0.11236 0.07275 2.97129 -2.83081 -0.00499 -0.03526 -3.12358 -0.77187 0 0 0 -0.52563 0 0.00239 0 0.08046 0 0.04749 4.11204 -1.0874 -0.0065 0.45041 -0.75836
GLN_469 -6.76201 0.48123 7.58371 -0.80116 0.0951 0.82691 3.45077 -3.31506 -0.00821 -0.11168 -3.64492 -0.71697 0 0 0 -1.38092 0 0.02627 0.05601 0 3.15304 -0.04706 0 -0.18838 -0.04721 0.46485 -0.88569
GLU_470 -5.8388 0.26112 7.03101 -0.21852 0.02367 0.2942 2.73692 -3.08899 -0.01247 -0.14644 -2.99731 -0.56533 0 0 0 0 0 -0.02435 0.0686 0 3.06729 -0.29962 0 -2.7348 -0.4025 0.44399 -2.40233
GLN_471 -9.4505 0.75525 8.70613 -0.64556 0.07978 0.6819 4.52659 -4.10578 -0.02136 -0.13516 -5.44637 -0.33617 0 0 -1.15632 -0.77076 0 0.24597 0.01389 0 3.13144 -0.15309 0 -0.18838 -0.45142 0.51846 -4.20145
TYR_472 -8.56891 0.62738 5.7329 -0.52997 0.05919 0.2039 2.86229 -3.21493 -0.02631 -0.24299 -2.67636 -0.30954 0 0 0 0 0 -0.01515 0.24151 0 2.85853 0.02426 0.00101 1.2797 -0.24758 0.5385 -1.40255
GLU_473 -5.55808 0.29717 6.67972 -0.22168 0.03929 0.32575 2.6027 -2.93317 -0.00762 -0.08473 -1.66913 -0.61324 0 0 0 -0.92871 0 0.15646 0.01207 0 3.10661 -0.26081 0 -2.7348 -0.36581 0.38403 -1.77397
LEU_474 -6.87383 0.37924 5.70169 -0.46968 0.18739 0.10996 2.23269 -2.97028 -0.01471 -0.10199 -2.16016 0.19411 0 0 0 0 0 -0.00943 0.07523 0.33693 0 -0.28325 0 0.18072 -0.42403 0.32781 -3.5816
TYR_475 -8.56976 1.15068 5.76439 -0.9321 0.06945 0.35809 3.72847 -3.07727 -0 -0 -2.07399 -0.30514 0 0 0 -0.35348 0 -0.0247 0.17296 0 1.9047 -0.30467 0.10575 1.2797 -0.19232 0.38758 -0.91167
CYS_476 -4.04419 0.3915 3.73444 -0.05877 0.0057 0.02078 1.68518 -1.81115 -0 -0 -1.73639 0.09941 0 0 0 0 0 -0.14643 0.04916 0.53691 0 0.29497 0 3.6196 -0.04311 0.43645 3.03406
GLU_477 -3.96363 0.3404 4.18687 -0.21374 0.03536 0.32516 1.50179 -1.75681 -0.01471 -0.10199 -1.30269 -0.58964 0 0 0 0 0 -0.06985 0.01258 0 2.96927 -0.08354 0 -2.7348 -0.29669 0.30703 -1.44962
MET_478 -6.37823 0.46299 3.99047 -0.3567 0.07207 0.18057 2.70469 -1.9967 -0.00231 -0.04267 -0.65653 -0.28043 0 0 0 0 0 0.12218 0.05687 2.44686 0 -0.0386 0 0.60916 -0.23536 0.24288 0.90121
GLY_479 -3.00109 0.15195 1.85156 -0.00029 0 0 0.59256 -1.14638 -0 -0 -0.49808 -0.21819 0 0 0 0 0 -0.0855 0 0 0 0.40084 0 0.83697 0.08457 0.2254 -0.80568
SER_480 -4.84242 0.70818 5.42772 -0.02428 0 0.02029 3.06181 -2.52765 -0.00027 -0.005 -3.64764 -0.14942 0 0 -0.96624 -0.35348 0 0.15857 0.00568 0.7063 0 -0.20788 0.62557 -0.77834 -0.25522 0.27444 -2.76927
THR_481 -5.86753 0.53763 3.39921 -0.11417 0.05073 0.04614 2.03148 -2.03656 -0.00474 -0.04889 -0.90804 -0.89545 0 0 0 0 0 -0.04514 0.12941 1.5954 0 0.16221 2.28578 -1.0874 -0.1637 0.49672 -0.43691
PHE_482 -5.46787 0.36011 2.04341 -0.68133 0.06958 0.3947 0.89536 -1.51562 -0 -0 -0.13158 0.08676 0 0 0 0 0 0.25168 0.00341 0 1.97162 -0.19236 0 1.0402 -0.17418 0.67009 -0.37602
GLN_483 -6.43 0.66866 5.86058 -0.38002 0.08416 0.23401 3.70227 -2.92552 -0.00854 -0.07753 -3.85127 -0.58068 0 0 -0.96624 0 0 -0.00987 0.09805 0 3.53726 -0.06217 0 -0.18838 -0.17518 0.86417 -0.60623
LEU_484 -10.5207 1.35946 5.624 -0.47279 0.18502 0.10698 3.44335 -3.73838 -0 -0 -1.89791 0.22926 0 0 0 0 0 0.03035 0.26604 0.32487 0 -0.2465 0 0.18072 -0.01827 0.81928 -4.32523
CYS_485 -5.6847 0.66626 2.79537 -0.06001 0.00416 0.02116 0.99868 -1.82683 -4e-05 -0.00022 -0.87994 -0.09553 0 0 0 0 0 -0.16432 0.00844 0.51862 0 0.41924 0 3.6196 -0.16456 0.52401 0.69941
LYS_486 -3.65397 0.39312 3.5959 -0.50966 0.15388 0.3369 1.51879 -1.86456 -0 -0 -0.75281 -0.02008 0 0 0 0 0 -0.0271 0.01821 1.72896 0 -0.20417 0 -1.5107 0.15451 0.29973 -0.34307
ILE_487 -5.11723 0.55865 2.54192 -0.48367 0.29095 0.09503 1.21343 -1.64295 -0 -0 -0.20221 0.32764 0 0 0 0 0 0.05607 0.00587 0.77373 0 0.15641 0 0.73287 0.24025 0.52903 0.07579
CYS_488 -6.43522 0.64072 4.477 -0.0556 0.0162 0.0229 2.36463 -2.38331 -0.0062 -0.03753 -2.05233 -0.59619 0 0 0 0 0 0.01174 0.00014 0.33515 0 -0.04208 0 3.6196 0.30047 0.65817 0.83828
ALA_489 -3.09802 0.23528 2.66712 -0.02323 0 0 1.35082 -1.70948 -0 -0 -0.00206 -0.36675 0 0 0 0 0 -0.08681 0 0 0 -0.41432 0 1.8394 -0.07081 0.3032 0.62435
GLU_490 -1.81529 0.19473 1.86086 -0.23898 0.04848 0.38624 0.04159 -0.93536 -0 -0 0.09017 -0.585 0 0 0 0 0 -0.05547 0.00273 0 2.90344 -0.06617 0 -2.7348 -0.55128 0.15679 -1.29731
ASN_491 -5.4635 0.40125 6.12798 -0.19166 0.00891 0.31701 3.16662 -2.81538 -0 -0 -2.61386 -0.77127 0 0 0 0 0 -0.00738 0.00023 0 2.4554 -0.55474 0 -0.93687 0.0972 0.22205 -0.558
ASP_492 -2.43213 0.25388 3.78451 -0.18185 0.08739 0.63005 1.32059 -1.68866 -0.00894 -0.04116 -1.54989 -1.99496 0 0 -0.31365 0 0 0.03216 0.04137 0 4.23364 0.00189 0 -2.3716 0.10989 0.61254 0.52509
LYS_493 -3.99198 0.46493 6.51434 -0.44741 0.06942 0.26435 1.85002 -2.51175 -0 -0 -5.12041 0.43146 0 0 -0.31365 -0.77937 0 -0.10456 0.02118 1.96083 0 -0.0266 0 -1.5107 -0.55182 0.73769 -3.04404
ASP_494 -6.11704 0.62276 6.74595 -0.1126 0.00302 0.34905 3.53773 -2.9548 -0 -0 -5.32153 -0.21585 0 0 0 -0.77937 0 -0.02693 0 0 2.02031 -0.16784 0 -2.3716 -0.33923 0.48853 -4.63942
VAL_495 -6.91665 0.68219 2.23906 -0.30492 0.34322 0.07656 1.47565 -2.18352 -0.00894 -0.04116 -1.11767 -0.43422 0 0 0 0 0 0.03946 0.00608 0.05662 0 0.35619 0 1.9342 0.32778 0.51541 -2.95464
LYS_496 -6.32458 0.46749 4.95754 -0.54893 0.18589 0.38378 2.24725 -2.31357 -0.01826 -0.06823 -1.85201 0.00898 0 0 0 0 0 0.06086 0.23174 1.99385 0 0.18295 0 -1.5107 0.65824 0.48338 -0.77432
ILE_497 -5.5288 0.71333 0.93273 -0.5937 0.30996 0.20087 0.60511 -1.16717 -0 -0 -0.5394 -0.22145 0 0 0 0 0 0.06169 0.01532 0.38923 0 0.16943 0 0.73287 0.41219 0.5839 -2.92388
GLU_498 -3.02066 0.52458 3.18032 -0.19741 0.02736 0.28081 0.95224 -1.32244 -0 -0 -0.21331 -0.64408 0 0 0 0 0 0.11173 0.00901 0 2.95916 0.10932 0 -2.7348 0.23185 1.85248 2.10617
PRO_499 -1.93824 0.32963 1.01866 -0.1257 0.00466 0.09116 0.05892 -0.39154 -0 -0 -0.44062 0.21112 0 0 0 0 0 0.19247 0.02071 0.08845 0 -0.89057 0 -2.4119 0.07217 1.72561 -2.385
CYS_500 -4.63558 0.68794 2.04128 -0.08874 0.00353 0.068 0.95498 -0.99582 -0 -0 -0.87464 -0.17787 0 0 0 0 0 0.23688 0.0048 0.24292 0 -0.37802 0 3.6196 -0.18593 0.55493 1.07826
GLY_501 -3.47889 0.28264 1.58928 -0.00043 0 0 0.86451 -1.06326 -0 -0 -1.05689 -0.15234 0 0 0 0 0 -0.09082 0 0 0 -1.1301 0 0.83697 -0.05804 0.56882 -2.88855
HIS_502 -8.6584 0.64805 5.79929 -0.38707 0.00447 0.40774 2.76309 -2.93329 -0.01887 -0.12904 -0.76281 -0.29635 0 0 0 -0.77076 0 -0.00588 0.02557 0 1.98577 -0.05749 0 -0.45461 -0.09765 0.45437 -2.48388
LEU_503 -5.85484 0.39314 2.72173 -0.62206 0.12579 0.20455 1.8851 -1.68444 -0 -0 -0.87252 0.05899 0 0 0 0 0 -0.0631 0.01679 0.96692 0 -0.21813 0 0.18072 -0.25755 0.48407 -2.53484
MET_504 -4.21856 0.30373 2.39677 -0.73681 0.2309 0.37166 0.71943 -1.20103 -0 -0 0.23173 -0.05806 0 0 0 0 0 -0.08271 0.09304 2.5482 0 -0.12626 0 0.60916 -0.24981 0.50773 1.33911
CYS:disulfide_505 -6.29779 1.6448 5.27416 -0.07533 0.03819 0.0789 3.51251 -2.55041 -0 -0 -2.93626 -0.39859 0 0 0 0 0.51499 0.04917 0.0937 0.99382 0 -0.10783 0 3.6196 0.34541 0.65707 4.45612
THR_506 -4.38388 0.64166 5.21305 -0.21583 0.22821 0.07933 2.97144 -2.51507 -0.01826 -0.06823 -2.93698 -0.19944 0 0 0 0 0 0.02471 0.01025 0.13892 0 0.18921 2.26569 -1.0874 0.99961 0.82264 2.15961
SER_507 -2.97202 0.47702 3.79481 -0.02677 0 0.04174 1.53243 -1.81699 -0 -0 -0.99146 -0.99047 0 0 0 0 0 0.01569 0.00056 0.21347 0 -0.00159 0.60355 -0.77834 0.18649 0.75082 0.03893
CYS:disulfide_508 -6.68229 1.07101 5.25131 -0.06414 0 0.04335 3.09693 -2.61731 -0 -0 -1.9243 -0.5168 0 0 0 0 0.51499 0.02934 0.23208 0.65811 0 0.3641 0 3.6196 -0.39479 0.79256 3.47374
LEU_509 -7.60769 0.80914 5.445 -0.62783 0.36944 0.23745 3.44539 -3.09623 -0 -0 -1.78601 -0.16848 0 0 0 0 0 0.01365 0.16629 1.43938 0 -0.20065 0 0.18072 -0.06453 0.74134 -0.70361
THR_510 -4.89924 0.1867 5.70698 -0.20507 0.12993 0.07524 2.4523 -2.7281 -0.01287 -0.15076 -2.11959 -0.20028 0 0 0 0 0 0.03908 0.00659 0.07584 0 0.00366 2.33208 -1.0874 0.05251 0.44571 0.10332
SER_511 -4.61248 0.20576 5.41033 -0.02762 0 0.06401 2.49786 -2.60597 -0.01901 -0.16238 -2.36306 -0.58335 0 0 0 0 0 0.03735 4e-05 0.7519 0 0.33553 0.60029 -0.77834 0.10884 0.23307 -0.90725
TRP_512 -11.3196 1.3911 6.34123 -0.72311 0.1173 0.32962 3.93348 -3.84889 -0.00473 -0.03344 -2.75726 -0.37375 0 0 0 0 0 -0.03384 0.02421 0 3.22079 -0.18563 0 1.6906 0.00301 0.68315 -1.54572
GLN_513 -4.69804 0.23796 5.07415 -0.26334 0.04219 0.19699 2.17968 -2.4918 -0.01287 -0.15076 -2.18905 -0.45707 0 0 0 0 0 0.00849 0.00211 0 2.69115 -0.10649 0 -0.18838 -0.20452 0.66573 0.33614
GLU_514 -3.90361 0.14984 5.06942 -0.21262 0.03074 0.30196 1.76229 -2.3105 -0.03595 -0.30993 -1.30499 -0.60481 0 0 0 0 0 0.02018 0.00837 0 3.01801 -0.21766 0 -2.7348 -0.38896 0.23341 -1.42961
SER_515 -6.52455 0.35983 6.88875 -0.03098 0.00014 0.02226 3.24613 -3.16055 -0 -0 -3.31569 -0.05904 0 0 0 0 0 -0.01895 0.00591 0.44947 0 0.32564 1.80139 -0.77834 -0.19575 0.26998 -0.71434
GLU_516 -4.33293 0.36277 5.17954 -0.32828 0.06764 0.37621 2.24533 -2.35154 -0 -0 -2.27041 -0.60604 0 0 0 0 0 -0.02792 0.00356 0 3.28073 -0.17621 0 -2.7348 -0.17765 0.30822 -1.18177
GLY_517 -2.14378 0.15503 2.69287 -4e-05 0 0 0.9533 -1.33837 -0.00472 -0.03324 -0.87198 -0.4239 0 0 0 0 0 -0.16042 0 0 0 0.37466 0 0.83697 -0.12937 0.30481 0.21182
GLN_518 -3.59257 0.37932 3.74273 -0.68957 0.1137 0.76224 1.25704 -1.6632 -0.04362 -0.27047 -0.73143 -0.7348 0 0 0 0 0 -0.05186 0.00569 0 2.23791 -0.02716 0 -0.18838 -0.03275 0.2383 0.71113
GLY_519 -1.79998 0.2952 2.12439 -5e-05 0 0 1.17339 -1.00547 -0 -0 -1.13602 -0.38074 0 0 0 0 0 -0.13988 0 0 0 -1.12235 0 0.83697 -0.41474 0.32002 -1.24925
CYS:disulfide_520 -6.04786 1.03501 4.54224 -0.07055 0.01506 0.06899 2.23187 -2.13663 -0.02668 -0.12293 -1.79469 -0.41395 0 0 0 0 -0.53914 0.19719 0.05744 0.53327 0 -0.20287 0 3.6196 1.29374 1.21632 3.45545
PRO_521 -5.56812 0.57042 4.38897 -0.09205 0.00037 0.05752 2.16796 -1.96576 -0 -0 -1.8857 0.73362 0 0 0 0 0 0.25107 0.01368 0.36874 0 0.00155 0 -2.4119 1.52219 1.06732 -0.78014
PHE_522 -6.95116 0.60931 4.26123 -0.76571 0.02164 0.17504 1.5614 -2.54282 -5e-05 -0.00025 -0.8376 -0.18674 0 0 0 0 0 0.0086 0.40348 0 1.88657 -0.39718 0 1.0402 0.11685 0.52677 -1.07041
CYS:disulfide_523 -6.89541 1.00826 3.16595 -0.03964 0.00054 0.01483 1.92677 -1.96399 -1e-05 -0.0002 -0.55758 -0.40619 0 0 0 0 -0.53914 -0.06065 0.26562 0.31193 0 0.27883 0 3.6196 0.2948 0.70226 1.1266
ARG_524 -10.1978 0.79188 8.16573 -0.98047 0.19571 0.73855 2.29467 -3.6748 -0 -0 -2.37878 0.23233 0 0 0 -0.68977 0 -0.03647 0.13397 2.7662 0 -0.03974 0 -1.2888 -0.14659 0.62713 -3.48705
CYS_525 -4.99512 0.29344 3.4722 -0.06132 0.01338 0.02251 1.55152 -1.82861 -5e-05 -0.00025 -1.5334 -0.8728 0 0 0 0 0 -0.10559 0.01448 0.03689 0 0.28416 0 3.6196 -0.14187 0.52936 0.29852
GLU_526 -5.68514 0.55916 5.44914 -0.32906 0.03641 0.34569 1.7913 -2.33005 -0 -0 -2.76009 -0.57848 0 0 0 -0.68977 0 -0.04045 0.03257 0 4.37973 -0.08781 0 -2.7348 0.25095 0.42402 -1.96668
ILE_527 -4.31019 0.43189 3.5533 -0.59944 0.34604 0.11492 1.26515 -1.74635 -0 -0 -0.32733 0.11784 0 0 0 0 0 0.0353 0.03134 1.14548 0 -0.72743 0 0.73287 -0.0727 0.80843 0.79911
LYS_528 -5.02812 0.50958 4.4762 -0.44974 0.08044 0.23926 1.9538 -1.99874 -0.03469 -0.16154 -2.69261 0.53329 0 0 -0.61779 0 0 -0.09566 0.19443 1.94287 0 0.02395 0 -1.5107 -0.41561 0.9079 -2.14347
GLY_529 -3.05591 0.54638 1.33683 -0.00085 0 0 0.42703 -1.09401 -0.04493 -0.2386 -0.07091 -0.25361 0 0 0 0 0 -0.05035 0 0 0 -0.46439 0 0.83697 0.21689 0.43825 -1.47122
THR_530 -4.68708 0.42118 1.06455 -0.17775 0.0695 0.06289 0.59995 -1.29186 -0.0123 -0.11615 -0.85445 -0.93586 0 0 -0.20916 0 0 0.04881 0.00266 0.64615 0 -0.50302 2.32732 -1.0874 0.60816 0.32869 -3.69517
GLU_531 -3.38913 0.44591 2.50911 -0.20489 0.03498 0.29577 0.55532 -1.31404 -0.01237 -0.1337 -0.09058 -0.47361 0 0 -0.20916 0 0 -0.00913 0.03048 0 3.08491 0.05756 0 -2.7348 0.27811 0.85532 -0.42396
PRO_532 -4.34402 0.84172 1.72317 -0.08416 0.00033 0.05252 0.42623 -0.84426 -0 -0 0.10697 0.64734 0 0 0 0 0 -0.12345 0.0071 0.50591 0 -0.21875 0 -2.4119 -0.1359 1.36114 -2.49002
ILE_533 -5.07106 0.54195 1.32185 -0.53525 0.32344 0.14991 0.27 -1.28757 -0.01237 -0.1337 -0.13474 -0.23328 0 0 0 0 0 0.14504 0.06112 0.44399 0 -0.05033 0 0.73287 -0.40363 1.1115 -2.76026
VAL_534 -2.80589 0.23587 1.60914 -0.27224 0.14395 0.05411 0.58554 -1.03093 -0 -0 -0.22851 0.10857 0 0 0 0 0 -0.07213 0.00432 0.1114 0 -0.41514 0 1.9342 -0.40671 0.59376 0.14932
VAL_535 -4.83717 1.15643 0.74767 -0.3261 0.33618 0.0728 0.06345 -0.95792 -0 -0 0.71453 -0.66672 0 0 0 0 0 0.2528 0.02297 1.12052 0 -0.63001 0 1.9342 -0.36087 0.69769 -0.65953
ASP_536 -4.1038 0.87861 4.07635 -0.10975 0.00551 0.31495 1.5037 -1.83252 -0.02007 -0.15574 -0.84755 -0.27059 0 0 0 -0.59352 0 -0.05026 0.00668 0 2.21364 0.03048 0 -2.3716 -0.28856 1.25322 -0.36082
PRO_537 -6.09764 1.14859 2.25588 -0.08934 0.00012 0.05552 0.89218 -0.97934 -0 -0 0.04312 0.70793 0 0 0 0 0 -0.0815 0.0095 0.41202 0 -0.03615 0 -2.4119 -0.31769 1.01423 -3.47446
PHE_538 -6.36227 0.79102 2.73716 -0.64117 0.04289 0.38293 0.94266 -1.62385 -0.02007 -0.15574 0.50128 0.11428 0 0 0 0 0 0.0042 0.23633 0 1.95244 -0.24042 0 1.0402 -0.29194 0.54297 -0.0471
ASP_539 -1.38531 0.43288 1.74132 -0.11446 0.01566 0.35975 0.30607 -0.73056 -0 -0 0.18519 -0.14845 0 0 0 0 0 0.20533 0.00028 0 1.91693 -0.00809 0 -2.3716 5.56248 1.52038 7.4878
PRO_540 -3.11962 0.70293 3.11094 -0.13867 0.00344 0.09726 0.96589 -1.33136 -0.00945 -0.05898 -1.07139 0.18854 0 0 0 0 0 -0.04932 0.00062 0.17077 0 -0.87626 0 -2.4119 5.33487 1.48914 2.99744
ARG_541 -2.05593 0.08921 2.78491 -0.76256 0.1051 0.50363 1.40485 -1.31453 -0.01966 -0.1117 -1.18874 0.3733 0 0 0 0 0 -0.00628 0.00893 1.45152 0 -0.09896 0 -1.2888 -0.56832 0.41859 -0.27544
GLY_542 -2.39523 0.17386 3.09478 -5e-05 0 0 1.1268 -1.49001 -0 -0 -0.70146 -0.37354 0 0 0 0 0 -0.08491 0 0 0 -0.10138 0 0.83697 0.59287 0.16609 0.8448
SER_543 -4.16698 0.21703 3.73968 -0.0237 0 0.02183 1.3405 -1.89908 -0.00328 -0.02362 -1.04443 -0.3195 0 0 0 0 0 -0.04494 0.0046 0.48641 0 0.3009 0.60751 -0.77834 0.75212 0.0882 -0.74509
GLY_544 -5.23508 0.30349 5.22884 -5e-05 0 0 2.45479 -2.62493 -0 -0 -2.98064 -0.40679 0 0 0 0 0 -0.09543 0 0 0 0.03127 0 0.83697 0.64389 0.11196 -1.73172
SER_545 -4.71084 0.28289 6.15455 -0.02672 0 0.06203 2.97784 -2.81733 -0.01832 -0.12045 -3.37835 -0.63739 0 0 0 -0.64099 0 -0.00482 0.00149 0.6256 0 0.34805 0.61845 -0.77834 0.82649 0.3629 -0.87324
LEU_546 -4.76744 0.21701 4.68826 -0.49456 0.24623 0.12101 1.93938 -2.42953 -0.01966 -0.1117 -2.08248 0.25929 0 0 0 0 0 -0.00859 0.039 0.36521 0 -0.25847 0 0.18072 0.00763 0.63875 -1.46995
LEU_547 -6.10962 0.642 4.17371 -0.68793 0.48654 0.18465 2.42211 -2.4791 -0 -0 -1.72063 0.2601 0 0 0 0 0 0.2721 0.00233 2.61188 0 -0.28275 0 0.18072 -0.24438 0.69176 0.40348
ARG_548 -7.08697 0.64914 6.50513 -0.58746 0.09331 0.35998 3.23711 -3.10503 -0.00328 -0.02362 -2.7575 0.27733 0 0 0 -0.59352 0 0.05895 0.16647 2.57008 0 -0.11956 0 -1.2888 -0.27073 0.49206 -1.42691
GLN_549 -5.06393 0.36285 5.73417 -0.26347 0.01748 0.20632 2.77183 -2.75224 -0 -0 -2.92906 -0.40647 0 0 0 -0.64099 0 0.05773 0.03326 0 3.23203 -0.05286 0 -0.18838 -0.27736 0.34861 0.18951
GLY_550 -3.74807 0.42441 4.44065 -4e-05 0 0 2.61372 -2.22039 -0.01717 -0.13745 -2.6376 -0.42912 0 0 0 0 0 -0.10659 0 0 0 0.43288 0 0.83697 0.03534 0.32954 -0.18291
ALA_551 -4.23713 0.49502 3.43105 -0.02509 0.0005 0 1.85927 -2.13961 -0 -0 -1.16204 -0.40496 0 0 0 0 0 -0.07995 0 0 0 -0.17093 0 1.8394 -0.21097 0.32584 -0.4796
GLU_552 -2.47605 0.22468 3.27533 -0.22496 0.03628 0.3443 1.49099 -1.49011 -0 -0 -1.42759 -0.57224 0 0 0 0 0 -0.06139 0.01199 0 2.92241 -0.09605 0 -2.7348 -0.63189 0.28642 -1.12268
GLY_553 -3.04552 0.52442 3.09367 -0.00024 0 0 1.10248 -1.66616 -0.01229 -0.13209 -0.74206 -0.21521 0 0 0 0 0 -0.08586 0 0 0 0.41779 0 0.83697 -0.25646 0.12659 -0.05397
ALA_554 -2.60586 0.34768 1.10259 -0.03064 0.02503 0 0.28067 -0.90172 -0 -0 0.21179 -0.46082 0 0 0 0 0 0.29283 0 0 0 0.11935 0 1.8394 1.16845 1.20219 2.59095
PRO_555 -5.05146 0.74635 2.30202 -0.19882 0.00536 0.14069 0.51727 -1.01572 -0 -0 -0.66928 0.14733 0 0 0 0 0 0.01911 0.00671 0.31823 0 -0.77274 0 -2.4119 1.11387 1.29408 -3.50891
SER_556 -4.85027 0.78122 4.66017 -0.03512 0.00043 0.05073 1.58503 -2.23369 -0.00399 -0.0561 -1.36738 -0.69851 0 0 -0.84029 0 0 0.09682 0 0.72563 0 0.07782 1.85162 -0.77834 -0.30887 1.03168 -0.3114
PRO_557 -3.05279 0.41041 1.79281 -0.11938 0.01199 0.07467 0.56137 -0.78987 -0 -0 0.87675 0.59734 0 0 0 0 0 -0.01405 0.01185 0.14503 0 0.25767 0 -2.4119 -0.0804 1.1144 -0.61408
ASN_558 -3.26492 0.26597 2.1754 -0.19588 0.02133 0.33915 0.82981 -1.19178 -0 -0 -0.22746 -0.72885 0 0 -0.84029 0 0 0.08428 0.00396 0 2.12293 -0.60145 0 -0.93687 0.74752 0.34096 -1.05618
TYR_559 -4.70784 0.46418 2.35915 -1.18921 0.20243 0.72329 0.48518 -1.35114 -0 -0 -0.74271 -0.35157 0 0 0 0 0 0.01002 0.05115 0 1.65189 -0.3088 0.00105 1.2797 0.40909 0.27614 -0.738
ASP_560 -4.76874 0.54447 6.97582 -0.14211 0.00206 0.41889 3.54312 -2.97267 -0 -0 -6.09029 -0.99128 0 0 -2.13191 0 0 0.0098 0.01293 0 4.16635 0.22237 0 -2.3716 -0.05378 0.34715 -3.2794
ASP_561 -3.10815 0.2577 4.37546 -0.11193 0.00804 0.33968 1.88917 -1.94855 -0 -0 -1.56125 -0.45266 0 0 0 0 0 -0.02088 0.01123 0 1.69829 0.02697 0 -2.3716 -0.06056 0.29466 -0.73439
ASP_562 -4.63605 0.52861 6.91876 -0.22364 0.00149 0.73241 2.6322 -2.93758 -0.01272 -0.13545 -4.20261 0.07148 0 0 -1.11131 -0.32405 0 -0.06094 0.11527 0 3.4306 -0.02346 0 -2.3716 -0.36918 0.3059 -1.67188
ASP_563 -6.71922 0.44137 7.7512 -0.10016 0.00043 0.2933 3.76776 -3.51256 -0 -0 -4.06633 -0.53924 0 0 -1.0206 0 0 0.16874 0.01507 0 2.34729 -0.26487 0 -2.3716 -0.38623 0.46996 -3.72569
ASP_564 -4.74586 0.29922 5.62972 -0.19459 0.0008 0.63825 2.53447 -2.70396 -0.00469 -0.03324 -1.21189 -0.17273 0 0 0 0 0 0.08558 0.06622 0 3.244 0.22125 0 -2.3716 -0.27829 0.49354 1.49618
GLU_565 -5.65769 0.27643 7.43927 -0.21536 0.02264 0.28539 2.99495 -3.35533 -0.01272 -0.13545 -2.16869 -0.58815 0 0 0 0 0 0.03025 0.06711 0 3.03013 -0.24234 0 -2.7348 -0.38554 0.5105 -0.8394
ARG_566 -6.5082 0.43448 9.41252 -1.59284 0.46438 1.52462 4.08951 -4.05508 -0 -0 -6.48023 0.25159 0 0 0 -1.45791 0 0.03644 0.07033 3.08092 0 -0.12271 0 -1.2888 -0.50839 0.73956 -1.90981
ALA_567 -5.41951 0.53649 4.15291 -0.02009 0 0 2.6466 -2.74684 -0 -0 -2.65979 -0.36316 0 0 0 0 0 0.03515 0 0 0 -0.22086 0 1.8394 -0.39584 0.67708 -1.93848
ASP_568 -5.43578 0.53926 6.38705 -0.11034 0.01635 0.33974 2.87058 -3.10674 -0.00825 -0.06162 -1.79505 -0.23044 0 0 0 0 0 -0.02345 0.02463 0 1.82569 0.05398 0 -2.3716 -0.26501 0.46492 -0.88607
ASP_569 -5.40047 0.2499 7.37367 -0.09761 0.00396 0.2875 3.42067 -3.30238 -0 -0 -4.50596 -0.45636 0 0 0 -1.13386 0 -0.01607 6e-05 0 1.81209 0.24054 0 -2.3716 -0.06989 0.44326 -3.52257
THR_570 -5.66658 0.52199 4.79608 -0.20364 0.141 0.07563 2.4343 -2.65561 -0 -0 -2.69841 -0.2087 0 0 0 0 0 -0.0268 0.067 0.13334 0 -0.00735 2.24117 -1.0874 0.07281 0.42372 -1.64745
LEU_571 -8.9532 1.31932 5.26211 -0.71873 0.48865 0.28315 3.56006 -3.37752 -0 -0 -2.11618 0.08767 0 0 0 0 0 0.02287 0.19329 1.22428 0 -0.29554 0 0.18072 -0.16316 0.53373 -2.46849
PHE_572 -5.73418 0.49765 5.88857 -0.55039 0.04012 0.22322 2.87269 -2.88354 -0 -0 -2.56957 -0.08299 0 0 0 0 0 0.04854 0.05654 0 2.80099 -0.02481 0 1.0402 -0.29299 0.48315 1.81318
MET_573 -6.00403 0.46866 5.63146 -0.3261 0.0616 0.0964 2.2486 -2.72688 -0.02427 -0.18687 -1.94309 -0.06058 0 0 0 0 0 0.15806 0.01232 1.76085 0 -0.08199 0 0.60916 -0.20214 0.41076 -0.09807
MET_574 -10.5807 1.46924 6.68485 -0.77631 0.22216 0.34982 3.43349 -3.28296 -0 -0 -2.59317 -0.15299 0 0 0 0 0 -0.0041 0.00078 2.59433 0 0.10884 0 0.60916 0.21995 0.64115 -1.05646
LYS_575 -6.16999 0.3196 5.7458 -0.30136 0.02485 0.13184 2.68427 -2.76516 -0.01365 -0.07397 -2.35496 -0.00048 0 0 0 0 0 -0.04314 0.00394 1.73787 0 0.00507 0 -1.5107 0.11459 0.53756 -1.92803
GLU_576 -4.1658 0.17851 5.35603 -0.21245 0.03339 0.30412 2.30911 -2.49519 -0.02071 -0.15849 -2.13204 -0.58051 0 0 0 0 0 -0.00475 0.05888 0 3.07733 -0.10027 0 -2.7348 -0.34947 0.24977 -1.38734
LEU_577 -7.10795 0.59038 4.36196 -0.6495 0.47305 0.29335 2.48182 -2.63234 -0.01313 -0.07898 -1.80421 -0.18197 0 0 0 0 0 -0.00361 0.21905 1.54691 0 -0.17908 0 0.18072 -0.06951 0.51708 -2.05597
ALA_578 -5.04104 0.27598 4.20703 -0.0217 0 0 2.53242 -2.50577 -0 -0 -2.5347 -0.36916 0 0 0 0 0 0.06415 0 0 0 -0.29638 0 1.8394 -0.14986 0.46118 -1.53846
GLY_579 -3.71376 0.30836 4.97486 -5e-05 0 0 2.39212 -2.40798 -0 -0 -2.53451 -0.39515 0 0 0 0 0 -0.0688 0 0 0 0.15647 0 0.83697 0.42448 0.1646 0.13761
ALA_580 -4.02966 0.28418 3.33644 -0.02325 0 0 1.8678 -2.05545 -0.01365 -0.07397 -1.35246 -0.37074 0 0 0 0 0 0.01737 0 0 0 -0.39697 0 1.8394 0.35757 0.2263 -0.38711
LYS_581 -8.61098 0.64945 7.50169 -0.50723 0.06135 0.21071 2.73378 -3.42495 -0.01659 -0.11996 -2.82548 0.06293 0 0 0 0 0 0.03269 0.32525 2.9633 0 0.05011 0 -1.5107 -0.03019 0.45419 -2.0006
VAL_582 -3.83137 0.28529 3.06439 -0.3182 0.24536 0.07341 1.88421 -1.67484 -0.01313 -0.07898 -1.02093 -0.16658 0 0 0 0 0 0.01517 0.002 0.1943 0 -0.21283 0 1.9342 0.14789 0.48012 1.00949
GLU_583 -3.51426 0.17128 3.91055 -0.24077 0.06087 0.39427 1.54966 -1.71314 -0 -0 -2.40672 -0.56209 0 0 -0.41123 0 0 -0.06314 0.02514 0 2.88279 0.00642 0 -2.7348 -0.17533 0.37758 -2.44292
ARG_584 -4.27837 0.62065 4.80893 -0.93322 0.28312 0.68425 2.00412 -1.95992 -0 -0 -1.24658 0.07539 0 0 -0.41123 0 0 0.0775 0.02135 2.06886 0 -0.20387 0 -1.2888 -0.12862 1.04016 1.23373
PRO_585 -2.27829 0.79841 2.07789 -0.13647 0.00149 0.10114 0.56632 -0.78534 -0 -0 0.02528 0.17286 0 0 0 0 0 -0.07678 0.04681 0.11921 0 -1.03117 0 -2.4119 -0.15346 1.77056 -1.19345
PRO_586 -3.75672 0.61954 2.37002 -0.06371 0.0001 0.04165 1.77937 -1.0648 -0 -0 -0.76936 0.60389 0 0 0 0 0 -0.02993 0.10758 0.02334 0 -0.28074 0 -2.4119 0.98076 1.41026 -0.44065
SER_587 -1.78114 0.56284 2.16247 -0.01821 0 0.02101 0.52112 -0.94323 -0 -0 0.42864 -0.56603 0 0 0 0 0 0.03363 0.03904 0.65951 0 -0.19396 0.60376 -0.77834 6.81943 2.1858 9.75634
PRO_588 -3.01586 0.75737 1.55259 -0.08632 0.00116 0.05332 0.62262 -0.69607 -0 -0 -0.00259 0.63306 0 0 0 0 0 -0.13073 0.02006 0.58028 0 -0.46427 0 -2.4119 5.5235 2.18634 5.12256
PHE_589 -7.14113 0.66454 2.59926 -0.58829 0.04648 0.29931 1.42613 -1.96587 -0 -0 -1.17253 0.12524 0 0 0 0 0 0.33348 0.00892 0 1.86719 -0.31039 0 1.0402 -0.40552 0.75327 -2.41972
SER_590 -2.65171 0.20421 2.25271 -0.02655 0.00032 0.02379 0.4333 -1.10033 -0.00017 -0.00038 -0.14564 -0.10958 0 0 0 0 0 -0.0104 0.00936 0.44318 0 0.10563 0.60052 -0.77834 -0.32688 0.59481 -0.48214
MET_591 -7.07036 0.70001 2.50658 -0.69962 0.17379 0.30546 1.14107 -1.55668 -0 -0 0.37653 -0.17792 0 0 0 0 0 -0.04858 0.04501 1.88193 0 0.09781 0 0.60916 0.13051 0.53262 -1.05269
ALA_592 -4.99754 0.90705 2.55841 -0.02715 0.00231 0 1.91216 -2.10746 -0 -0 -1.25521 -0.26652 0 0 0 0 0 0.05737 0 0 0 0.02077 0 1.8394 -0.0871 1.10743 -0.3361
PRO_593 -5.75152 0.79292 2.44051 -0.08961 0.00011 0.05634 1.32861 -1.40996 -0 -0 0.37082 0.72203 0 0 0 0 0 -0.03364 0.01228 0.47328 0 -0.18937 0 -2.4119 -0.58814 1.05578 -3.22147
GLN_594 -5.97544 0.65692 2.27619 -0.41015 0.08953 0.28634 1.23456 -1.61202 -0 -0 0.46882 -0.71638 0 0 0 0 0 -0.05859 0.04061 0 4.07775 -0.23835 0 -0.18838 -0.40807 0.31088 -0.16577
ALA_595 -2.50639 0.2557 1.41667 -0.02228 0 0 1.0389 -1.06056 -0 -0 -0.35044 -0.298 0 0 0 0 0 -0.03977 0 0 0 0.34832 0 1.8394 0.12668 0.33983 1.08806
SER_596 -2.89276 0.13608 3.21581 -0.03059 1e-05 0.05804 1.16825 -1.60082 -0.02006 -0.14042 -1.43203 -0.8696 0 0 0 0 0 -0.03315 0.0196 0.10079 0 -0.28833 0.6831 -0.77834 0.58801 0.48846 -1.62796
LEU_597 -6.28734 0.81844 2.50084 -0.61496 0.42955 0.13462 1.54246 -1.74223 -0.00364 -0.02084 -0.32607 0.28274 0 0 -0.39701 0 0 0.32508 0.28616 1.45931 0 -0.2526 0 0.18072 0.18065 1.18185 -0.32229
PRO_598 -6.53057 1.30046 4.10235 -0.14898 0.0007 0.111 1.70789 -1.58125 -0.01793 -0.15621 -1.47927 0.16823 0 0 -0.5962 0 0 0.39632 0.03066 0.24865 0 -1.16144 0 -2.4119 -0.34398 2.08917 -4.27228
PRO_599 -6.02959 1.36469 3.03495 -0.11818 0 0.09053 1.06668 -1.32321 -0 -0 -0.98654 0.24971 0 0 0 0 0 -0.02269 0.07397 0.10702 0 -1.25505 0 -2.4119 -0.31892 1.77002 -4.70852
VAL_600 -5.64464 1.18151 1.52594 -0.30716 0.22998 0.07482 0.45343 -1.40017 -0 -0 -0.00367 -0.56099 0 0 0 0 0 0.18746 0.08306 0.07298 0 0.47949 0 1.9342 5.66516 2.67928 6.65069
PRO_601 -6.17118 1.33197 4.83884 -0.14042 0.00015 0.09984 1.86879 -1.78991 -0.01793 -0.15621 -2.33445 0.21783 0 0 -0.64162 0 0 0.03484 0.02268 0.18551 0 -1.16395 0 -2.4119 5.50082 2.8917 2.16544
PRO_602 -3.6636 0.44451 2.63858 -0.12932 0.00036 0.09735 0.92812 -1.13232 -0 -0 -0.94961 0.22565 0 0 0 0 0 -0.05388 0.06122 0.10669 0 -1.2474 0 -2.4119 -0.33624 1.25882 -4.16298
ARG_603 -4.67683 0.17249 4.98014 -1.19798 0.2293 0.87716 2.12235 -2.28529 -0.00298 -0.00831 -2.72411 0.16543 0 0 -1.63483 0 0 0.02369 0.01447 3.91922 0 -0.11949 0 -1.2888 -0.28983 0.80428 -0.91993
LEU_604 -5.10246 0.81116 0.70286 -0.55724 0.16905 0.14109 0.59011 -1.24398 -0 -0 0.16424 0.23314 0 0 0 0 0 0.09518 0.08688 0.57375 0 -0.3746 0 0.18072 -0.21012 0.54889 -3.19132
ASP_605 -1.94473 0.31698 2.56317 -0.10614 0.0059 0.30065 0.64051 -1.1756 -0.00298 -0.00831 -0.43693 -0.27139 0 0 0 0 0 -0.02225 0.0121 0 1.85182 0.04305 0 -2.3716 -0.23309 0.60352 -0.23533
LEU_606 -3.27727 0.27974 1.749 -0.54785 0.19791 0.12997 0.74784 -1.04088 -0 -0 -0.21897 0.30334 0 0 0 0 0 -0.0798 0.05938 0.4045 0 -0.08802 0 0.18072 -0.35929 0.60564 -0.95406
LEU_607 -7.29213 1.05944 2.03878 -0.46344 0.26795 0.08193 1.44508 -1.64209 -0 -0 -0.64357 0.352 0 0 -0.73201 0 0 -0.05394 0.00361 0.74061 0 -0.092 0 0.18072 -0.34297 0.85684 -4.2352
PRO_608 -6.16356 0.90894 4.38767 -0.2087 0.01356 0.15538 2.48638 -1.89138 -0 -0 -2.78589 -0.03642 0 0 0 0 0 0.06044 0.00126 0.35676 0 -0.86705 0 -2.4119 -0.32792 0.89945 -5.42298
GLN_609 -6.07947 0.67887 4.50295 -0.5884 0.17802 0.98062 2.28163 -2.41763 -0.01712 -0.14758 -1.86372 -2.34886 0 0 -0.68953 0 0 -0.12351 0.03378 0 3.74438 -0.04885 0 -0.18838 -0.13799 0.60842 -1.64239
ARG_610 -3.50984 0.48407 3.24575 -0.81426 0.11714 0.57011 1.08238 -1.42645 -0.01141 -0.12356 -0.66787 0.3213 0 0 -0.55345 0 0 -0.09977 0.00863 1.91424 0 -0.11027 0 -1.2888 -0.23028 0.58364 -0.50871
VAL_611 -6.67047 0.9682 3.0703 -0.30927 0.29073 0.07352 1.91395 -2.28226 -0.0001 -0.00176 -0.2838 -0.58368 0 0 0 0 0 0.00333 0.00012 0.35968 0 -0.4215 0 1.9342 -0.11616 0.39819 -1.65678
CYS_612 -7.48925 0.95146 4.14615 -0.05431 0.00091 0.01959 2.02621 -2.2089 -0.0001 -0.00176 -0.85972 -0.01917 0 0 0 0 0 0.15538 0.1397 0.53324 0 0.28383 0 3.6196 -0.05393 0.55098 1.73991
VAL_613 -5.79001 1.17071 3.97303 -0.28339 0.12964 0.06028 1.9563 -2.45796 -0.00149 -0.01785 -1.5424 0.10579 0 0 0 0 0 -0.09263 0.12737 0.11007 0 -0.24487 0 1.9342 -0.31601 1.30468 0.12546
PRO_614 -5.7227 0.87423 2.92138 -0.06682 0 0.04228 1.54043 -1.36659 -0.02853 -0.23483 -1.76059 0.60325 0 0 0 0 0 -0.13498 0.0664 0.16452 0 -0.56545 0 -2.4119 0.02565 1.24531 -4.80892
SER_615 -2.81574 0.42595 2.19604 -0.04322 0.02853 0.08258 0.88629 -1.27753 -0 -0 0.54327 -0.19498 0 0 0 0 0 0.39757 0.0003 0.72889 0 -0.00551 0.61056 -0.77834 1.00733 0.54521 2.33721
SER_616 -2.80663 0.20812 3.03322 -0.03048 5e-05 0.05196 1.24477 -1.45263 -0 -0 -1.54021 -1.11604 0 0 -0.55345 0 0 -0.00329 0.0002 0.23858 0 -0.22596 0.64309 -0.77834 0.50648 0.60511 -1.97547
ALA_617 -3.29027 0.62539 1.93268 -0.01999 0 0 1.28573 -1.58976 -0.00149 -0.01785 0.79572 -0.14472 0 0 0 0 0 -0.00876 0 0 0 0.2533 0 1.8394 -0.04601 0.45242 2.06578
SER_618 -0.81253 0.04186 0.72565 -0.03016 0.00072 0.04951 0.11128 -0.42312 -0 -0 0.12698 -0.99543 0 0 0 0 0 -0.08588 0.00826 0.14881 0 -0.36259 0.62068 -0.77834 0.03566 0.15865 -1.45998
ALA_619 -2.87483 0.34551 3.04051 -0.02181 0 0 1.82749 -1.65892 -0.00973 -0.0623 -1.02454 -0.41033 0 0 0 0 0 0.13096 0 0 0 -0.4397 0 1.8394 -0.20613 0.14329 0.61887
LEU_620 -2.81176 0.31797 1.86436 -0.53832 0.16405 0.12477 0.70772 -1.12839 -0 -0 -0.27475 0.31101 0 0 0 0 0 -0.03252 0.01834 0.38717 0 -0.15011 0 0.18072 -0.15503 0.23743 -0.77733
GLY_621 -2.92425 0.05117 3.80721 -5e-05 0 0 2.11576 -1.84568 -0 -0 -2.87448 -0.39614 0 0 0 0 0 -0.0896 0 0 0 -1.4337 0 0.83697 -0.64356 0.34738 -3.04897
THR_622 -4.50113 0.4681 4.26739 -0.22031 0.23534 0.08289 2.43407 -2.30559 -0.01705 -0.09774 -1.95141 -0.36213 0 0 0 0 0 0.00624 0.10003 0.29187 0 0.05817 2.37558 -1.0874 -0.48273 0.65999 -0.04582
ALA_623 -4.09652 0.47732 1.88082 -0.021 0 0 1.19374 -1.86199 -0.00973 -0.0623 -0.77289 -0.36359 0 0 0 0 0 -0.03194 0 0 0 -0.22436 0 1.8394 -0.21916 0.64837 -1.62383
SER_624 -5.36026 0.40425 4.36399 -0.02736 0.00018 0.04316 2.01656 -2.55838 -0.02923 -0.15648 -1.08855 -1.09127 0 0 0 0 0 0.37948 0.02355 0.39347 0 -0.06145 0.65452 -0.77834 -0.3281 0.36422 -2.83603
LYS_625 -6.58689 0.6104 6.63561 -0.58079 0.18445 0.55174 3.33959 -3.20796 -0.00203 -0.04516 -4.5637 0.15361 0 0 0 -0.4157 0 0.00305 0.04594 2.48405 0 0.03948 0 -1.5107 -0.27117 0.51178 -2.62439
ALA_626 -3.55906 0.16861 3.9817 -0.02139 0 0 2.18563 -2.21199 -0 -0 -2.43073 -0.36864 0 0 0 0 0 0.06515 0 0 0 -0.26334 0 1.8394 -0.3392 0.48161 -0.47225
ALA_627 -4.49202 0.26995 3.54278 -0.0204 0 0 2.22542 -2.32863 -0 -0 -1.37 -0.33932 0 0 0 0 0 -0.03277 0 0 0 -0.07877 0 1.8394 -0.259 0.30873 -0.73462
SER_628 -5.4845 0.20195 6.18368 -0.0254 0 0.06037 2.91517 -2.78006 -0.01291 -0.09226 -2.84771 -0.57933 0 0 -0.40449 0 0 -0.01362 0.06352 0.67658 0 0.33887 0.6 -0.77834 0.07188 0.37124 -1.53536
GLY_629 -3.77385 0.16591 4.92682 -5e-05 0 0 2.37754 -2.33818 -0.00308 -0.02056 -2.68184 -0.40919 0 0 0 0 0 -0.08139 0 0 0 0.2654 0 0.83697 0.6526 0.28046 0.19756
SER_630 -3.61006 0.12199 4.77288 -0.02958 0 0.06814 2.17757 -2.23522 -0.02529 -0.15791 -2.81429 -0.55873 0 0 0 0 0 -0.02054 0.00027 0.71606 0 0.34029 0.60002 -0.77834 0.62027 0.09862 -0.71384
LEU_631 -7.6112 0.77961 3.79974 -0.49187 0.16528 0.1123 1.99505 -2.50708 -0 -0 -1.39678 0.24327 0 0 0 0 0 -0.00959 0.20932 0.41426 0 -0.25663 0 0.18072 -0.04008 0.31899 -4.09469
HIS_D_632 -6.41682 0.29555 7.16173 -0.73175 0.01485 0.77554 2.94847 -3.05495 -0 -0 -3.58091 -0.27931 0 0 -0.61779 -0.90253 0 -0.01454 0.0001 0 1.66207 -0.19877 0 -0.45461 -0.07825 0.3441 -3.12782
LYS_633 -4.70896 0.30642 5.15444 -0.3114 0.0427 0.14787 1.47624 -2.17354 -0 -0 -1.39605 -0.00422 0 0 0 0 0 0.05203 0.03195 1.78304 0 0.00139 0 -1.5107 -0.10539 0.25789 -0.95629
ASP_634 -3.4361 0.15001 4.31975 -0.27952 0.06681 0.91914 1.15069 -1.75491 -0.00513 -0.05964 -1.25234 -0.33419 0 0 0 0 0 -0.05943 0.0281 0 2.03767 -0.59294 0 -2.3716 -0.33418 0.37808 -1.42974
LYS_635 -1.52733 0.45594 2.02634 -0.3394 0.0629 0.21944 0.24346 -0.86457 -0.02529 -0.15791 0.33006 -0.3345 0 0 0 0 0 0.04894 0.00396 1.55258 0 -0.23737 0 -1.5107 -0.08497 0.79121 0.6528
PRO_636 -3.36625 0.60815 2.07807 -0.20952 0.01074 0.15315 0.32645 -0.772 -0 -0 -0.09071 0.00938 0 0 0 0 0 0.00481 0.05606 0.41881 0 -0.95357 0 -2.4119 -0.09001 0.74197 -3.48637
LEU_637 -5.09535 0.7855 1.8636 -0.56057 0.20938 0.14831 1.28964 -1.38361 -0 -0 -0.5598 0.15342 0 0 0 0 0 -0.01909 0.08917 1.60912 0 -0.12687 0 0.18072 -0.38315 1.22936 -0.57022
PRO_638 -2.46942 0.5468 0.91915 -0.11592 0.03712 0.08435 0.25448 -0.52503 -0 -0 -0.27203 0.19902 0 0 0 0 0 0.01494 0.02491 0.23667 0 -0.3415 0 -2.4119 0.50465 1.27836 -2.03535
VAL_639 -6.2417 1.29523 1.31515 -0.29459 0.27916 0.07656 1.34199 -1.46885 -0 -0 0.52608 -0.7562 0 0 0 0 0 0.03549 0.09862 0.22259 0 0.25012 0 1.9342 0.94612 1.04545 0.60541
PRO_640 -4.20252 0.92537 1.94017 -0.06762 0 0.04233 0.69687 -0.82039 -0.03012 -0.23592 -0.96815 0.56357 0 0 -0.81018 0 0 0.24467 0.00906 0.21909 0 0.13663 0 -2.4119 6.23493 2.27932 3.7452
PRO_641 -7.27812 1.77658 2.41976 -0.15299 0.00121 0.10737 0.85459 -1.18169 -0 -0 -0.03394 0.17208 0 0 0 0 0 0.03955 0.01401 0.69932 0 -0.86391 0 -2.4119 5.82377 1.9027 1.88837
THR_642 -6.08868 0.59229 4.42385 -0.19121 0.13192 0.08058 2.07448 -2.47145 -0.01923 -0.16881 -0.83509 -0.61687 0 0 -0.34614 0 0 -0.03716 0.01274 0.22572 0 0.29017 2.50706 -1.0874 0.42609 0.69741 -0.39973
LEU_643 -6.3073 0.82563 1.65981 -0.49053 0.25624 0.12272 0.81248 -1.63638 -0 -0 0.11864 0.24706 0 0 0 0 0 -0.04847 0.0748 0.27498 0 -0.28925 0 0.18072 0.40635 0.45072 -3.34178
ARG_644 -3.69281 0.22228 2.96635 -0.89011 0.27037 0.69668 0.88856 -1.50388 -0 -0 -0.49733 0.22035 0 0 0 -0.8592 0 -0.07669 0.08396 2.33292 0 -0.01883 0 -1.2888 -0.40001 0.4776 -1.06859
ASP_645 -5.22461 0.4891 5.49876 -0.25599 0.05131 0.8397 1.80479 -2.26861 -0.00295 -0.04094 -3.1525 -0.16178 0 0 0 -0.52563 0 -0.04016 0.01182 0 2.00916 -0.64431 0 -2.3716 0.45514 0.41134 -3.11796
LEU_646 -6.69085 1.16673 3.97623 -0.51442 0.2234 0.15101 1.42407 -2.03616 -0 -0 0.8603 0.18378 0 0 0 0 0 -0.04799 0.08379 0.31142 0 -0.27774 0 0.18072 2.75784 1.7588 3.51093
PRO_647 -4.21146 0.87436 1.56138 -0.06837 1e-05 0.04277 0.49911 -0.77231 -0 -0 0.13153 0.55034 0 0 0 0 0 0.17252 0.0082 0.17877 0 -0.18114 0 -2.4119 8.09537 3.15914 7.6283
PRO_648 -5.91882 1.98734 2.96166 -0.06046 0 0.04122 0.66398 -1.15229 -0.01487 -0.12592 -0.87928 0.57518 0 0 0 0 0 1.12939 0.00698 0.03352 0 0.35132 0 -2.4119 11.9967 3.92887 13.1126
PRO_649 -6.50279 1.61377 2.87023 -0.21096 0.33645 0.15405 1.08079 -1.20479 -0 -0 0.20777 -0.37883 0 0 0 0 0 0.22472 0.04776 0.41563 0 0.28865 0 -2.4119 7.79345 4.07883 8.40283
PRO_650 -5.23437 0.99927 2.32909 -0.18195 0.00642 0.13231 0.73795 -0.94289 -0.0047 -0.04869 -0.45202 -0.04514 0 0 0 0 0 -0.04724 0.01963 1.02189 0 -0.42053 0 -2.4119 1.89093 2.53359 -0.11836
PRO_651 -5.26129 0.90519 3.31121 -0.2113 0.00857 0.15389 0.84125 -1.27735 -0 -0 0.36141 -0.02034 0 0 0 0 0 0.07675 0.01667 0.33935 0 -0.82354 0 -2.4119 -0.08459 1.49788 -2.57813
PRO_652 -6.00677 0.78525 2.94661 -0.06283 0 0.04141 0.8072 -1.20725 -0.00118 -0.02032 -0.14063 0.63766 0 0 0 0 0 0.02084 0.06563 0.01617 0 -0.13411 0 -2.4119 1.00319 0.8796 -2.78142
ASP_653 -2.20129 0.14017 2.21236 -0.20652 0.04736 0.65799 0.28941 -0.93348 -0 -0 0.36248 -1.29911 0 0 0 0 0 -0.08432 0.02434 0 2.00636 -0.69379 0 -2.3716 1.00891 0.3081 -0.73261
ARG_654 -4.8781 0.5159 3.81416 -1.84482 0.67909 2.28727 0.72529 -1.43022 -0.00118 -0.02032 0.2263 -2.01931 0 0 0 0 0 -0.03064 0.02974 3.50398 0 -0.21229 0 -1.2888 0.11527 0.76361 0.93491
PRO_655 -3.26603 0.51259 2.89111 -0.19221 0.00199 0.1361 1.30662 -1.26055 -0.02765 -0.13186 -1.02226 0.0473 0 0 0 0 0 0.07097 0.00459 0.35112 0 -0.83292 0 -2.4119 0.12495 0.85772 -2.84031
TYR_656 -5.01524 0.44612 3.66739 -1.02368 0.07007 0.43168 2.88714 -2.1073 -0.00079 -0.007 -2.64094 -0.30632 0 0 -0.76641 0 0 0.00436 0.35539 0 1.91707 -0.22268 0.00144 1.2797 0.21985 0.41324 -0.39693
SER_657 -4.18518 0.47049 4.35957 -0.02989 0.00106 0.0482 1.83575 -2.22026 -0 -0 -0.31552 -0.93397 0 0 0 0 0 -0.10475 0.0007 0.15696 0 -0.29972 0.60745 -0.77834 0.22242 0.49087 -0.67415
VAL_658 -6.7193 0.57908 4.14528 -0.30258 0.18148 0.07042 2.81797 -2.42356 -0.00898 -0.11186 -2.60055 -0.35913 0 0 0 0 0 -0.05466 0.08134 0.1992 0 -0.26548 0 1.9342 -0.24937 0.69709 -2.38941
GLY_659 -5.5652 0.62831 4.77382 -5e-05 0 0 2.26324 -2.61174 -0.02765 -0.13186 -1.89819 -0.41275 0 0 0 0 0 -0.03965 0 0 0 0.47573 0 0.83697 0.37353 0.55281 -0.78267
ALA_660 -5.26618 0.61254 3.44456 -0.02242 0 0 2.03897 -2.39274 -0 -0 -0.28544 -0.37479 0 0 0 0 0 0.14521 0 0 0 -0.2556 0 1.8394 0.22746 0.30621 0.01718
GLU_661 -3.78267 0.25439 4.49764 -0.20919 0.02268 0.28666 1.41255 -2.052 -0.00898 -0.11186 -0.85739 -0.59116 0 0 0 0 0 -0.00681 0.02196 0 3.02392 -0.29266 0 -2.7348 -0.48107 0.28667 -1.32212
SER_662 -5.90443 0.50247 5.73165 -0.03043 0.00021 0.02026 2.99542 -2.6626 -0 -0 -2.50098 -0.03766 0 0 -0.83612 0 0 0.06991 0.00058 0.49383 0 0.30533 1.9133 -0.77834 -0.2555 0.27058 -0.70252
ARG_663 -7.09863 0.68464 4.86964 -0.58196 0.19327 0.44081 2.28883 -2.48975 -0 -0 -1.45988 -0.07193 0 0 0 0 0 0.12105 0.07625 2.5834 0 -0.20788 0 -1.2888 -0.12532 0.8728 -1.19346
PRO_664 -2.74891 0.41948 1.69394 -0.18947 0.00137 0.1334 0.43206 -0.78376 -0 -0 -0.5265 0.03496 0 0 0 0 0 -0.005 0.0107 0.66226 0 -0.89617 0 -2.4119 -0.42962 0.92492 -3.67823
GLN_665 -3.78278 0.46065 3.2512 -0.59424 0.09147 0.38193 1.88886 -1.48312 -0 -0 -0.85532 -1.01448 0 0 -1.20831 0 0 0.03035 0.22904 0 4.19546 0.0487 0 -0.18838 -0.19941 0.55812 1.80974
ARG_666 -2.53698 0.19237 2.49387 -0.63583 0.0769 0.43097 1.211 -1.04214 -0 -0 -1.98549 0.56303 0 0 -1.64457 0 0 -0.09074 0.0249 1.76935 0 -0.09554 0 -1.2888 -0.10585 0.54281 -2.12074
ARG_667 -3.55033 0.54071 3.91538 -0.91884 0.22781 0.67691 1.72706 -1.63763 -0 -0 -0.36071 -0.10726 0 0 -0.43626 0 0 0.00598 0.01186 1.91472 0 -0.24288 0 -1.2888 -0.32213 1.08598 1.24156
PRO_668 -1.92417 0.30006 0.82901 -0.12162 0.00356 0.089 0.20483 -0.39761 -0 -0 -0.20314 0.2355 0 0 0 0 0 -0.02914 0.02255 0.11894 0 -0.92576 0 -2.4119 -0.43998 1.08168 -3.56818
LEU_669 -7.03246 0.88747 2.75154 -0.84805 0.62454 0.35815 2.11129 -1.85836 -0 -0 -1.6749 0.17497 0 0 -0.76641 0 0 0.78017 0.2165 1.76557 0 0.38433 0 0.18072 -0.22714 1.21535 -0.95674
PRO_670 -2.03985 0.32622 1.40313 -0.13376 0.00898 0.09731 0.24706 -0.59837 -0 -0 -0.58911 0.15672 0 0 0 0 0 -0.08916 0.01668 0.17462 0 -0.66434 0 -2.4119 -0.07996 1.33113 -2.84459
CYS_671 -5.59393 0.56438 1.90093 -0.08515 0.0008 0.06309 0.53224 -1.08124 -0.00079 -0.007 -1.27348 -0.80543 0 0 0 0 0 0.01964 0.66501 0.35977 0 -0.01405 0 3.6196 -0.12466 0.55371 -0.70656
THR_672 -3.76006 0.64687 4.3714 -0.16532 0.07323 0.05816 1.99478 -1.97147 -0.01359 -0.10906 -2.56941 -0.24817 0 0 -0.56502 0 0 0.14708 0.00439 0.17463 0 -0.18112 2.29399 -1.0874 0.29259 0.98907 0.37557
PRO_673 -5.55227 1.19578 2.20142 -0.12754 0.00921 0.09372 0.5729 -1.03678 -0 -0 -0.07285 0.18937 0 0 0 0 0 -0.10875 0.03314 0.11509 0 -0.82174 0 -2.4119 0.02871 1.12036 -4.57213
GLY_674 -2.71937 0.14088 3.54496 -7e-05 0 0 1.61596 -1.60427 -0 -0 -1.38081 -0.36401 0 0 -1.45509 0 0 -0.18291 0 0 0 -1.52851 0 0.83697 -0.4652 0.57493 -2.98653
ASP_675 -6.17019 0.57333 7.00496 -0.10706 0.01742 0.33285 3.29368 -2.89421 -0.01991 -0.14951 -5.45923 -0.32141 0 0 -0.56502 0 0 -0.05786 0.34911 0 1.74103 0.02511 0 -2.3716 -0.36056 0.65041 -4.48867
CYS_676 -4.84142 1.08355 4.36839 -0.07691 0.00336 0.0505 1.64723 -1.98773 -0.00297 -0.09004 -0.12499 -0.36662 0 0 0 0 0 -0.04311 0.01152 0.38167 0 0.03706 0 3.6196 -0.34626 1.47051 4.79331
PRO_677 -4.10777 0.67054 1.66982 -0.09196 0.00168 0.05728 0.51836 -0.64306 -0.00018 -0.00555 0.3319 0.67458 0 0 0 0 0 0.00658 0.00792 0.52476 0 -0.38467 0 -2.4119 -0.4614 1.29188 -2.3512
SER_678 -4.16652 0.69239 3.79581 -0.0254 0 0.04502 2.07762 -1.72578 -0.00028 -0.01262 -0.60285 -1.24763 0 0 -0.88025 0 0 0.03062 0.05787 2.07112 0 -0.51601 0.60588 -0.77834 -0.33817 0.54578 -0.37175
ARG_679 -4.90254 0.39466 3.13052 -0.73329 0.12643 0.47887 1.04971 -1.37906 -0.00792 -0.09907 -0.75042 0.36458 0 0 0 -0.45221 0 -0.09052 0.08186 1.86022 0 -0.12382 0 -1.2888 -0.3915 0.50668 -2.22563
ASP_680 -2.79592 0.45024 4.1567 -0.10606 0.00923 0.3142 2.01311 -1.73158 -0 -0 -1.90717 -1.34764 0 0 -1.56024 0 0 -0.02283 0.02907 0 2.05227 -0.18556 0 -2.3716 -0.21929 0.33926 -2.88382
LYS_681 -1.46644 0.17031 1.84363 -0.38138 0.05212 0.18257 0.65163 -0.74853 -0 -0 -1.7405 0.13491 0 0 -0.67999 0 0 -0.11239 0.00426 1.53823 0 -0.0156 0 -1.5107 -0.13225 0.17847 -2.03166
LEU_682 -4.10783 0.70456 1.7138 -0.52541 0.12351 0.12595 0.76293 -0.98846 -0 -0 0.06564 0.15854 0 0 0 0 0 0.31477 0.0605 0.58185 0 -0.13444 0 0.18072 1.40294 1.1188 1.55837
PRO_683 -2.38657 0.877 1.77364 -0.14951 0.00164 0.10916 0.65749 -0.78308 -0 -0 -0.14623 0.12564 0 0 0 0 0 -0.02864 0.01199 0.162 0 -1.10705 0 -2.4119 1.37487 2.1814 0.26184
PRO_684 -2.28012 0.37332 0.96534 -0.11859 0.00332 0.08702 0.33401 -0.52689 -0 -0 -0.19184 0.25029 0 0 0 0 0 -0.10488 0.06142 0.09887 0 -1.07733 0 -2.4119 -0.49211 1.37299 -3.65709
VAL_685 -4.15744 0.5694 2.69425 -0.33385 0.3268 0.07411 2.00812 -1.706 -0.00668 -0.03306 -1.1719 -0.69824 0 0 0 0 0 0.02784 0.00396 0.48936 0 -0.38939 0 1.9342 -0.44511 1.08762 0.27398
PRO_686 -1.72376 0.31988 1.04533 -0.16973 0.05888 0.11437 0.46358 -0.48922 -0 -0 -0.56694 0.11995 0 0 0 0 0 0.10257 0.00116 0.19186 0 -0.92886 0 -2.4119 0.21081 1.18427 -2.47774
SER_687 -1.9825 0.19126 2.57546 -0.04426 0.01031 0.08877 1.40458 -1.19488 -0.0173 -0.17838 -1.41317 0.34024 0 0 0 0 0 0.1062 0 0.48042 0 -0.13845 0.61341 -0.77834 2.02356 0.49264 2.57958
SER_688 -4.54674 1.03411 5.53374 -0.03408 0.00178 0.02499 2.44231 -2.28057 -0.02415 -0.21699 -1.21629 -0.13411 0 0 -0.58227 0 0 9.41576 0.03726 0.52751 0 -0.11868 1.73251 -0.77834 1.68244 12.0845 24.5847
ARG_689 -6.41682 1.28013 6.13107 -0.50926 0.04303 0.25219 3.02013 -2.69002 -0.00962 -0.04568 -2.68315 0.57832 0 0 -0.61897 0 0 -0.01399 0.27114 1.29599 0 0.82983 0 -1.2888 5.52267 13.1049 18.0531
LEU_690 -6.28845 0.77964 3.33263 -0.69545 0.18659 0.27977 1.73949 -1.97536 -0 -0 -0.75386 0.06636 0 0 0 0 0 -0.09288 0.00814 0.93744 0 -0.14233 0 0.18072 5.50432 1.53351 4.60029
GLY_691 -3.0994 0.28372 3.01138 -4e-05 0 0 0.838 -1.4499 -0.00632 -0.04045 0.34254 -0.41088 0 0 0 0 0 -0.07207 0 0 0 0.35546 0 0.83697 0.20585 0.47598 1.27086
ASP_692 -4.63302 0.53479 7.61215 -0.10249 0.00584 0.32138 4.04941 -3.20909 -0.00878 -0.1062 -4.69925 -0.21869 0 0 -1.52506 0 0 0.16573 0.37315 0 2.03293 -0.33175 0 -2.3716 0.08783 0.50415 -1.51858
SER_693 -4.09091 0.51501 3.66684 -0.01339 0 0.029 1.58028 -1.91395 -0.01222 -0.05428 -0.98541 -0.95738 0 0 0 0 0 -0.0593 0.07663 0.19089 0 0.32766 0.62859 -0.77834 0.82596 0.54837 -0.47595
TRP_694 -4.57578 0.49193 2.72332 -0.92851 0.09127 0.72863 1.14278 -1.62705 -0 -0 -1.02431 -0.02969 0 0 -0.26935 0 0 -0.0081 0.01767 0 2.4063 -0.14297 0 1.6906 0.99696 0.66831 2.35201
LEU_695 -2.47953 0.47376 2.60856 -0.44857 0.23568 0.07305 0.67735 -1.08755 -0.021 -0.16048 -0.2181 0.2885 0 0 0 0 0 0.72173 0.02995 0.02121 0 1.13034 0 0.18072 5.80577 1.26015 9.09154
PRO_696 -2.0747 0.49765 1.14869 -0.13748 0.00213 0.10025 0.09242 -0.42298 -0 -0 0.03926 0.17753 0 0 0 0 0 -0.07707 0.0116 0.18963 0 -1.00018 0 -2.4119 5.31986 0.9973 2.45202
ARG_697 -3.98649 0.55465 5.23249 -0.90538 0.15118 0.79045 2.00883 -2.24586 -0 -0 -2.18354 -0.21433 0 0 -1.21214 0 0 0.09634 0.01952 2.7071 0 -0.24305 0 -1.2888 -0.53767 1.14695 -0.10975
PRO_698 -2.15523 0.41865 1.14348 -0.08927 0.00067 0.05583 0.14211 -0.39122 -0 -0 0.10774 0.67182 0 0 0 0 0 -0.1039 0.00175 0.48858 0 -0.30032 0 -2.4119 -0.31723 1.05374 -1.6847
ILE_699 -2.486 0.5631 1.61627 -0.47693 0.34263 0.10658 0.46634 -0.80435 -0 -0 0.01361 -0.02802 0 0 0 0 0 -0.05156 0.02151 0.38858 0 -0.75736 0 0.73287 -0.39204 0.86857 0.12381
PRO_700 -2.29695 0.47457 1.29973 -0.20106 0.00505 0.14384 0.45442 -0.70864 -0 -0 -0.63768 0.05828 0 0 0 0 0 0.05404 0.00429 0.40778 0 -0.9462 0 -2.4119 -0.35402 0.88757 -3.76688
LYS_701 -1.57475 0.10451 1.07122 -0.35908 0.04302 0.16048 0.08815 -0.53474 -0 -0 -0.20544 0.13188 0 0 0 0 0 -0.03463 0.00148 1.77561 0 -0.00699 0 -1.5107 -0.33649 0.22626 -0.9602
VAL_702 -2.9174 0.62188 1.037 -0.2717 0.17024 0.05681 0.48295 -0.88363 -0 -0 -0.10821 -0.31981 0 0 0 0 0 -0.06473 0.00346 0.25689 0 -0.77433 0 1.9342 -0.12434 0.79688 -0.10381
PRO_703 -3.60417 0.70643 2.03718 -0.12358 0.00206 0.09091 1.51251 -1.22465 -0 -0 -1.29474 0.23336 0 0 0 0 0 -0.07187 0.03266 0.16919 0 -1.06597 0 -2.4119 -0.36257 0.93484 -4.44031
VAL_704 -1.85297 0.19102 1.5335 -0.28415 0.15173 0.04956 0.53519 -0.84372 -0 -0 -0.01748 0.33215 0 0 0 0 0 -0.07118 0.00054 0.50181 0 0.43743 0 1.9342 -0.53197 0.29695 2.3626
SER_705 -2.79104 0.52151 2.04043 -0.03191 0.00198 0.05472 0.97902 -1.12428 -0 -0 0.53048 -1.05678 0 0 0 0 0 -0.02804 0.00515 0.34934 0 -0.27475 0.60897 -0.77834 -0.47021 0.19859 -1.26517
ALA_706 -3.52514 0.77182 1.83966 -0.02536 0.00088 0 1.35522 -1.4381 -0.01478 -0.12054 -0.53004 -0.33989 0 0 0 0 0 -0.04225 0 0 0 -0.29822 0 1.8394 0.53389 1.65582 1.66236
PRO_707 -2.57467 0.66944 1.93257 -0.12235 0.00156 0.08711 0.33369 -0.8544 -0.00038 -0.00572 -0.57482 0.24864 0 0 0 0 0 -0.08949 0.01211 0.15245 0 -1.02189 0 -2.4119 0.47791 1.71884 -2.02132
SER_708 -2.56319 0.31106 2.22213 -0.02987 0 0.06973 0.70195 -0.98301 -0.01478 -0.12054 0.22126 -0.33228 0 0 0 0 0 -0.00646 0.00775 0.03717 0 -0.54317 0.61584 -0.77834 -0.57185 0.31609 -1.4405
SER_709 -2.86093 0.3001 3.21187 -0.02936 0.01315 0.02926 1.30836 -1.51674 -0 -0 -0.5037 0.04834 0 0 0 0 0 -0.08092 0.00536 0.08866 0 0.19667 0.61379 -0.77834 0.04279 0.30994 0.39828
SER_710 -3.62113 0.38681 4.07191 -0.02271 0 0.05347 1.99789 -1.73679 -8e-05 -0.00188 -2.53875 -0.5737 0 0 -1.05204 0 0 -0.01056 0.00195 0.15532 0 -0.48654 0.60003 -0.77834 -0.02671 0.31061 -3.27126
ASP_711 -1.94875 0.3528 2.03035 -0.29515 0.15203 1.01155 0.55773 -0.88325 -0 -0 0.12211 -3.19532 0 0 0 0 0 0.0779 0.29533 0 2.63002 -0.39827 0 -2.3716 0.89245 1.38463 0.41455
PRO_712 -3.9411 0.87118 3.3526 -0.19277 0.00407 0.14024 1.16936 -1.3369 -0.0215 -0.16485 -0.50684 0.02067 0 0 0 0 0 -0.03227 0.01236 0.80726 0 -1.02184 0 -2.4119 0.75359 1.37553 -1.12311
TRP_713 -3.01147 0.22425 1.87178 -1.33864 0.12344 0.55407 1.18231 -1.26434 -0 -0 -0.69543 -0.55436 0 0 -0.76717 0 0 -0.1005 0.04981 0 1.49046 -0.03182 0 1.6906 -0.52603 0.32809 -0.77494
THR_714 -4.09469 0.51632 2.7446 -0.13098 0.07796 0.07957 0.81825 -1.6377 -0 -0 0.00493 -1.23695 0 0 0 0 0 -0.03016 0.00869 0.02629 0 -0.23734 2.27594 -1.0874 -0.4248 0.38768 -1.93981
GLY_715 -2.78262 0.14825 3.30608 -0.00028 0 0 1.39529 -1.52622 -0.0215 -0.16485 -0.95112 -0.27849 0 0 -0.43028 0 0 -0.09158 0 0 0 0.72672 0 0.83697 -0.14213 0.31826 0.34249
ARG_716 -2.99809 0.30204 3.87206 -0.94862 0.22718 0.7405 1.48142 -1.6975 -0.02713 -0.1146 -1.80135 -0.12658 0 0 -1.19745 0 0 0.00753 0.00561 2.0663 0 -0.22675 0 -1.2888 0.65145 0.47106 -0.60173
GLU_717 -4.19148 0.50844 4.9686 -0.25633 0.03382 0.30582 1.93432 -1.9968 -0.02713 -0.1146 -2.51505 -0.23029 0 0 0 -0.51904 0 -0.02993 0.08714 0 3.01891 -0.16732 0 -2.7348 0.66817 0.4713 -0.78625
LEU_718 -4.36337 0.37476 3.74882 -0.488 0.24081 0.11672 1.85527 -1.92504 -0 -0 -1.33868 0.23567 0 0 0 0 0 -0.02315 0.00095 0.2713 0 -0.30508 0 0.18072 -0.04761 0.25298 -1.21293
THR_719 -4.78569 0.49276 4.28544 -0.19853 0.14665 0.07607 1.46767 -2.11859 -0 -0 -1.34291 -0.76411 0 0 0 -0.51904 0 -0.04204 0.10261 0.11942 0 0.14875 2.37089 -1.0874 -0.0413 0.38386 -1.30548
ASN_720 -3.99686 0.42012 4.58923 -0.17584 0.0325 0.25923 1.47294 -2.18012 -8e-05 -0.00188 -0.82076 -0.22161 0 0 0 0 0 -0.01112 0.01896 0 1.603 0.30954 0 -0.93687 0.33899 0.34414 1.04352
ARG_721 -7.69592 0.21427 7.28426 -0.64708 0.08064 0.37758 4.13629 -3.39617 -0 -0 -3.82841 0.47329 0 0 -1.05204 0 0 -0.04856 0.05252 2.42909 0 -0.18183 0 -1.2888 -0.09375 0.72775 -2.45684
HIS_D_722 -6.87525 0.63717 6.16217 -0.40887 0.02941 0.5219 2.65767 -3.05596 -0 -0 -2.78237 -0.40282 0 0 0 0 0 0.07615 0.00027 0 1.90431 -0.51138 0 -0.45461 -0.27828 0.91426 -1.86622
SER_723 -4.34598 0.41392 4.93082 -0.02961 0.00025 0.04763 2.7967 -2.31781 -0 -0 -2.45813 -1.03759 0 0 0 0 0 -0.08879 0.01778 0.21933 0 0.00855 0.61289 -0.77834 -0.30887 0.71737 -1.59989
LEU_724 -6.23246 1.0872 4.04389 -0.67334 0.19717 0.23546 2.01754 -2.33211 -0.00038 -0.00572 -1.13104 0.17097 0 0 0 0 0 0.30412 0.03817 0.69046 0 -0.14247 0 0.18072 1.38355 1.74206 1.57378
PRO_725 -4.28255 1.02765 2.7537 -0.08754 7e-05 0.05414 0.83081 -1.08591 -0 -0 0.14974 0.67422 0 0 0 0 0 0.30086 0.02432 0.49413 0 -0.22552 0 -2.4119 1.44609 1.80354 1.46585
PHE_726 -5.12171 0.41109 3.98254 -0.84538 0.03737 0.22771 1.90598 -2.13335 -0 -0 -0.83906 -0.04773 0 0 0 0 0 -0.00584 0.05428 0 2.04001 -0.24036 0 1.0402 0.0274 0.65955 1.15269
SER_727 -5.2368 0.35787 5.64888 -0.02946 0 0.06757 3.29803 -2.63496 -0.00667 -0.05091 -3.53388 -0.51983 0 0 0 -0.68204 0 -0.02588 0.00883 0.88523 0 0.31366 0.68898 -0.77834 0.2953 0.5135 -1.4209
LEU_728 -7.07925 1.09093 5.1209 -0.48046 0.28335 0.1174 2.77564 -2.75121 -0 -0 -2.51428 0.27359 0 0 0 0 0 0.45025 0.05295 0.87662 0 -0.17233 0 0.18072 1.18959 1.80726 1.22168
PRO_729 -4.89134 1.02961 3.95663 -0.06849 0 0.04322 1.54128 -1.68776 -0.00241 -0.03337 -1.52896 0.6353 0 0 0 0 0 -0.03893 0.07351 0.17071 0 0.00172 0 -2.4119 1.22236 1.8472 -0.14161
SER_730 -3.42358 0.32779 4.40209 -0.02336 0 0.02194 1.97509 -2.02767 -0.0153 -0.08117 -0.51389 -0.33245 0 0 0 0 0 0.0204 0.00218 0.46957 0 0.32104 0.60263 -0.77834 0.13278 0.48108 1.56082
GLN_731 -4.67871 0.12848 4.69459 -0.27869 0.02045 0.22466 2.07301 -2.21212 -0 -0 -1.75631 -0.42004 0 0 0 -0.68204 0 -0.0505 0.03145 0 3.24345 -0.16084 0 -0.18838 -0.06755 0.35904 0.27995
MET_732 -4.41659 0.37969 3.08777 -0.21402 0.02571 0.07396 1.45143 -1.52193 -0.00667 -0.05091 -1.2748 -0.24049 0 0 0 0 0 -0.02973 0.12881 2.24047 0 0.0553 0 0.60916 -0.12083 0.51365 0.68999
GLU_733 -4.03512 0.5821 4.69125 -0.28009 0.04053 0.3347 1.72902 -1.90952 -0.01772 -0.11454 -1.19732 -0.21766 0 0 0 0 0 -0.08252 0.02108 0 2.82428 -0.07705 0 -2.7348 -0.11276 1.04114 0.485
PRO_734 -2.61019 0.52972 1.72826 -0.12079 0.00353 0.08913 0.59064 -0.65772 -0 -0 0.15221 0.2423 0 0 0 0 0 -0.11139 0.05951 0.10606 0 -1.00541 0 -2.4119 -0.45886 0.9192 -2.9557
ARG_735 -3.81268 0.74044 3.49436 -0.68151 0.13583 0.48033 1.99619 -1.73309 -0.00079 -0.02029 -1.1418 0.00316 0 0 0 0 0 0.31751 0.10852 2.20043 0 -0.17439 0 -1.2888 0.08057 0.74444 1.44843
PRO_736 -4.30991 0.85481 3.11655 -0.09097 0.0004 0.05677 1.35558 -1.26821 -0 -0 -0.07649 0.68889 0 0 0 0 0 -0.14267 0.01216 0.5869 0 -0.49501 0 -2.4119 0.20186 0.78368 -1.13757
ASP_737 -3.25731 0.4155 3.33406 -0.19897 0.04773 0.6433 0.91907 -1.54814 -0.00816 -0.12214 -0.83652 -3.54941 0 0 0 0 0 -0.04029 0.16895 0 3.76132 -0.20399 0 -2.3716 -0.41553 0.35775 -2.90438
VAL_738 -5.9951 1.05178 4.46016 -0.32402 0.28636 0.07802 2.85576 -2.49175 -0 -0 -2.96806 -0.62245 0 0 0 0 0 -0.00381 4e-05 0.1194 0 0.21412 0 1.9342 1.93003 1.60298 2.12766
PRO_739 -4.6621 0.78411 4.11697 -0.08781 4e-05 0.05438 1.75354 -1.73289 -0 -0 -2.56008 0.72412 0 0 0 0 0 -0.11591 0.00169 0.57599 0 -0.40494 0 -2.4119 1.89935 1.55328 -0.51217
ARG_740 -6.67349 0.53534 5.41179 -0.53098 0.07279 0.29184 2.0476 -2.37736 -0.01081 -0.14195 -2.30169 0.66858 0 0 -0.55722 -0.7288 0 0.02717 0.03879 2.14572 0 -0.11711 0 -1.2888 -0.44171 0.33861 -3.5917
LEU_741 -6.30571 0.48698 4.08747 -0.48748 0.21677 0.11035 2.47309 -2.20145 -0 -0 -1.74246 0.16713 0 0 0 0 0 0.23383 0.38881 0.26282 0 -0.28939 0 0.18072 -0.21105 0.5714 -2.05816
GLY_742 -3.27819 0.19963 4.29222 -5e-05 0 0 2.21488 -2.08687 -0 -0 -1.39984 -0.41438 0 0 0 0 0 -0.04715 0 0 0 0.26801 0 0.83697 0.52692 0.47999 1.59216
SER_743 -4.55788 0.14585 5.55784 -0.03218 5e-05 0.02174 2.64571 -2.57427 -0 -0 -3.0491 0.00492 0 0 0 0 0 -0.00914 0.00515 0.57094 0 0.26354 1.7769 -0.77834 0.4461 0.22269 0.66052
THR_744 -9.06594 1.2443 7.94163 -0.20637 0.18698 0.07497 4.78641 -4.03402 -0 -0 -3.33373 -0.17798 0 0 -1.28986 0 0 0.04107 0.00345 0.05422 0 -0.01703 2.26236 -1.0874 0.00839 0.43122 -2.17732
PHE_745 -8.12181 0.65945 5.4009 -0.96163 0.07513 0.39059 2.7296 -3.26495 -0 -0 -1.67881 0.04387 0 0 0 0 0 -0.01016 0.00275 0 1.83779 -0.42129 0 1.0402 0.11296 0.46572 -1.6997
SER_746 -2.97993 0.13775 3.63531 -0.02333 0 0.02202 1.22377 -1.79026 -0 -0 -0.52128 -0.3307 0 0 0 0 0 0.06326 0.00725 0.5098 0 0.3056 0.60097 -0.77834 0.00011 0.26902 0.35103
LEU_747 -4.13749 0.26125 2.81812 -0.4775 0.21335 0.11785 1.23123 -1.57574 -0 -0 -1.1298 0.21511 0 0 0 0 0 -0.0081 0.01324 0.36141 0 -0.29169 0 0.18072 -0.12291 0.32238 -2.00857
ASP_748 -4.81814 0.44614 6.94465 -0.22891 0.08596 0.74103 3.76526 -3.17035 -0 -0 -5.03925 -1.28743 0 0 -0.67563 -0.68501 0 0.02597 0.00613 0 1.94261 -0.84134 0 -2.3716 0.0526 0.50452 -4.60278
THR_749 -5.79537 0.72367 4.26117 -0.1266 0.07124 0.05879 2.8644 -2.41676 -0 -0 -2.28077 -0.79549 0 0 0 0 0 -0.04288 0.02792 0.03875 0 0.06421 2.27263 -1.0874 0.27549 0.52199 -1.36502
SER_750 -5.11743 0.7466 6.55267 -0.03278 7e-05 0.02324 3.33847 -2.92105 -0 -0 -3.24764 -0.0212 0 0 -0.67563 -0.68501 0 -0.11782 0.03888 1.22793 0 -0.17807 1.7224 -0.77834 -0.19324 0.6477 0.32975
MET_751 -7.1272 1.1127 4.04814 -0.51125 0.21345 0.34575 1.45462 -2.0533 -0 -0 -0.4907 -0.57213 0 0 0 0 0 -0.00522 0.80544 3.26545 0 -0.05723 0 0.60916 -0.4242 0.74171 1.35521
SER_752 -2.73793 0.38001 2.98022 -0.02479 0.00018 0.02318 1.20337 -1.39482 -0 -0 -0.05823 0.16899 0 0 0 0 0 -0.02762 0.00034 0.44554 0 0.13332 0.6 -0.77834 0.16405 0.4133 1.49077
MET_753 -3.90511 0.17475 2.86044 -0.23063 0.05894 0.09901 1.13982 -1.36895 -0 -0 0.24515 -0.33818 0 0 0 0 0 -0.02038 0.18082 2.18042 0 0.07184 0 0.60916 0.25702 0.44757 2.46172
ASN_754 -2.90821 0.15952 3.93327 -0.15669 0.00729 0.20729 2.19103 -1.79683 -0 -0 -1.44827 -0.83061 0 0 -1.0343 0 0 0.15894 0.00266 0 1.89943 -0.24063 0 -0.93687 -0.01194 0.62112 -0.1838
SER_755 -1.34817 0.12829 1.64095 -0.02963 0.00011 0.0496 0.54459 -0.72466 -0 -0 -0.70429 -0.86555 0 0 -1.0343 0 0 -0.05583 0.00146 0.69515 0 0.13877 0.60067 -0.77834 -0.20029 0.38789 -1.55359
SER_756 -3.50948 0.62473 3.2172 -0.03309 0.00645 0.0464 0.84957 -1.29905 -0 -0 -0.51369 -0.30883 0 0 -0.69871 0 0 0.24874 0.00338 0.68375 0 -0.4026 1.96409 -0.77834 -0.08 0.96191 0.98241
PRO_757 -3.4366 0.48453 2.36852 -0.20397 0.00771 0.14685 0.9461 -1.09443 -0 -0 -0.92688 0.08731 0 0 -0.69871 0 0 0.02701 0.00024 0.35182 0 -0.86785 0 -2.4119 0.07378 1.12461 -4.02187
LEU_758 -7.61483 0.86188 2.07411 -0.53576 0.15623 0.13532 1.06608 -1.92658 -0 -0 -1.29559 0.12368 0 0 0 0 0 -0.00263 0.10504 1.56372 0 -0.16915 0 0.18072 -0.32157 0.61443 -4.9849
VAL_759 -7.5376 1.34344 2.06044 -0.28391 0.15588 0.07029 1.47269 -1.8609 -0.00343 -0.0401 -0.79148 -0.77646 0 0 -0.73264 0 0 0.11004 0.00389 0.18417 0 -0.20997 0 1.9342 -0.03442 1.21449 -3.72138
GLY_760 -3.55027 0.70312 3.67976 -0.00097 0 0 1.84273 -1.85146 -0 -0 0.08312 -0.31892 0 0 0 0 0 -0.1263 0 0 0 -1.53981 0 0.83697 2.02656 1.46277 3.24729
PRO_761 -2.842 0.48144 1.47987 -0.06975 0 0.04338 0.36626 -0.54384 -0 -0 0.57852 0.58869 0 0 0 0 0 -0.19371 0.01693 0.20632 0 -0.72406 0 -2.4119 1.97077 0.8817 -0.17136
GLU_762 -3.16433 0.35981 3.12799 -0.25456 0.07124 0.46464 1.11158 -1.39254 -0.01069 -0.04778 -1.68978 -0.39504 0 0 0 -0.7288 0 0.00615 0.07452 0 3.49411 0.27298 0 -2.7348 0.88225 0.47532 -0.07772
CYS_763 -6.38867 1.65843 4.40288 -0.07389 0.07627 0.04661 2.65834 -2.1325 -0 -0 -1.75994 -0.40899 0 0 0 0 0 0.28327 0.04961 0.23168 0 -0.29346 0 3.6196 1.09234 28.115 31.1765
ASP_764 -4.16645 0.92577 3.49253 -0.11106 0.01425 0.33763 1.55828 -1.48053 -0.024 -0.10758 -1.74312 -0.32184 0 0 0 -0.75523 0 -0.01145 0.00987 0 1.86714 0.01966 0 -2.3716 0.35726 28.4361 25.9256
HIS_D_765 -7.83773 1.39074 5.69215 -0.37702 0.0126 0.46744 2.74565 -2.90517 -0 -0 -1.80873 -0.42013 0 0 -0.49093 0 0 -0.06886 4e-05 0 2.72921 0.13946 0 -0.45461 5.79612 2.08037 6.69058
PRO_766 -5.02929 1.2058 2.40097 -0.08544 1e-05 0.0508 0.63879 -1.0377 -0 -0 0.1862 0.62702 0 0 0 0 0 -0.05489 0.02305 0.4369 0 -0.55885 0 -2.4119 5.64495 1.94958 3.986
LYS_767 -2.38052 0.33604 2.26392 -0.33147 0.05375 0.18511 0.92509 -0.99129 -0.01235 -0.03943 -0.74905 -0.14896 0 0 0 0 0 0.11863 0.04752 1.79152 0 -0.14656 0 -1.5107 -0.40443 0.55851 -0.43468
ILE_768 -7.68235 1.1909 3.23907 -0.4998 0.43399 0.11178 2.47445 -2.47445 -0.01332 -0.05981 -1.2711 -0.19482 0 0 0 0 0 0.02037 0.1683 0.3091 0 -0.70687 0 0.73287 -0.42631 0.77911 -3.86889
LYS_769 -2.49918 0.87015 1.82853 -0.41338 0.05447 0.23058 0.43491 -0.80259 -0.03629 -0.1904 0.56682 -0.14897 0 0 0 0 0 0.61691 0.12552 1.89949 0 -0.00436 0 -1.5107 5.49125 1.80034 8.31311
PRO_770 -4.54232 1.33627 2.78274 -0.07958 0 0.04888 1.09933 -1.07312 -0 -0 -1.00484 0.51023 0 0 -0.75975 0 0 -0.19921 0.18735 0.4146 0 -0.68105 0 -2.4119 5.76429 2.09836 3.49028
SER_771 -3.02064 0.3125 3.86075 -0.03935 1e-05 0.06132 2.33699 -1.83448 -0.00834 -0.12754 -3.39866 -0.76844 0 0 -1.25068 0 0 0.13595 0.0733 0.57142 0 0.65822 2.0333 -0.77834 1.22657 1.33797 1.38185
SER_772 -4.08351 0.5105 3.68456 -0.02582 0 0.0221 1.82383 -1.81465 -0.01758 -0.25517 0.29171 -0.13502 0 0 0 0 0 0.05083 0.0008 0.51562 0 -0.12169 0.60003 -0.77834 0.85673 0.58574 1.71069
SER_773 -4.92871 0.64142 4.11975 -0.03169 0.00079 0.05308 1.25888 -2.09893 -0 -0 0.17716 -1.13383 0 0 -0.49497 0 0 -0.05108 0.00139 0.23649 0 -0.07445 0.60616 -0.77834 -0.5767 0.46361 -2.60999
ALA_774 -4.12915 0.57509 1.5207 -0.02799 0.01869 0 1.28008 -1.5242 -0 -0 0.30703 -0.60036 0 0 0 0 0 0.01643 0 0 0 0.1237 0 1.8394 0.05492 0.4682 -0.07746
ASN_775 -5.6476 0.47911 7.01356 -0.32824 0.05655 0.55442 3.59008 -3.16416 -0.00334 -0.04496 -3.44339 -0.26709 0 0 -1.21203 -0.75523 0 -0.02634 0.03743 0 1.27777 -0.39858 0 -0.93687 0.34917 0.41205 -2.45769
ALA_776 -2.91327 0.16087 3.07329 -0.023 0 0 1.33321 -1.5547 -0 -0 -0.58015 -0.35063 0 0 0 0 0 -0.05733 0 0 0 -0.35674 0 1.8394 -0.27566 0.35817 0.65346
ILE_777 -3.69231 0.21613 3.74434 -0.49541 0.34647 0.09833 1.75102 -1.91765 -0 -0 -0.77553 0.00416 0 0 0 0 0 -0.04792 0.0147 0.51046 0 -0.48493 0 0.73287 -0.24375 0.21973 -0.01928
TYR_778 -8.06708 0.70523 5.79555 -1.0021 0.08469 0.42286 3.38792 -3.42598 -0.01855 -0.25824 -2.54327 -0.30511 0 0 -0.71706 -0.62615 0 0.0059 0.0081 0 1.76687 -0.42875 0.07089 1.2797 0.08304 0.39355 -3.38799
SER_779 -5.79525 0.31816 6.22091 -0.0329 0 0.06341 3.24612 -3.14457 -0.00765 -0.06261 -2.43967 -0.76332 0 0 -0.5483 -0.13329 0 0.07615 0.007 0.76493 0 0.3328 2.02373 -0.77834 0.11003 0.44411 -0.09856
LEU_780 -3.35115 0.14519 4.02962 -0.46589 0.1973 0.10889 2.00312 -1.97351 -0 -0 -1.67516 0.21232 0 0 -0.71027 0 0 0.01733 0.07746 0.32679 0 -0.2776 0 0.18072 -0.10004 0.33773 -0.91715
ALA_781 -3.18684 0.1765 3.49724 -0.02443 8e-05 0 1.67803 -1.96157 -0 -0 -1.06881 -0.3496 0 0 0 0 0 -0.02116 0 0 0 0.01692 0 1.8394 -0.27339 0.41955 0.74193
ALA_782 -5.40708 0.71406 3.25478 -0.0253 1e-05 0 2.36365 -2.24762 -0.00431 -0.01765 -1.80935 -0.19819 0 0 -0.43831 0 0 -0.05266 0 0 0 -0.09295 0 1.8394 -0.58219 0.44966 -2.25406
ARG_783 -3.14549 0.63602 4.06425 -0.9878 0.31414 0.7898 1.53918 -1.78975 -0 -0 -2.0289 -0.24383 0 0 -1.14859 0 0 0.01306 0.07955 2.98648 0 -0.2302 0 -1.2888 0.20205 1.16738 0.92856
PRO_784 -4.7785 1.1802 1.76058 -0.18603 0.00543 0.13002 0.35172 -0.81846 -0 -0 -0.50738 0.13142 0 0 0 0 0 -0.02037 0.03601 0.60155 0 -1.04537 0 -2.4119 0.4225 1.42293 -3.72564
LEU_785 -2.33174 0.38816 1.5583 -0.46767 0.23686 0.08445 0.72503 -0.87217 -0 -0 0.00172 0.2868 0 0 0 0 0 0.1505 0.00811 0.37328 0 -0.29703 0 0.18072 -0.30825 1.16715 0.88421
PRO_786 -4.1918 0.78338 1.29509 -0.12176 0.00107 0.08961 0.23268 -0.67377 -0 -0 -0.40676 0.25246 0 0 0 0 0 0.02528 0.0291 0.09954 0 -1.09375 0 -2.4119 -0.33465 0.86057 -5.56562
VAL_787 -5.50121 1.00888 2.93759 -0.29317 0.32455 0.07132 2.16448 -1.8324 -0 -0 -0.48677 -0.4549 0 0 0 0 0 0.02472 0.02453 0.17588 0 -0.66956 0 1.9342 -0.34822 1.05438 0.13429
PRO_788 -2.80255 0.56127 1.90864 -0.0759 0 0.04653 0.599 -0.83105 -0.00966 -0.10559 0.3695 0.56406 0 0 0 0 0 -0.19309 0.02105 0.41749 0 -0.60535 0 -2.4119 -0.19436 1.19174 -1.55019
LYS_789 -4.91696 0.608 2.78656 -0.32891 0.04044 0.17388 1.18882 -1.48731 -0 -0 -0.08554 -0.06073 0 0 0 0 0 -0.05442 0.00366 1.85049 0 -0.01688 0 -1.5107 -0.27173 0.45483 -1.62651
LEU_790 -5.73773 1.60302 2.84036 -0.45224 0.26125 0.06306 1.37964 -1.51258 -0 -0 0.88012 0.39854 0 0 0 0 0 0.08611 0.13883 0.32097 0 -0.11178 0 0.18072 -0.31316 1.10199 1.12711
PRO_791 -5.52178 1.12781 3.49078 -0.07448 7e-05 0.04589 1.68645 -1.47655 -0.0328 -0.16973 -1.13511 0.49702 0 0 0 0 0 0.01816 0.15721 0.22963 0 -0.76742 0 -2.4119 5.82826 3.16498 4.65647
PRO_792 -6.38551 1.31246 2.84958 -0.15014 0.00025 0.10482 0.8978 -1.31885 -0.00966 -0.10559 0.23991 0.14999 0 0 0 0 0 -0.04097 0.00148 0.23583 0 -1.11683 0 -2.4119 5.61729 2.76516 2.6351
GLY_793 -4.01328 0.59789 3.0138 -0.00027 0 0 1.31825 -1.69218 -0 -0 -0.81245 -0.18143 0 0 -0.61576 0 0 -0.03062 0 0 0 -1.51516 0 0.83697 -0.37855 0.64416 -2.82863
GLU_794 -3.20332 0.09756 3.16416 -0.31962 0.04648 0.42474 0.31204 -1.35371 -0.02475 -0.10902 0.19039 -0.40557 0 0 0 0 0 -0.0217 0.00957 0 2.94294 0.16641 0 -2.7348 0.14913 0.37762 -0.29148
GLN_795 -7.13499 0.23004 5.58079 -0.28419 0.06199 0.23638 2.32462 -2.48137 -0.0041 -0.07091 -1.91866 -0.38299 0 0 -1.44563 0 0 -0.06322 0.07263 0 2.79668 -0.19339 0 -0.18838 -0.02299 0.44405 -2.44362
CYS_796 -5.33668 0.21977 3.75618 -0.0829 0.00267 0.04569 0.9955 -1.72466 -0 -0 -0.73809 -0.10926 0 0 0 0 0 -0.03725 0.00026 0.09583 0 -0.50613 0 3.6196 0.12165 0.29699 0.61916
GLU_797 -1.81561 0.04603 1.72292 -0.48311 0.19609 1.5463 0.2704 -0.76849 -0.00338 -0.05095 -1.41056 -2.47939 0 0 0 0 0 -0.04654 0.00509 0 4.14913 0.0291 0 -2.7348 0.0212 0.1598 -1.64677
GLY_798 -1.72864 0.19379 2.08717 -0.00181 0 0 1.05599 -1.00649 -0.02475 -0.10902 -1.56352 -0.34954 0 0 0 0 0 -0.0102 0 0 0 -1.10002 0 0.83697 0.13299 0.23829 -1.34878
GLU_799 -2.08934 0.31717 3.23837 -0.23732 0.03672 0.39213 0.65188 -1.34044 -0 -0 -0.9457 -0.50136 0 0 -0.34305 0 0 0.12108 0.00417 0 2.99595 0.22684 0 -2.7348 0.70705 0.42549 0.92484
GLU_800 -1.80613 0.34922 2.85453 -0.2198 0.03136 0.35786 1.50104 -1.251 -0.00549 -0.05882 -1.74581 -0.59132 0 0 0 0 0 0.10153 0.00854 0 2.68944 0.019 0 -2.7348 0.24974 0.527 0.27608
ASP_801 -5.29975 0.51972 6.23586 -0.12623 0.02471 0.38281 1.91027 -2.8519 -0 -0 -2.7661 -0.61 0 0 -0.34305 0 0 0.05359 0.01191 0 3.35455 -0.49888 0 -2.3716 0.14636 0.57237 -1.65535
THR_802 -3.36653 0.36501 4.47332 -0.20581 0.14966 0.07559 2.26733 -2.05093 -0.01473 -0.09116 -2.38862 -0.13545 0 0 0 0 0 -0.01147 0.00033 0.09281 0 0.00011 2.2762 -1.0874 0.21986 0.38318 0.95132
GLU_803 -5.33105 0.41101 4.95519 -0.58813 0.2344 1.55923 1.25513 -2.29486 -0.02868 -0.23903 -0.50506 -3.10631 0 0 0 0 0 -0.05745 0.00083 0 3.09527 -0.15095 0 -2.7348 -0.07174 0.29532 -3.30169
TYR_804 -6.57312 0.65835 4.09876 -0.60858 0.06745 0.32954 1.17696 -2.19856 -0.01878 -0.21343 -1.92394 -0.25321 0 0 0 -0.36763 0 -0.04049 0.00151 0 2.25497 -0.2039 0.10896 1.2797 -0.33308 0.42476 -2.33373
MET_805 -7.49759 0.72739 5.61605 -0.6274 0.07585 0.25035 3.07818 -2.48928 -0.01277 -0.0614 -2.41085 -0.15149 0 0 -0.64306 0 0 0.05976 0.07589 2.78763 0 -0.02169 0 0.60916 -0.37209 0.42628 -0.58107
THR_806 -4.25733 0.5482 2.84548 -0.16848 0.05862 0.1379 1.02904 -1.5583 -0 -0 -0.56774 -1.72133 0 0 -0.74431 0 0 0.11769 0.04053 0.40255 0 0.12878 2.30985 -1.0874 -0.06551 1.04175 -1.51
PRO_807 -7.44498 1.32419 4.88287 -0.14341 0.00382 0.10139 2.03348 -1.91332 -0 -0 -1.32776 0.19443 0 0 0 0 0 -0.03013 0.06523 0.19362 0 -1.09274 0 -2.4119 -0.3449 1.28957 -4.62053
SER_808 -5.02253 0.8461 4.63006 -0.03208 0.00047 0.05664 2.20516 -2.04325 -0 -0 -1.34544 -1.0072 0 0 0 0 0 0.00183 0.00531 0.21192 0 -0.33971 0.60393 -0.77834 -0.74139 0.59611 -2.15241
SER_809 -6.10062 0.72259 5.0777 -0.03487 0.00091 0.04696 2.26197 -2.32598 -0.04892 -0.30037 -0.71205 -0.78037 0 0 -0.61576 0 0 0.02003 0.11087 0.23931 0 -0.31827 1.77929 -0.77834 -0.69286 0.46691 -1.98189
ARG_810 -10.2131 1.77596 7.4868 -0.63921 0.21685 0.35228 3.21049 -3.26942 -0.00196 -0.02976 -2.02905 0.38506 0 0 0 -0.57257 0 0.83985 0.14099 2.85142 0 0.02843 0 -1.2888 5.33037 2.23379 6.80839
PRO_811 -6.48633 1.43829 3.63156 -0.08365 0 0.05137 1.28974 -1.57504 -0 -0 -0.78661 0.69134 0 0 0 0 0 0.08461 0.03738 0.35729 0 0.26857 0 -2.4119 5.69617 2.4721 4.67489
LEU_812 -7.37249 0.73558 4.20355 -0.46566 0.22575 0.11101 2.32066 -2.49237 -2e-05 -0.00019 -1.34565 0.20504 0 0 0 0 0 -0.04883 0.00279 0.35606 0 -0.27476 0 0.18072 -0.148 0.92466 -2.88215
ARG_813 -10.3147 1.24001 10.0427 -0.83134 0.15468 0.63814 3.90093 -4.38309 -0.00036 -0.00557 -5.09764 0.23801 0 0 -0.79585 0 0 0.45977 0.1768 3.84205 0 0.00125 0 -1.2888 5.5383 2.17159 5.68683
PRO_814 -6.02981 1.37005 4.09155 -0.07038 0 0.04389 1.76347 -1.78565 -0 -0 -1.99281 0.63741 0 0 0 0 0 -0.0721 0.07323 0.15092 0 -0.01148 0 -2.4119 5.79419 2.2879 3.83849
LEU_815 -4.47999 0.28914 4.73311 -0.4629 0.19414 0.10334 2.26574 -2.29783 -0.00889 -0.0999 -1.94389 0.23464 0 0 0 0 0 -0.00427 0.01955 0.50385 0 -0.24143 0 0.18072 0.00495 0.64273 -0.36719
ASP_816 -4.63278 0.16869 5.88144 -0.10914 0.00702 0.33445 2.72212 -2.72783 -0 -0 -2.57594 -0.27197 0 0 0 0 0 -0.03609 0.01691 0 1.87193 -0.10009 0 -2.3716 -0.22841 0.28395 -1.76733
THR_817 -5.58012 0.42266 5.72169 -0.20638 0.12323 0.07611 2.58199 -2.7988 -2e-05 -0.00019 -1.84611 -0.15168 0 0 0 0 0 0.06708 0.02929 0.13311 0 -0.00053 2.37508 -1.0874 -0.11649 0.25721 -0.00027
SER_818 -3.18478 0.16765 3.95508 -0.02761 0 0.06403 1.60976 -1.82495 -0 -0 -1.12696 -0.56411 0 0 0 0 0 -0.03062 0 0.75329 0 0.32951 0.60596 -0.77834 0.08353 0.21323 0.24466
GLN_819 -3.66052 0.17166 3.79637 -0.66611 0.08846 0.70825 1.18925 -1.66083 -0.00889 -0.0999 -0.84175 -0.31085 0 0 0 0 0 -0.04915 0.00066 0 2.6501 -0.1165 0 -0.18838 0.00301 0.31422 1.31908
SER_820 -3.59487 0.2143 5.04405 -0.03081 0 0.05255 2.87325 -2.31819 -0.00538 -0.06062 -1.63903 -1.14252 0 0 -1.11776 0 0 0.05064 0.00553 1.55889 0 -0.02047 0.69011 -0.77834 -0.09339 0.53012 0.21804
SER_821 -2.3435 0.2545 2.70195 -0.02956 0.00022 0.04848 1.08443 -1.18062 -0.00538 -0.06062 -0.96604 -1.07082 0 0 -0.45065 0 0 -0.00949 0.01659 0.21489 0 -0.30031 0.60058 -0.77834 -0.37653 0.385 -2.26522
ARG_822 -2.70564 0.25977 3.47081 -0.88553 0.1802 0.63529 1.79139 -1.49474 -0 -0 -2.00195 -0.10872 0 0 -1.56841 0 0 -0.01116 0.01219 1.64324 0 -0.21823 0 -1.2888 -0.34689 0.23459 -2.40259
ALA_823 -2.63211 0.10243 1.2218 -0.02343 1e-05 0 0.52171 -1.01375 -0 -0 -0.73717 -0.42695 0 0 -0.38053 0 0 -0.02828 0 0 0 -0.29657 0 1.8394 0.13303 0.1967 -1.5237
CYS_824 -3.58667 0.29482 2.95939 -0.04679 0 0.01634 1.16478 -1.35268 -0 -7e-05 -1.53796 -0.15788 0 0 -0.41532 0 0 -0.00243 0.00122 0.19291 0 0.23691 0 3.6196 -0.11289 0.19453 1.46782
ASP_825 -5.91307 0.37963 7.58771 -0.15016 0.00667 0.44938 3.65586 -3.25199 -0 -0 -4.84116 -1.03551 0 0 -2.07709 0 0 -0.0143 0.0051 0 3.56883 0.02321 0 -2.3716 -0.32369 0.2773 -4.02489
CYS_826 -6.64765 0.53777 5.41282 -0.04243 0 0.01545 1.97267 -2.37421 -0.02032 -0.22325 -1.09094 -0.36883 0 0 0 0 0 -0.04932 0.01435 0.31727 0 0.27409 0 3.6196 0.08345 0.40142 1.83194
ASP_827 -4.44655 0.22545 6.70888 -0.10067 0.006 0.30726 3.27792 -2.89837 -0 -0 -4.77082 -0.24287 0 0 -0.95396 -0.57257 0 0.03753 0.10032 0 1.78642 0.02518 0 -2.3716 0.02683 0.48262 -3.37301
GLN_828 -6.03736 0.40105 6.34689 -0.24091 0.018 0.1675 3.25483 -2.88724 -0.01285 -0.15668 -3.76025 -0.40129 0 0 -1.12313 0 0 0.0653 0.02024 0 2.83713 -0.13734 0 -0.18838 -0.28066 0.36729 -1.74784
GLN_829 -8.24868 0.38938 8.2159 -0.25933 0.02408 0.15698 3.44929 -3.75494 -0.00633 -0.10175 -3.8282 -0.45151 0 0 0 0 0 0.0635 0.48229 0 2.68114 -0.18414 0 -0.18838 -0.30377 0.50424 -1.36023
ILE_830 -7.31748 0.48453 5.08104 -0.47571 0.25677 0.09108 2.33996 -2.91661 -0.01338 -0.10129 -1.54116 0.1224 0 0 0 0 0 -0.04338 0.00745 0.47592 0 -0.48996 0 0.73287 -0.04022 0.70329 -2.64389
ASP_831 -2.93967 0.13741 3.78483 -0.10894 0.00896 0.33314 1.34435 -1.75882 -0 -0 -0.75756 -0.35022 0 0 0 0 0 -0.05988 0.02543 0 1.69364 0.14482 0 -2.3716 -0.05604 0.58959 -0.34056
SER_832 -3.22605 0.2432 4.4625 -0.04158 0.00462 0.05714 1.99447 -2.00393 -0 -0 -2.52565 -0.21249 0 0 0 -0.46417 0 0.0086 0.00377 0.29299 0 -0.28599 1.7635 -0.77834 -0.47316 0.43755 -0.74302
CYS_833 -5.08375 0.71136 4.58125 -0.0647 0.01895 0.02301 2.28412 -2.31893 -0.01338 -0.10129 -2.34466 -0.84767 0 0 0 0 0 -0.04177 0.00067 0.0319 0 0.34232 0 3.6196 -0.0746 0.61215 1.33459
THR_834 -5.86727 0.77421 5.61098 -0.20739 0.1413 0.07742 3.31025 -2.82069 -0.01285 -0.15668 -2.58608 -0.39995 0 0 0 -0.46417 0 0.03405 0.03983 0.44055 0 0.09432 2.33897 -1.0874 0.18285 0.74726 0.1895
TYR_835 -10.0434 1.73987 5.13769 -0.98654 0.16983 0.3937 1.84956 -3.12935 -0 -0 -1.20037 -0.479 0 0 0 -0.62551 0 -0.08073 0.10639 0 2.13714 0.3318 1.16236 1.2797 -0.05846 0.95201 -1.34328
GLU_836 -6.62812 1.18628 6.54367 -0.19723 0.03121 0.24589 2.63024 -2.84997 -0.02916 -0.12412 -2.81657 -0.52285 0 0 0 -0.62551 0 0.14927 0.14812 0 3.14652 -0.18553 0 -2.7348 -0.04071 1.05273 -1.62062
ALA_837 -4.27127 0.45044 4.03552 -0.02131 0 0 2.89392 -2.33844 -0 -0 -1.98581 -0.38009 0 0 0 0 0 -0.07068 0 0 0 -0.39765 0 1.8394 -0.35185 0.67833 0.0805
MET_838 -8.33812 1.03413 5.36875 -0.73996 0.18037 0.20849 2.66185 -2.88204 -0 -0 -2.33362 -0.05724 0 0 0 0 0 -0.13604 0.09843 0.89623 0 0.05908 0 0.60916 -0.38711 0.47878 -3.27887
TYR_839 -9.93577 1.41192 5.03782 -0.64598 0.02104 0.18308 4.27636 -3.4447 -0.00052 -0.01338 -2.31172 -0.3308 0 0 0 -0.60914 0 -0.00259 0.44882 0 2.02198 -0.44962 0.02547 1.2797 0.03766 0.96183 -2.03855
ASN_840 -6.59966 0.52056 6.14068 -0.17101 0.0221 0.26258 2.81409 -3.21381 -0.03578 -0.17277 -1.77258 -0.32909 0 0 -0.66646 0 0 -0.01345 0.13436 0 1.55642 0.13599 0 -0.93687 0.12955 0.89492 -1.30024
ILE_841 -5.05403 0.53891 3.1673 -0.49019 0.29955 0.09989 1.1084 -1.86636 -0 -0 0.0342 -0.01433 0 0 0 0 0 -0.0183 0.02344 0.51944 0 -0.46256 0 0.73287 0.05705 0.44849 -0.87621
GLN_842 -3.34799 0.20973 2.81688 -0.2419 0.01625 0.16133 1.09263 -1.49902 -0 -0 -1.14539 -0.38541 0 0 0 0 0 0.08042 0.07254 0 3.06875 -0.09726 0 -0.18838 -0.09766 0.41361 0.92913
SER_843 -3.77909 0.59965 4.38109 -0.0271 0 0.04343 1.90659 -2.23353 -0.00662 -0.04866 -0.01585 -1.03064 0 0 0 0 0 0.1301 0.00136 0.39005 0 -0.39007 0.60444 -0.77834 0.04767 0.4719 0.26637
GLN_844 -4.94756 0.56428 4.01634 -0.59185 0.09212 0.54625 1.78315 -2.03367 -0 -0 -1.0636 -0.37725 0 0 0 0 0 0.18403 0.00443 0 2.98584 0.08622 0 -0.18838 -0.06966 0.72342 1.7141
ALA_845 -5.94367 1.48723 3.5744 -0.02196 0 0 2.4322 -2.39558 -0.0087 -0.07055 -2.14697 -0.3334 0 0 -0.66646 0 0 -0.02475 0 0 0 -0.38075 0 1.8394 0.38304 1.79422 -0.4823
PRO_846 -5.55701 1.07737 3.41568 -0.07736 3e-05 0.0466 1.67209 -1.55047 -0 -0 -1.37512 0.61566 0 0 -0.5483 0 0 -0.17124 0.02027 0.40304 0 -0.61534 0 -2.4119 0.50512 1.86687 -2.68401
SER_847 -2.65326 0.3495 3.32376 -0.03471 0.01175 0.02835 1.48803 -1.49542 -0 -0 -1.85813 0.02302 0 0 0 -0.13329 0 0.51475 0.04145 0.44484 0 0.00884 1.98444 -0.77834 0.4216 0.76217 2.44934
ILE_848 -7.06109 0.68164 3.58116 -0.47508 0.37561 0.09203 2.25933 -2.52361 -0.00512 -0.03482 -2.42924 -0.07324 0 0 0 0 0 0.00259 0.08216 0.70901 0 -0.36061 0 0.73287 0.79438 0.64337 -3.00865
THR_849 -5.93161 0.84177 3.97942 -0.11917 0.12955 0.08375 1.89695 -2.20106 -0.01749 -0.18778 -0.82071 -0.43994 0 0 0 -0.31095 0 0.03312 0.4011 0.05543 0 -0.28031 2.74749 -1.0874 0.05354 1.35597 0.18169
GLU_850 -6.91574 1.06375 5.77186 -0.44114 0.07222 0.97391 2.49546 -2.61036 -0.02414 -0.13324 -2.62213 -0.30514 0 0 0 -0.9371 0 -0.02575 0.40798 0 2.8206 -0.05226 0 -2.7348 -0.42225 1.26891 -2.34936
SER_851 -3.1906 0.24689 3.1695 -0.02339 0 0.02201 1.85826 -1.67757 -0.01914 -0.13698 -0.78897 -0.37291 0 0 0 0 0 -0.03093 0.00443 0.52684 0 0.28256 0.60087 -0.77834 -0.28628 0.45052 -0.14322
SER_852 -3.57023 0.36151 3.94637 -0.02882 0.01255 0.02803 1.91472 -1.96146 -0 -0 -1.52613 -0.18741 0 0 0 0 0 -0.06448 0.01613 0.74903 0 -0.19703 0.60168 -0.77834 -0.29195 0.37571 -0.60011
THR_853 -6.35513 0.74508 5.79819 -0.12273 0.13423 0.06931 2.35674 -2.96504 -0.03629 -0.26372 -1.23368 -1.1482 0 0 0 0 0 0.52666 0.23688 0.09601 0 -0.17277 2.26178 -1.0874 -0.49134 0.43409 -1.21732
PHE_854 -4.64087 0.33294 4.61372 -0.81935 0.02938 0.22801 2.15575 -2.28176 -0.01245 -0.04496 -0.57206 -0.10907 0 0 0 0 0 0.13294 0.09696 0 1.79518 -0.44249 0 1.0402 -0.23934 0.58087 1.84362
GLY_855 -3.97796 0.44189 4.43606 -5e-05 0 0 1.8812 -2.31141 -0.03473 -0.22637 -1.32969 -0.40214 0 0 0 0 0 -0.07707 0 0 0 0.32876 0 0.83697 0.52162 0.4953 0.58235
GLU_856 -8.80747 0.81422 8.42343 -0.21767 0.03415 0.32297 3.16409 -3.8978 -0.01947 -0.14062 -3.43894 -0.6049 0 0 0 -0.60914 0 0.06599 0.17102 0 3.259 -0.13676 0 -2.7348 0.36514 0.37956 -3.60799
GLY_857 -3.44833 0.21362 4.19965 -4e-05 0 0 2.10235 -2.19526 -0 -0 -2.00049 -0.39789 0 0 0 0 0 -0.08788 0 0 0 0.13839 0 0.83697 0.47449 0.25349 0.08907
ASN_858 -4.52875 0.1458 4.8076 -0.17906 0.03001 0.2696 2.58338 -2.61903 -0.02394 -0.15097 -2.50031 -0.30053 0 0 0 0 0 -0.01436 0.00185 0 1.4243 0.26349 0 -0.93687 0.59734 0.13624 -0.9942
LEU_859 -6.91079 0.5905 5.60548 -0.45911 0.19795 0.10205 2.99432 -3.11864 -0 -0 -2.67523 0.19617 0 0 0 0 0 0.08557 0.26174 0.50154 0 -0.23916 0 0.18072 -0.07895 0.34736 -2.41847
ALA_860 -5.00985 0.31796 4.54334 -0.02225 0 0 2.97109 -2.75303 -0.0156 -0.0894 -2.57409 -0.38168 0 0 0 0 0 0.07591 0 0 0 -0.28847 0 1.8394 -0.31451 0.3811 -1.32006
ALA_861 -4.44098 0.37777 4.54052 -0.02039 0 0 2.75415 -2.73056 -0 -0 -1.84992 -0.35035 0 0 0 0 0 -0.00737 0 0 0 -0.13505 0 1.8394 -0.35537 0.28122 -0.09693
ALA_862 -3.96186 0.20379 3.71371 -0.02318 0 0 1.93115 -2.26732 -0 -0 -1.28963 -0.38957 0 0 0 0 0 0.00816 0 0 0 -0.38712 0 1.8394 -0.44752 0.25439 -0.81562
HIS_D_863 -9.28836 0.75216 8.19412 -0.39957 0.0401 0.41082 3.7225 -4.14842 -0 -0 -4.25477 -0.47768 0 0 -0.70131 0 0 -0.03635 0.14447 0 3.00265 -0.1151 0 -0.45461 -0.30306 0.59671 -3.31571
ALA_864 -4.03454 0.34624 4.01304 -0.0228 0 0 2.5437 -2.27121 -0 -0 -2.57557 -0.36557 0 0 0 0 0 -0.04561 0 0 0 -0.38989 0 1.8394 -0.31049 0.6959 -0.5774
ASN_865 -3.89357 0.30327 4.03915 -0.18735 0.03504 0.29098 1.43719 -2.09426 -0 -0 -1.40248 -0.38484 0 0 0 0 0 -0.10989 0.00499 0 1.58637 0.14243 0 -0.93687 -0.31153 0.29683 -1.18454
THR_866 -3.32767 0.34996 3.33363 -0.13365 0.06098 0.07562 1.93647 -1.65996 -0 -0 -2.15264 -0.19719 0 0 0 0 0 -0.04072 0.16513 0.07897 0 -0.34772 4.13571 -1.0874 -0.22725 0.19925 1.1615
GLY_867 -1.9888 0.42353 2.53362 -4e-05 0 0 1.16204 -1.19178 -0.00338 -0.05095 -0.61603 -0.35598 0 0 0 0 0 -0.00836 0 0 0 0.56909 0 0.83697 5.46121 1.13361 7.90475
PRO_868 -2.67517 0.52834 2.60959 -0.11996 0.00039 0.08573 0.54571 -1.07655 -0 -0 -0.48362 0.28308 0 0 0 0 0 -0.03855 0.00384 0.17844 0 -1.13576 0 -2.4119 5.34155 1.19441 2.82956
GLU_869 -1.22506 0.03224 1.30274 -0.48821 0.22819 1.57394 0.16457 -0.5703 -0 -0 -0.63986 -2.51486 0 0 0 0 0 -0.04055 0.02233 0 4.2333 0.01511 0 -2.7348 -0.64474 0.22023 -1.06575
GLU_870 -2.44513 0.12009 3.04249 -0.32706 0.05348 0.41387 0.97136 -1.12037 -0 -0 -0.88676 -0.39161 0 0 0 -0.78076 0 0.0997 0.02404 0 3.37983 0.04836 0 -2.7348 -0.23135 0.25054 -0.51407
SER_871 -3.27074 0.31802 4.34729 -0.03138 0 0.05496 2.51558 -1.86655 -0 -0 -1.97443 -1.03564 0 0 -0.91284 0 0 -0.04757 0.02853 1.04699 0 -0.05166 0.62094 -0.77834 -0.17478 0.58429 -0.62731
GLU_872 -3.09151 0.19935 4.02258 -0.45396 0.19191 1.4088 1.66381 -1.85038 -0.0154 -0.09437 -0.71872 -3.06281 0 0 0 0 0 -0.03062 0.00021 0 3.64481 -0.27289 0 -2.7348 -0.48246 0.45044 -1.22604
ASN_873 -3.33141 0.32699 4.17189 -0.17562 0.01981 0.26492 1.71417 -1.94067 -0.0154 -0.09437 -1.43762 -0.3559 0 0 -0.91284 0 0 -0.04914 0.00527 0 1.46401 0.08197 0 -0.93687 -0.32307 0.16553 -1.35833
GLU_874 -5.42571 0.53423 6.20002 -0.41783 0.05178 0.86151 2.76281 -2.80666 -0 -0 -2.11322 -0.41083 0 0 0 0 0 0.12903 0.08595 0 3.18629 -0.26137 0 -2.7348 -0.16986 0.39848 -0.13017
ASP_875 -4.6611 0.3396 5.89763 -0.10813 0.0161 0.33281 2.43546 -2.7571 -0.02135 -0.13934 -2.53209 -0.37237 0 0 0 -0.36763 0 0.09455 0.08693 0 1.70663 0.18098 0 -2.3716 -0.20801 0.56843 -1.87961
ASP_876 -2.94873 0.1888 4.19245 -0.10672 0.01039 0.32562 1.33418 -1.95237 -0 -0 -0.37662 -0.27796 0 0 0 0 0 0.15951 0.024 0 1.76525 0.17038 0 -2.3716 -0.20616 0.42958 0.36
GLY_877 -2.04235 0.08287 2.72439 -4e-05 0 0 1.12102 -1.37443 -0 -0 -0.64729 -0.40212 0 0 0 0 0 -0.07319 0 0 0 0.48509 0 0.83697 0.02429 0.28622 1.02144
TYR_878 -6.28465 0.76937 4.86184 -0.52905 0.02715 0.22454 2.50633 -2.48359 -0.00657 -0.05198 -2.78689 -0.2529 0 0 0 -0.78076 0 0.0723 0.08551 0 2.42865 0.01281 0.00855 1.2797 0.15885 0.80981 0.06902
ASP_879 -2.86636 0.63149 3.78645 -0.11271 0.00066 0.35126 1.32489 -1.66914 -0.04257 -0.29181 -2.19849 -1.03152 0 0 -0.39757 0 0 0.15082 0.08978 0 3.29047 0.22148 0 -2.3716 0.73413 1.20832 0.80797
VAL_880 -4.79201 0.74558 1.98632 -0.28749 0.19741 0.06544 1.12748 -1.54994 -0.01466 -0.10049 -1.05388 -0.36308 0 0 -0.39757 0 0 0.27558 0.00961 0.17812 0 -0.50187 0 1.9342 0.59793 1.32804 -0.61527
PRO_881 -5.15738 0.9086 3.16178 -0.12178 0 0.08902 1.32498 -1.37509 -0.0085 -0.0377 -1.58622 0.28407 0 0 -0.25822 0 0 -0.02688 0.02946 0.19784 0 -1.16236 0 -2.4119 -0.45264 0.97378 -5.62912
LYS_882 -3.37158 0.80301 1.51802 -0.5306 0.24277 0.38386 0.32037 -0.81923 -0 -0 0.05436 -0.16473 0 0 0 0 0 0.40692 0.03758 2.50466 0 0.04022 0 -1.5107 -0.48728 0.89572 0.32338
PRO_883 -6.20858 1.31518 3.34961 -0.22362 0.02572 0.16318 1.0765 -1.18626 -0 -0 0.70743 -0.01825 0 0 0 0 0 0.19457 0.01073 0.26108 0 -0.58772 0 -2.4119 -0.11444 1.5123 -2.13446
PRO_884 -2.76126 0.41416 1.12224 -0.07586 0 0.046 0.15596 -0.3452 -0 -0 -0.08173 0.50566 0 0 0 0 0 -0.28957 0.06504 0.28235 0 -1.0592 0 -2.4119 0.887 1.22905 -2.31727
VAL_885 -6.72308 1.28277 2.96488 -0.31106 0.37962 0.07861 2.57671 -2.05561 -0 -0 -1.18014 -0.54277 0 0 0 0 0 0.07037 0.00844 0.18198 0 -0.44538 0 1.9342 0.77739 1.24768 0.24461
PRO_886 -3.13484 0.48079 2.39577 -0.06884 0 0.04315 1.55529 -1.27004 -0 -0 -1.38033 0.61365 0 0 0 0 0 -0.11771 0.06042 0.19669 0 -0.26312 0 -2.4119 -0.03437 0.95788 -2.37752
ALA_887 -5.11717 0.73771 3.06811 -0.02373 0 0 1.96968 -2.29649 -0 -0 -0.98363 -0.37819 0 0 0 0 0 -0.03934 0 0 0 -0.31861 0 1.8394 -0.21852 0.33941 -1.42138
VAL_888 -7.71889 0.76225 4.54031 -0.30874 0.19744 0.07094 2.60962 -2.7217 -0 -0 -1.2515 -0.30152 0 0 0 0 0 -0.01846 0.01313 0.17975 0 -0.3491 0 1.9342 -0.29238 0.47581 -2.17883
LEU_889 -7.7511 0.86023 5.03207 -0.70443 0.28798 0.27663 2.80218 -2.94099 -0 -0 -1.6024 0.09049 0 0 0 0 0 -0.01666 0.07878 0.83284 0 -0.19163 0 0.18072 -0.00608 0.64238 -2.129
ALA_890 -5.51303 0.87329 4.67535 -0.02093 0 0 2.87072 -2.86207 -0 -0 -2.2564 -0.35463 0 0 0 0 0 0.01736 0 0 0 -0.29753 0 1.8394 -0.19336 0.71083 -0.511
ARG_891 -7.20658 0.54349 7.27139 -0.6102 0.12446 0.3746 2.87425 -3.56932 -0 -0 -3.43825 0.222 0 0 0 -1.11133 0 0.07527 0.36425 1.95591 0 -0.1839 0 -1.2888 -0.49829 0.69537 -3.40567
ARG_892 -9.30895 0.52815 9.72159 -0.41101 0.02839 0.18795 4.7135 -4.57761 -0 -0 -4.82455 0.35 0 0 -0.90128 0 0 -0.03114 0.04687 2.07142 0 -0.02142 0 -1.2888 -0.31536 0.73205 -3.3002
THR_893 -6.06382 0.60564 5.44105 -0.11969 0.04359 0.05467 3.65322 -2.99946 -0 -0 -3.33172 -0.71502 0 0 0 0 0 0.23372 0.00026 0.16561 0 0.05942 2.28563 -1.0874 -0.20457 0.84182 -1.13705
LEU_894 -7.34064 1.16241 4.53265 -0.48655 0.2359 0.12597 2.85227 -2.81105 -0 -0 -2.3187 0.19168 0 0 0 0 0 -0.07063 0.05229 0.30665 0 -0.15599 0 0.18072 -0.28377 0.88019 -2.94662
SER_895 -2.28116 0.30727 3.7022 -0.03527 0 0.04261 1.58119 -1.6461 -0 -0 -1.35538 -0.41489 0 0 0 0 0 0.06499 0.01529 0.17116 0 -0.14459 1.74125 -0.77834 -0.47464 0.62776 1.12335
ASP_896 -2.51579 0.29921 3.29923 -0.10509 0.00139 0.3233 1.45407 -1.55731 -0 -0 -0.53394 -0.22552 0 0 0 0 0 0.02032 0.00873 0 1.93079 -0.09686 0 -2.3716 -0.30792 0.40601 0.02903
ILE_897 -5.69455 0.61379 3.75408 -0.56676 0.35076 0.16006 2.38016 -2.26276 -0.00794 -0.04032 -1.39642 0.12495 0 0 0 0 0 0.03077 0.07784 0.77579 0 0.05694 0 0.73287 0.06476 0.92541 0.07942
SER_898 -4.5326 0.55688 4.53026 -0.02835 0 0.04505 2.60545 -2.34363 -0.00059 -0.0055 -1.57608 -0.9608 0 0 0 0 0 -0.09631 0.02155 0.17004 0 -0.17442 0.66796 -0.77834 -0.30076 1.01113 -1.18906
ASN_899 -1.72094 0.23763 2.27711 -0.19109 0.03176 0.29947 0.62652 -1.14311 -0.00059 -0.0055 0.34813 -0.39284 0 0 0 0 0 -0.05462 0.00425 0 1.7542 -0.06721 0 -0.93687 -0.48231 0.32672 0.91069
ALA_900 -2.30695 0.35654 1.70897 -0.02627 0.00239 0 1.18399 -1.14171 -0.00448 -0.0293 -0.97271 -0.40547 0 0 0 0 0 -0.0339 0 0 0 -0.04681 0 1.8394 -0.44357 0.21109 -0.10879
SER_901 -3.20907 0.36727 3.60933 -0.01924 0 0.03142 1.7521 -1.7426 -0.01242 -0.06961 -1.11477 -1.07207 0 0 -0.19565 0 0 0.0333 0.00461 1.53245 0 -0.52799 0.60035 -0.77834 -0.16232 0.33682 -0.63645
SER_902 -2.86279 0.1621 3.86729 -0.03059 0 0.06988 1.98992 -1.82157 -0 -0 -2.68061 -0.33337 0 0 0 0 0 0.08398 0.00068 0.31139 0 -0.26619 0.60279 -0.77834 -0.18276 0.41564 -1.45254
SER_903 -3.55352 0.36589 3.215 -0.02721 0 0.03999 1.76735 -1.69018 -0 -0 -0.7334 -1.06585 0 0 0 0 0 -0.07958 0.02017 0.32447 0 0.1181 0.65274 -0.77834 -0.55721 0.66246 -1.31913
PHE_904 -6.13412 0.54439 3.83434 -0.66221 0.05581 0.34629 2.11477 -2.34537 -0.02008 -0.14032 -1.03839 0.01773 0 0 0 0 0 0.27355 0.00154 0 2.08556 -0.00992 0 1.0402 -0.49479 0.70467 0.17366
GLY_905 -3.2778 0.30156 3.98513 -7e-05 0 0 2.05228 -2.01744 -0 -0 -2.31592 -0.41106 0 0 0 0 0 -0.00357 0 0 0 0.79646 0 0.83697 0.58097 0.68132 1.20883
TRP_906 -9.93136 1.27556 5.80522 -0.98051 0.17239 0.43655 3.33034 -3.78019 -0 -0 -2.49032 -0.33182 0 0 -0.19565 0 0 -0.04918 0.30268 0 1.92831 0.13392 0 1.6906 0.65257 0.80706 -1.22385
LEU_907 -5.80682 0.73933 4.79192 -0.4973 0.20363 0.14587 2.26063 -2.50039 -0 -0 -1.95977 0.14724 0 0 0 0 0 0.02811 0.20534 0.16835 0 -0.00243 0 0.18072 -0.20855 0.62937 -1.47477
SER_908 -4.4661 0.4669 5.14963 -0.03624 0 0.04706 2.10619 -2.44118 -0.00823 -0.15032 -2.43146 -0.55435 0 0 0 0 0 -0.05809 0.00176 0.16934 0 -0.20905 1.73621 -0.77834 -0.40353 0.463 -1.39677
LEU_909 -5.22329 1.07026 2.64311 -0.69224 0.29337 0.27214 1.82186 -1.93416 -0 -0 -0.39106 0.04106 0 0 0 0 0 -0.04373 0.09241 1.2854 0 -0.25392 0 0.18072 -0.52606 0.51063 -0.85353
ASP_910 -2.99915 0.19657 4.4949 -0.11825 0.01807 0.37006 2.14288 -1.92826 -0 -0 -2.95741 -0.27736 0 0 0 -1.11133 0 0.10814 0.00131 0 2.38463 -0.24946 0 -2.3716 -0.50279 0.49694 -2.30211
GLY_911 -1.53147 0.07571 1.94722 -5e-05 0 0 0.93473 -0.89486 -0 -0 -0.80914 -0.37626 0 0 0 0 0 -0.18931 0 0 0 -1.41807 0 0.83697 -0.87719 0.52346 -1.77825
ASP_912 -4.24531 0.60501 6.56491 -0.22556 0.0855 0.71262 3.98543 -2.70943 -0 -0 -5.40852 -1.23838 0 0 -0.74497 -0.56687 0 -0.0005 0.00581 0 2.31629 -0.66707 0 -2.3716 -0.83367 1.0483 -3.68802
PRO_913 -4.14829 0.52104 3.14175 -0.09166 0.00073 0.0576 1.34203 -1.29792 -0.00269 -0.01351 -0.29613 0.68202 0 0 0 0 0 -0.16368 0.00887 0.60575 0 -0.54646 0 -2.4119 -0.4491 0.96542 -2.09612
THR_914 -2.73256 0.25957 3.28523 -0.13004 0.05635 0.06647 1.73847 -1.50188 -0 -0 -2.85071 -0.25674 0 0 -0.74497 -0.56687 0 0.09025 0.04698 0.09927 0 -0.24378 4.1301 -1.0874 -0.4228 0.34404 -0.42099
THR_915 -5.13891 0.3268 4.5085 -0.11435 0.05031 0.06228 2.75961 -2.24936 -0 -0 -1.00298 -0.73861 0 0 0 0 0 -0.03946 0.00625 0.13979 0 -0.696 2.27555 -1.0874 -0.34992 0.42025 -0.86766
ASN_916 -7.02782 0.37237 6.92375 -0.33245 0.09225 0.62831 3.28679 -3.33736 -0.00269 -0.01351 -2.85922 -0.61431 0 0 -0.64752 0 0 -0.04219 0.00187 0 1.69019 -0.61775 0 -0.93687 0.03021 0.5059 -2.90005
VAL_917 -4.61564 0.54666 4.28142 -0.36483 0.22002 0.09076 2.35818 -2.32311 -0 -0 -1.89723 -0.15824 0 0 0 0 0 -0.07528 0.07189 0.83719 0 0.08221 0 1.9342 -0.03672 0.46576 1.41724
THR_918 -4.46526 0.54269 4.39606 -0.19495 0.12856 0.0716 1.82711 -2.23472 -0.02831 -0.29064 -1.29133 -0.39614 0 0 0 0 0 0.08522 0.00017 0.05246 0 -0.0142 2.274 -1.0874 -0.0182 0.30719 -0.33609
GLU_919 -5.82117 0.29538 6.10215 -0.3448 0.07462 0.41239 2.47932 -2.86393 -0.00819 -0.11001 -2.10521 -0.65233 0 0 -0.64752 0 0 -0.03287 0.02031 0 3.39512 -0.21469 0 -2.7348 -0.14081 0.17898 -2.71805
GLY_920 -3.11483 0.44907 3.96375 -5e-05 0 0 1.67256 -1.90183 -0 -0 -1.4347 -0.42038 0 0 0 0 0 -0.05395 0 0 0 0.19515 0 0.83697 0.32608 0.19834 0.71617
SER_921 -4.3552 0.42417 5.61583 -0.02343 0 0.02194 2.29296 -2.46903 -0 -0 -1.94426 -0.29213 0 0 0 0 0 -0.04461 0.00638 0.47682 0 0.30653 0.60511 -0.77834 0.59927 0.19287 0.63487
GLN_922 -6.71355 0.34608 6.00098 -0.28899 0.06601 0.22303 2.99304 -2.81086 -0.00819 -0.11001 -3.15992 -0.50783 0 0 0 0 0 -0.05351 0.02888 0 2.77017 -0.18581 0 -0.18838 -0.16486 0.40987 -1.35382
VAL_923 -6.27763 1.1582 3.83996 -0.32322 0.22085 0.07384 1.86526 -2.3179 -0 -0 -1.94994 -0.13587 0 0 0 0 0 0.48066 0.05659 0.06562 0 -0.18464 0 1.9342 5.57021 1.73921 5.81539
PRO_924 -5.85819 1.42642 3.20947 -0.09611 0.00135 0.05942 1.25677 -1.39008 -0 -0 -1.45285 0.7191 0 0 -1.02099 0 0 0.03466 0.00053 0.2448 0 0.30585 0 -2.4119 5.89912 2.00669 2.93406
GLU_925 -4.21633 0.29361 4.2941 -0.21729 0.03027 0.31995 1.3758 -1.76772 -0 -0 -0.70981 -0.58147 0 0 0 0 0 -0.02726 0.03346 0 2.92261 -0.18422 0 -2.7348 0.1707 0.73913 -0.25927
ARG_926 -4.10476 0.87955 3.83028 -0.63173 0.08199 0.39706 1.55339 -1.49178 -0 -0 -1.39258 0.3387 0 0 0 0 0 -0.0421 0.01155 2.37694 0 -0.14283 0 -1.2888 5.69912 1.44821 7.52221
PRO_927 -5.58577 1.53846 3.62663 -0.07418 0.0001 0.04532 1.12084 -1.35091 -0.04239 -0.20327 -0.06034 0.56275 0 0 0 0 0 -0.15263 0.01393 0.20569 0 -0.34509 0 -2.4119 11.6896 3.00918 11.586
PRO_928 -3.88604 0.91467 2.91698 -0.06101 1e-05 0.04022 1.35515 -1.15272 -0 -0 -0.58272 0.63188 0 0 0 0 0 0.35624 0.00309 0.03885 0 0.39613 0 -2.4119 7.65483 2.04935 8.263
LYS_929 -1.71003 0.50986 2.00223 -0.31438 0.03016 0.1465 0.44701 -0.86181 -0 -0 0.28535 0.04942 0 0 0 0 0 -0.00552 0.00922 1.66804 0 -0.05389 0 -1.5107 7.34219 1.61799 9.65164
PRO_930 -4.41637 1.0062 2.22138 -0.07904 0 0.04762 1.01429 -1.08173 -0 -0 -0.22458 0.55828 0 0 0 0 0 -0.17431 0.01346 0.43956 0 -0.53748 0 -2.4119 5.49486 1.96082 3.83106
PHE_931 -8.16649 1.41221 2.0012 -0.62943 0.05051 0.3271 1.39513 -1.81516 -0.05211 -0.25179 -0.30283 0.20943 0 0 0 0 0 0.22605 0.00961 0 1.90975 -0.27332 0 1.0402 -0.06136 1.48349 -1.48782
PRO_932 -4.34528 0.708 3.22818 -0.12325 0.00028 0.09184 1.76513 -1.35836 -1e-05 -0.00012 -1.64381 0.23047 0 0 0 0 0 -0.05045 0.02925 0.2245 0 -1.09279 0 -2.4119 -0.27638 1.10612 -3.91858
ARG_933 -2.67877 0.16439 3.18687 -0.56438 0.10425 0.34408 1.54077 -1.45736 -0 -0 -1.52489 0.31279 0 0 0 0 0 -0.05367 0.00775 1.89035 0 -0.23443 0 -1.2888 0.11215 0.44114 0.30221
ARG_934 -5.88783 0.2228 5.43806 -0.76442 0.10564 0.5139 1.98333 -2.38214 -0.00552 -0.03856 -1.23323 0.39346 0 0 0 -0.85079 0 -0.04559 0.07523 1.49668 0 -0.18114 0 -1.2888 0.26067 0.3008 -1.88746
ILE_935 -10.0151 1.36284 4.5572 -0.64032 0.81941 0.14119 2.85246 -3.06105 -0.02394 -0.15488 -1.96913 -0.03123 0 0 0 0 0 -0.04745 0.23202 3.27346 0 -0.49455 0 0.73287 -0.23661 0.64016 -2.0626
ASN_936 -5.34507 0.21822 5.94105 -0.17899 0.03986 0.26361 2.37055 -2.93561 -0.05077 -0.26566 -1.9408 -0.29458 0 0 0 0 0 -0.04987 0.00289 0 1.46069 0.36473 0 -0.93687 0.08415 0.69753 -0.55494
SER_937 -3.79523 0.2421 4.8218 -0.02702 0 0.0624 2.04214 -2.14539 -1e-05 -0.00012 -2.02304 -0.62721 0 0 -0.7796 0 0 -0.02629 0.00698 0.74583 0 0.33242 0.61414 -0.77834 0.13607 0.33077 -0.86759
GLU_938 -4.77553 0.37325 5.41706 -0.4385 0.09719 0.92346 1.65662 -2.10997 -0 -0 -1.57222 -0.53681 0 0 0 -0.69151 0 -0.08299 0.0778 0 2.88957 -0.01131 0 -2.7348 -0.08577 0.30886 -1.2956
ARG_939 -3.78843 0.31203 4.69105 -0.70077 0.28094 0.50171 2.2897 -2.12684 -0.00442 -0.02029 -2.12978 -0.01016 0 0 -0.7796 0 0 -0.09409 0.02755 2.60428 0 -0.17337 0 -1.2888 -0.25985 0.44795 -0.22117
LYS_940 -5.77355 0.28229 4.93281 -0.54098 0.19102 0.35899 1.74229 -1.98213 -0 -0 -2.83093 -0.00346 0 0 -0.47339 0 0 -0.02386 0.08007 1.87996 0 -0.13558 0 -1.5107 -0.34735 0.38586 -3.76865
ALA_941 -3.67793 0.68441 1.57384 -0.0207 0 0 0.91365 -1.38673 -0.02394 -0.15488 0.59816 -0.41317 0 0 0 0 0 -0.00766 0 0 0 -0.5346 0 1.8394 -0.27777 0.31795 -0.56999
GLY_942 -2.43158 0.40647 2.27373 -5e-05 0 0 1.19814 -1.12252 -0 -0 -0.7572 -0.41561 0 0 0 0 0 -0.17965 0 0 0 -1.42217 0 0.83697 -0.56894 0.32107 -1.86133
SER_943 -2.39896 0.48383 3.23499 -0.02877 1e-05 0.04568 1.65294 -1.50435 -0 -0 -0.69824 -1.03946 0 0 0 0 0 -0.09577 0.00347 0.15546 0 -0.29956 0.60609 -0.77834 -0.81602 0.28812 -1.18888
CYS_944 -5.72604 1.51063 3.96961 -0.08021 0 0.04185 1.95967 -2.25033 -0 -0 -1.38008 -0.30332 0 0 0 0 0 -0.02086 1e-05 0.52163 0 0.2892 0 3.6196 -0.4292 0.33188 2.05405
GLN_945 -5.63921 0.81327 4.56528 -0.41986 0.1048 0.26222 2.20673 -2.20476 -0 -0 -1.36221 -0.70374 0 0 -1.02099 0 0 -0.08751 0.01318 0 4.3148 -0.18212 0 -0.18838 -0.30341 0.32636 0.49445
GLN_946 -2.60417 0.26731 2.85298 -0.67726 0.09468 0.79596 1.21794 -1.32456 -0 -0 -1.58762 -0.59574 0 0 0 0 0 -0.07034 0.27765 0 2.21254 -0.17829 0 -0.18838 -0.45655 0.3039 0.34003
GLY_947 -2.33702 0.63555 3.25675 -0.0012 0 0 1.66352 -1.67183 -0 -0 -0.65384 -0.23735 0 0 0 0 0 0.11345 0 0 0 -1.5284 0 0.83697 0.30225 0.52048 0.89932
SER_948 -2.32503 0.09369 1.26538 -0.02736 0.0001 0.04053 0.56104 -0.85931 -0.00171 -0.05242 -0.05391 -0.92756 0 0 0 0 0 0.02357 0.04979 0.18264 0 -0.09305 0.61613 -0.77834 0.28528 0.61247 -1.38806
GLY_949 -2.28521 0.46021 3.00564 -0.00024 0 0 1.95172 -1.55433 -0 -0 -0.74066 -0.16427 0 0 0 0 0 -0.00741 0 0 0 -1.51068 0 0.83697 -0.08503 0.77906 0.68578
PRO_950 -2.58049 0.32671 2.25887 -0.08511 0 0.05306 1.44536 -1.21384 -0 -0 -0.85469 0.70191 0 0 0 0 0 0.02088 0.00259 0.56922 0 -0.21446 0 -2.4119 0.00988 0.73513 -1.23686
ALA_951 -3.76034 0.35884 2.42101 -0.02192 0 0 1.81144 -1.83321 -0 -0 -1.07117 -0.35928 0 0 0 0 0 -0.03957 0 0 0 -0.15687 0 1.8394 -0.35166 0.3467 -0.81662
ALA_952 -4.18289 0.26003 3.79585 -0.02177 0 0 2.5543 -2.34648 -0 -0 -2.84342 -0.36635 0 0 0 0 0 0.01287 0 0 0 -0.10568 0 1.8394 -0.26126 0.24914 -1.41627
SER_953 -3.86916 0.20623 4.64491 -0.02264 0 0.02091 2.3513 -2.33789 -0.00171 -0.05242 -1.65902 -0.35439 0 0 0 0 0 0.00257 2e-05 0.48456 0 0.31339 0.6035 -0.77834 -0.10053 0.20068 -0.34802
ALA_954 -4.4567 0.24275 4.67952 -0.02164 0 0 3.25772 -2.73851 -0 -0 -2.25721 -0.34387 0 0 0 0 0 -0.00211 0 0 0 -0.0815 0 1.8394 -0.01775 0.29207 0.39218
ALA_955 -4.17272 0.26197 3.65419 -0.02374 0 0 1.90064 -2.29682 -0 -0 -0.80739 -0.36513 0 0 0 0 0 -0.00971 0 0 0 -0.31415 0 1.8394 -0.36339 0.32558 -0.37125
THR_956 -3.56995 0.16894 4.18371 -0.19564 0.07781 0.06877 1.95869 -1.92008 -0 -0 -1.69041 -0.09846 0 0 0 0 0 0.02825 0.01316 0.07091 0 -0.0232 2.30335 -1.0874 -0.17964 0.29954 0.40836
ALA_957 -3.03557 0.24678 2.83013 -0.02377 0 0 1.73537 -1.67649 -0 -0 -1.25031 -0.32839 0 0 0 0 0 -0.02881 0 0 0 -0.1625 0 1.8394 -0.07605 0.42518 0.49497
SER_958 -3.82195 0.65127 4.97926 -0.04504 3e-05 0.08542 2.97351 -2.33943 -0.00535 -0.05708 -1.61079 -0.69708 0 0 -0.64693 0 0 0.05579 0.14201 0.03346 0 -0.55019 1.76724 -0.77834 -0.08717 1.37809 1.42674
PRO_959 -4.1909 0.6197 3.61842 -0.13657 0.02717 0.08469 1.60127 -1.53272 -0 -0 -1.15661 0.48899 0 0 0 0 0 0.0113 0.01378 0.11604 0 -0.2866 0 -2.4119 0.71238 1.32202 -1.09955
GLN_960 -4.42083 0.42933 5.29637 -0.84663 0.12305 0.90092 2.54488 -2.29154 -0 -1e-05 -1.63471 -0.87215 0 0 -0.64693 0 0 -0.05045 0.0021 0 2.84239 -0.23381 0 -0.18838 0.40267 0.29208 1.64835
LEU_961 -5.94789 0.48556 3.6645 -0.68411 0.25495 0.26344 1.70405 -2.38386 -0.02462 -0.21945 -1.15306 0.07777 0 0 0 0 0 -0.01454 0.04129 0.89204 0 -0.2357 0 0.18072 -0.26672 0.27299 -3.09263
SER_962 -4.09498 0.20956 4.84408 -0.02326 0 0.02142 1.81571 -2.28737 -0 -0 -1.10725 -0.40013 0 0 0 0 0 0.03756 0.00146 0.5046 0 0.29542 0.61034 -0.77834 -0.11588 0.25176 -0.21529
SER_963 -4.65056 0.24675 5.8796 -0.02749 0 0.06378 2.47508 -2.7321 -0.01502 -0.14787 -2.0725 -0.58102 0 0 0 0 0 0.00768 0.0018 0.69299 0 0.33774 0.60297 -0.77834 0.06825 0.14988 -0.47839
GLU_964 -6.62842 0.47211 6.9545 -0.21785 0.03015 0.30581 3.18142 -3.24249 -0.01927 -0.16238 -2.84994 -0.62415 0 0 0 0 0 -0.00396 0.01289 0 3.04967 -0.20485 0 -2.7348 -0.15365 0.24371 -2.59149
ILE_965 -6.7864 0.42244 5.0157 -0.50116 0.32431 0.10268 2.86462 -2.79622 -0 -0 -2.46868 0.0047 0 0 0 0 0 -0.05157 0.03516 0.53967 0 -0.43429 0 0.73287 -0.25287 0.35118 -2.89787
GLU_966 -4.4147 0.15646 5.49032 -0.21512 0.02838 0.30411 2.23669 -2.54723 -0.01502 -0.14787 -2.01838 -0.60119 0 0 -0.75135 0 0 0.06174 0.01194 0 3.02055 -0.24805 0 -2.7348 -0.29261 0.31728 -2.35885
ASN_967 -7.02426 0.50304 6.69561 -0.17662 0.03692 0.26021 2.94994 -3.51998 -0.01067 -0.15074 -2.00974 -0.29562 0 0 0 0 0 0.02671 0.00962 0 1.52733 0.3281 0 -0.93687 -0.19384 0.25082 -1.73003
LEU_968 -9.34275 1.57846 4.5748 -0.48284 0.2039 0.11401 2.55356 -2.97317 -0 -0 -1.28824 0.23676 0 0 0 0 0 0.00705 0.23774 0.31345 0 -0.29649 0 0.18072 -0.06129 0.36432 -4.08001
MET_969 -5.97946 0.42674 3.08901 -0.6592 0.14382 0.1967 1.13799 -1.63045 -0 -0 -1.5607 -0.14096 0 0 0 0 0 -0.01053 0.09355 0.91568 0 0.13057 0 0.60916 -0.34846 0.39774 -3.18881
SER_970 -4.30369 0.41521 6.04867 -0.02677 0 0.04753 3.51081 -2.79015 -0.00313 -0.04179 -2.33961 -0.96844 0 0 -2.0503 0 0 -0.08949 0.03966 0.40989 0 -0.46054 1.72622 -0.77834 0.42728 0.4612 -0.76579
GLN_971 -2.90671 0.32758 2.97273 -0.75698 0.26039 1.08439 1.20227 -1.45584 -0 -0 -1.02789 -2.28489 0 0 0 0 0 -0.01223 0.01225 0 3.22742 -0.13884 0 -0.18838 0.36468 0.42246 1.10241
GLY_972 -3.37195 0.47124 2.93437 -4e-05 0 0 1.7924 -1.66283 -0 -0 -1.48505 -0.412 0 0 -1.26723 0 0 0.14911 0 0 0 0.39226 0 0.83697 0.0133 0.29371 -1.31574
TYR_973 -9.58002 1.13439 4.23694 -0.61125 0.15418 0.30308 2.16715 -2.91148 -0.02357 -0.19556 -1.4736 -0.23001 0 0 0 0 0 0.02992 0.28537 0 2.20892 -0.15077 0.00082 1.2797 0.42709 0.5575 -2.39119
SER_974 -3.38624 0.16413 3.43181 -0.03062 0.0006 0.05128 1.43499 -1.71028 -0.01125 -0.09315 -0.75628 -0.93153 0 0 0 0 0 -0.11725 0.01598 0.15824 0 -0.28429 0.60201 -0.77834 -0.08117 0.67485 -1.6465
TYR_975 -4.67523 0.70874 2.57609 -1.09833 0.53876 0.61168 1.20882 -1.66317 -0 -0 -1.2803 -0.60659 0 0 -0.46078 0 0 0.00515 0.2228 0 3.07515 -0.19527 0.28541 1.2797 -0.52956 0.90007 0.90313
GLN_976 -5.37124 0.75518 4.36754 -0.23478 0.0211 0.16368 2.61291 -2.14023 -0.02542 -0.1128 -1.19517 -0.62991 0 0 0 0 0 0.13819 0.04753 0 3.00383 -0.09497 0 -0.18838 -0.36722 0.87482 1.62465
ASP_977 -4.10471 0.32946 4.60201 -0.2093 0.07317 0.68364 2.17277 -2.14353 -0 -0 -2.51294 -3.20465 0 0 0 0 0 0.06283 0.05805 0 3.60045 -0.12081 0 -2.3716 -0.27822 0.49765 -2.86572
ILE_978 -6.22071 0.98613 3.38776 -0.48489 0.29342 0.09247 1.46723 -2.26004 -0 -0 -0.79834 0.37285 0 0 0 0 0 0.01263 0.01155 0.83358 0 0.20921 0 0.73287 -0.3218 0.59234 -1.09374
GLN_979 -7.97983 0.76048 7.51669 -0.379 0.10216 0.20796 3.55797 -3.71545 -0.02725 -0.17905 -2.98406 -0.47276 0 0 -0.4925 0 0 0.00139 0.56583 0 3.12485 0.25451 0 -0.18838 0.10545 0.69907 0.47808
LYS_980 -6.41965 0.41586 6.01071 -0.30729 0.0285 0.13531 2.50148 -2.91586 -0.05187 -0.23353 -1.67439 -0.01048 0 0 0 0 0 -0.0475 0.01507 1.72294 0 -0.01325 0 -1.5107 0.00463 0.53569 -1.81431
ALA_981 -5.66172 0.46832 4.20826 -0.01974 0 0 2.31715 -2.77283 -0 -0 -1.66406 -0.3529 0 0 0 0 0 0.00518 0 0 0 -0.18108 0 1.8394 -0.34481 0.46026 -1.69859
LEU_982 -7.03343 0.71859 4.34456 -0.712 0.39076 0.31672 2.35974 -2.52586 -0 -0 -2.43611 0.0338 0 0 0 0 0 -0.03956 0.05058 0.8967 0 -0.22126 0 0.18072 -0.13869 0.69166 -3.12307
VAL_983 -6.9157 0.35366 4.87584 -0.31336 0.23125 0.07247 2.69155 -2.94192 -0 -0 -2.27926 -0.20314 0 0 0 0 0 -0.06411 0.00963 0.07517 0 -0.29561 0 1.9342 -0.08881 0.54072 -2.31741
ILE_984 -8.23648 0.87987 4.39217 -0.5037 0.34218 0.09685 2.93224 -3.20596 -0 -0 -1.95365 0.09522 0 0 0 0 0 -0.03109 0.04989 0.46693 0 -0.46983 0 0.73287 0.01224 0.36638 -4.03385
ALA_985 -4.85842 0.59419 3.47841 -0.02216 0 0 2.2252 -2.46772 -0.02645 -0.12073 -0.8127 -0.35141 0 0 0 0 0 -0.04522 0 0 0 -0.25367 0 1.8394 -0.15625 0.46083 -0.51672
GLN_986 -4.13702 0.23102 3.79023 -0.87708 0.09891 0.94508 1.44419 -1.89466 -0 -0 -1.18659 -0.85459 0 0 0 0 0 0.00075 0.00277 0 2.82805 -0.1555 0 -0.18838 -0.37245 0.33262 0.00734
ASN_987 -3.17408 0.09834 3.41873 -0.17591 0.03353 0.26684 1.31488 -1.73386 -0 -0 -1.32718 -0.29682 0 0 0 0 0 0.01803 0.00056 0 1.44712 0.26516 0 -0.93687 -0.13196 0.22491 -0.68856
ASN_988 -5.50675 0.19031 6.23322 -0.32356 0.07993 0.59555 3.16113 -3.00656 -0 -0 -3.12219 -0.6328 0 0 -0.64049 0 0 -0.00569 0.01122 0 1.81882 -0.87418 0 -0.93687 0.42495 0.25705 -2.27692
ILE_989 -6.46851 0.76589 4.46965 -0.47259 0.21984 0.08702 2.14223 -2.64199 -0 -0 -1.34237 0.41213 0 0 0 0 0 -0.02121 0.00703 1.10333 0 -0.05765 0 0.73287 0.38937 0.53743 -0.13752
GLU_990 -5.78984 0.38943 6.06973 -0.44993 0.18958 1.41287 1.88574 -2.62566 -0.02957 -0.149 -1.39063 -2.9551 0 0 0 0 0 0.0089 0.04022 0 3.96223 -0.13415 0 -2.7348 -0.1209 0.47157 -1.94931
MET_991 -7.22361 0.76081 5.57277 -0.64582 0.22997 0.15933 2.78 -2.89281 -0.04095 -0.22197 -2.03485 0.03217 0 0 -0.64049 0 0 -0.02536 0.04834 1.16581 0 0.13695 0 0.60916 0.09674 0.50178 -1.63204
ALA_992 -6.08508 0.58112 3.23693 -0.02235 0 0 2.34813 -2.62066 -0 -0 -2.21982 -0.37155 0 0 0 0 0 -0.031 0 0 0 -0.35889 0 1.8394 -0.07613 0.59081 -3.18909
LYS_993 -8.33021 0.89106 6.89523 -0.50963 0.17028 0.31091 3.66414 -3.29415 -0 -0 -3.58408 0.0827 0 0 -0.47339 0 0 0.15188 0.32497 1.97595 0 -0.14172 0 -1.5107 -0.38994 0.69161 -3.07508
ASN_994 -6.51507 0.47437 6.64898 -0.34181 0.0176 0.67114 3.42285 -3.16466 -0.00426 -0.07463 -2.43995 -0.19573 0 0 0 -0.85079 0 -0.00397 0.09114 0 2.87985 0.35504 0 -0.93687 -0.10108 0.64236 0.57451
ILE_995 -9.7643 1.60147 4.47126 -0.51128 0.41974 0.09044 3.38813 -3.56012 -0 -0 -2.54767 0.18843 0 0 0 0 0 0.0307 0.12238 0.51002 0 -0.45212 0 0.73287 0.04609 0.64017 -4.59378
LEU_996 -7.13527 0.45331 5.38837 -0.65417 0.26656 0.22761 2.58947 -2.98213 -0.01138 -0.07297 -1.66232 0.10799 0 0 0 0 0 0.00937 0.15647 1.14211 0 -0.28541 0 0.18072 -0.15565 0.7344 -1.70292
ARG_997 -8.25017 0.67189 8.64693 -0.85054 0.23976 0.74747 3.16197 -3.30236 -0.00552 -0.03856 -3.46703 0.00343 0 0 0 -1.30811 0 -0.06051 0.1563 4.33621 0 -0.17812 0 -1.2888 -0.37071 0.60615 -0.55032
GLU_998 -4.60335 0.39459 5.29156 -0.44013 0.10187 0.92202 2.01321 -2.34593 -0.00426 -0.07463 -2.72364 -0.52761 0 0 0 -0.6166 0 -0.06031 0.0505 0 2.84066 0.12479 0 -2.7348 -0.08162 0.58356 -1.89012
PHE_999 -2.67713 0.37403 2.5992 -0.61968 0.06024 0.3783 1.23589 -1.47463 -0.00226 -0.00698 -1.42808 -0.22107 0 0 0 0 0 -0.03043 0.0034 0 1.82759 0.31177 0 1.0402 0.31563 0.4885 2.17449
VAL_1000 -5.36177 0.91645 2.88035 -0.28043 0.17599 0.05931 1.72191 -2.05987 -0 -0 -0.73227 -0.40486 0 0 0 0 0 0.01394 0.01489 0.17158 0 -0.59072 0 1.9342 0.06502 0.68727 -0.78901
SER_1001 -4.38549 0.26316 4.25927 -0.0337 8e-05 0.06003 2.5761 -2.09152 -0.00226 -0.00698 -2.56434 -1.04553 0 0 -0.72521 -0.27452 0 0.01602 0.00047 0.72536 0 0.1182 0.73563 -0.77834 -0.37486 0.89269 -2.63573
ILE_1002 -6.50264 0.98301 1.67952 -0.51898 0.29637 0.11805 1.83005 -2.0261 -0 -0 0.37286 0.34407 0 0 0 0 0 -0.05089 0.04208 0.56648 0 0.46053 0 0.73287 -0.35336 0.77863 -1.24745
SER_1003 -4.84377 0.47152 4.19003 -0.03101 0.00061 0.05327 1.9375 -2.00591 -0 -0 -1.77676 -1.00667 0 0 -0.72521 -0.27452 0 -0.04605 0.02311 0.26727 0 -0.29951 0.69111 -0.77834 -0.49011 0.47309 -4.17038
SER_1004 -3.30829 0.81833 4.09176 -0.01483 0 0.04127 2.04721 -1.87076 -0.04857 -0.19446 -1.22639 -0.73196 0 0 0 0 0 0.17206 0.06629 0.71945 0 -0.34268 0.60106 -0.77834 5.38095 1.85825 7.28036
PRO_1005 -4.56805 1.27919 3.38246 -0.0818 0 0.04994 2.38045 -1.5914 -0 -0 -1.32656 0.70966 0 0 0 0 0 0.11958 0.00864 0.59969 0 -0.32907 0 -2.4119 5.5362 2.03613 5.79317
ALA_1006 -6.32834 1.2731 2.32253 -0.0246 1e-05 0 2.61125 -2.57861 -0.04274 -0.15987 -1.23945 -0.40429 0 0 0 0 0 -0.138 0 0 0 -0.36426 0 1.8394 -0.36756 0.56211 -3.03934
HIS_1007 -3.82747 0.64119 3.12294 -0.7265 0.02118 0.83837 1.45807 -1.7213 -0 -0 -1.47484 -0.23462 0 0 0 0 0 -0.11389 0.01913 0 2.15833 0.1931 0 -0.45461 -0.09876 0.35198 0.15231
VAL_1008 -2.72019 0.33008 2.77506 -0.30072 0.20685 0.06937 1.25379 -1.48988 -0.0059 -0.03566 -0.01236 -0.4404 0 0 0 0 0 -0.03435 0.00163 0.29164 0 -0.43115 0 1.9342 0.12783 0.30019 1.82004
ALA_1009 -3.23875 0.32352 1.32808 -0.02437 3e-05 0 1.24054 -1.35073 -0 -0 0.03015 -0.33643 0 0 0 0 0 -0.07531 0 0 0 -0.30404 0 1.8394 -0.30482 0.61004 -0.26268
THR:CtermProteinFull_1010 -4.64616 0.59645 2.29474 -0.1875 0.02034 0.19825 1.5045 -1.6331 -7e-05 -0.00107 -0.64103 -1.78332 0 0 0 0 0 0 0.00253 2.72651 0 0 2.56731 -1.0874 -0.37697 1.23364 0.78765
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696110 DOMAINID 686848 MODEL 2 template.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 132.795
SSBOND     CYS B  485    CYS B  525                                       2.07  
SSBOND     CYS B  488    CYS B  523                                       2.04  
SSBOND     CYS B  824    CYS B  826                                       2.03  
ATOM      1  N   ALA A   1      35.903  31.767 -30.507  1.00400.00           N  
ATOM      2  CA  ALA A   1      36.884  32.049 -29.461  1.00400.00           C  
ATOM      3  C   ALA A   1      37.772  30.849 -29.199  1.00400.00           C  
ATOM      4  O   ALA A   1      37.370  29.912 -28.504  1.00400.00           O  
ATOM      5  CB  ALA A   1      36.193  32.441 -28.164  1.00560.00           C  
ATOM      6 1H   ALA A   1      35.477  32.631 -30.810  1.00480.00           H  
ATOM      7 2H   ALA A   1      36.363  31.329 -31.292  1.00480.00           H  
ATOM      8 3H   ALA A   1      35.189  31.150 -30.149  1.00480.00           H  
ATOM      9  HA  ALA A   1      37.512  32.873 -29.800  1.00480.00           H  
ATOM     10 1HB  ALA A   1      36.939  32.669 -27.404  1.00672.00           H  
ATOM     11 2HB  ALA A   1      35.572  33.321 -28.335  1.00672.00           H  
ATOM     12 3HB  ALA A   1      35.567  31.623 -27.825  1.00672.00           H  
ATOM     13  N   ARG A   2      39.016  30.917 -29.669  1.00400.00           N  
ATOM     14  CA  ARG A   2      39.955  29.812 -29.476  1.00400.00           C  
ATOM     15  C   ARG A   2      40.138  29.522 -27.991  1.00400.00           C  
ATOM     16  O   ARG A   2      40.311  28.367 -27.598  1.00400.00           O  
ATOM     17  CB  ARG A   2      41.303  30.121 -30.114  1.00560.00           C  
ATOM     18  CG  ARG A   2      41.299  30.107 -31.647  1.00560.00           C  
ATOM     19  CD  ARG A   2      42.683  30.111 -32.234  1.00560.00           C  
ATOM     20  NE  ARG A   2      43.427  31.343 -31.931  1.00560.00           N  
ATOM     21  CZ  ARG A   2      43.385  32.493 -32.655  1.00560.00           C  
ATOM     22  NH1 ARG A   2      42.620  32.592 -33.726  1.00560.00           N  
ATOM     23  NH2 ARG A   2      44.120  33.528 -32.276  1.00560.00           N  
ATOM     24  H   ARG A   2      39.306  31.725 -30.205  1.00480.00           H  
ATOM     25  HA  ARG A   2      39.546  28.920 -29.953  1.00480.00           H  
ATOM     26 1HB  ARG A   2      41.641  31.103 -29.789  1.00672.00           H  
ATOM     27 2HB  ARG A   2      42.038  29.393 -29.775  1.00672.00           H  
ATOM     28 1HG  ARG A   2      40.790  29.207 -31.991  1.00672.00           H  
ATOM     29 2HG  ARG A   2      40.768  30.981 -32.015  1.00672.00           H  
ATOM     30 1HD  ARG A   2      43.242  29.272 -31.817  1.00672.00           H  
ATOM     31 2HD  ARG A   2      42.627  29.991 -33.314  1.00672.00           H  
ATOM     32  HE  ARG A   2      44.040  31.327 -31.127  1.00672.00           H  
ATOM     33 1HH1 ARG A   2      42.056  31.812 -34.025  1.00672.00           H  
ATOM     34 2HH1 ARG A   2      42.598  33.454 -34.254  1.00672.00           H  
ATOM     35 1HH2 ARG A   2      44.708  33.458 -31.456  1.00672.00           H  
ATOM     36 2HH2 ARG A   2      44.097  34.388 -32.804  1.00672.00           H  
ATOM     37  N   ALA A   3      40.129  30.576 -27.171  1.00400.00           N  
ATOM     38  CA  ALA A   3      40.265  30.423 -25.735  1.00400.00           C  
ATOM     39  C   ALA A   3      39.129  29.595 -25.137  1.00400.00           C  
ATOM     40  O   ALA A   3      39.350  28.852 -24.180  1.00400.00           O  
ATOM     41  CB  ALA A   3      40.288  31.778 -25.064  1.00560.00           C  
ATOM     42  H   ALA A   3      40.019  31.501 -27.560  1.00480.00           H  
ATOM     43  HA  ALA A   3      41.205  29.907 -25.541  1.00480.00           H  
ATOM     44 1HB  ALA A   3      40.420  31.645 -23.991  1.00672.00           H  
ATOM     45 2HB  ALA A   3      41.105  32.369 -25.461  1.00672.00           H  
ATOM     46 3HB  ALA A   3      39.346  32.289 -25.253  1.00672.00           H  
ATOM     47  N   GLN A   4      37.902  29.735 -25.662  1.00400.00           N  
ATOM     48  CA  GLN A   4      36.786  28.998 -25.092  1.00400.00           C  
ATOM     49  C   GLN A   4      36.973  27.530 -25.370  1.00400.00           C  
ATOM     50  O   GLN A   4      36.647  26.679 -24.538  1.00400.00           O  
ATOM     51  CB  GLN A   4      35.449  29.483 -25.653  1.00560.00           C  
ATOM     52  CG  GLN A   4      34.225  28.828 -25.019  1.00560.00           C  
ATOM     53  CD  GLN A   4      34.109  29.116 -23.537  1.00560.00           C  
ATOM     54  OE1 GLN A   4      34.185  30.272 -23.112  1.00560.00           O  
ATOM     55  NE2 GLN A   4      33.919  28.069 -22.744  1.00560.00           N  
ATOM     56  H   GLN A   4      37.736  30.301 -26.488  1.00480.00           H  
ATOM     57  HA  GLN A   4      36.788  29.147 -24.014  1.00480.00           H  
ATOM     58 1HB  GLN A   4      35.370  30.559 -25.514  1.00672.00           H  
ATOM     59 2HB  GLN A   4      35.417  29.285 -26.724  1.00672.00           H  
ATOM     60 1HG  GLN A   4      33.334  29.212 -25.509  1.00672.00           H  
ATOM     61 2HG  GLN A   4      34.286  27.749 -25.153  1.00672.00           H  
ATOM     62 1HE2 GLN A   4      33.826  28.195 -21.750  1.00672.00           H  
ATOM     63 2HE2 GLN A   4      33.871  27.147 -23.137  1.00672.00           H  
ATOM     64  N   LYS A   5      37.495  27.235 -26.557  1.00400.00           N  
ATOM     65  CA  LYS A   5      37.755  25.855 -26.915  1.00400.00           C  
ATOM     66  C   LYS A   5      38.891  25.312 -26.052  1.00400.00           C  
ATOM     67  O   LYS A   5      38.818  24.205 -25.523  1.00400.00           O  
ATOM     68  CB  LYS A   5      38.099  25.730 -28.398  1.00560.00           C  
ATOM     69  CG  LYS A   5      36.923  25.983 -29.331  1.00560.00           C  
ATOM     70  CD  LYS A   5      37.324  25.843 -30.797  1.00560.00           C  
ATOM     71  CE  LYS A   5      36.134  26.086 -31.726  1.00560.00           C  
ATOM     72  NZ  LYS A   5      36.517  25.976 -33.164  1.00560.00           N  
ATOM     73  H   LYS A   5      37.680  28.006 -27.207  1.00480.00           H  
ATOM     74  HA  LYS A   5      36.862  25.266 -26.709  1.00480.00           H  
ATOM     75 1HB  LYS A   5      38.885  26.443 -28.647  1.00672.00           H  
ATOM     76 2HB  LYS A   5      38.485  24.732 -28.598  1.00672.00           H  
ATOM     77 1HG  LYS A   5      36.123  25.280 -29.104  1.00672.00           H  
ATOM     78 2HG  LYS A   5      36.550  26.997 -29.161  1.00672.00           H  
ATOM     79 1HD  LYS A   5      38.109  26.566 -31.029  1.00672.00           H  
ATOM     80 2HD  LYS A   5      37.711  24.840 -30.975  1.00672.00           H  
ATOM     81 1HE  LYS A   5      35.358  25.351 -31.511  1.00672.00           H  
ATOM     82 2HE  LYS A   5      35.736  27.084 -31.542  1.00672.00           H  
ATOM     83 1HZ  LYS A   5      35.705  26.142 -33.743  1.00672.00           H  
ATOM     84 2HZ  LYS A   5      37.227  26.660 -33.380  1.00672.00           H  
ATOM     85 3HZ  LYS A   5      36.875  25.050 -33.348  1.00672.00           H  
ATOM     86  N   ALA A   6      39.938  26.111 -25.843  1.00400.00           N  
ATOM     87  CA  ALA A   6      41.065  25.652 -25.046  1.00400.00           C  
ATOM     88  C   ALA A   6      40.631  25.273 -23.640  1.00400.00           C  
ATOM     89  O   ALA A   6      41.012  24.216 -23.124  1.00400.00           O  
ATOM     90  CB  ALA A   6      42.121  26.738 -24.953  1.00560.00           C  
ATOM     91  H   ALA A   6      39.979  27.022 -26.307  1.00480.00           H  
ATOM     92  HA  ALA A   6      41.485  24.772 -25.529  1.00480.00           H  
ATOM     93 1HB  ALA A   6      42.958  26.368 -24.367  1.00672.00           H  
ATOM     94 2HB  ALA A   6      42.453  27.007 -25.955  1.00672.00           H  
ATOM     95 3HB  ALA A   6      41.696  27.612 -24.465  1.00672.00           H  
ATOM     96  N   LEU A   7      39.728  26.058 -23.062  1.00400.00           N  
ATOM     97  CA  LEU A   7      39.306  25.847 -21.683  1.00400.00           C  
ATOM     98  C   LEU A   7      38.305  24.705 -21.501  1.00400.00           C  
ATOM     99  O   LEU A   7      37.823  24.454 -20.380  1.00400.00           O  
ATOM    100  CB  LEU A   7      38.761  27.164 -21.134  1.00560.00           C  
ATOM    101  CG  LEU A   7      39.813  28.343 -20.998  1.00560.00           C  
ATOM    102  CD1 LEU A   7      39.066  29.608 -20.625  1.00560.00           C  
ATOM    103  CD2 LEU A   7      40.906  28.009 -19.926  1.00560.00           C  
ATOM    104  H   LEU A   7      39.429  26.911 -23.551  1.00480.00           H  
ATOM    105  HA  LEU A   7      40.184  25.573 -21.113  1.00480.00           H  
ATOM    106 1HB  LEU A   7      37.972  27.506 -21.814  1.00672.00           H  
ATOM    107 2HB  LEU A   7      38.322  26.977 -20.159  1.00672.00           H  
ATOM    108  HG  LEU A   7      40.302  28.506 -21.952  1.00672.00           H  
ATOM    109 1HD1 LEU A   7      39.771  30.435 -20.548  1.00672.00           H  
ATOM    110 2HD1 LEU A   7      38.328  29.831 -21.401  1.00672.00           H  
ATOM    111 3HD1 LEU A   7      38.564  29.469 -19.671  1.00672.00           H  
ATOM    112 1HD2 LEU A   7      41.609  28.840 -19.849  1.00672.00           H  
ATOM    113 2HD2 LEU A   7      40.438  27.852 -18.954  1.00672.00           H  
ATOM    114 3HD2 LEU A   7      41.453  27.119 -20.208  1.00672.00           H  
ATOM    115  N   ALA A   8      37.987  24.017 -22.611  1.00400.00           N  
ATOM    116  CA  ALA A   8      37.144  22.839 -22.600  1.00400.00           C  
ATOM    117  C   ALA A   8      37.777  21.714 -21.766  1.00400.00           C  
ATOM    118  O   ALA A   8      37.057  20.887 -21.204  1.00400.00           O  
ATOM    119  CB  ALA A   8      36.894  22.357 -24.017  1.00560.00           C  
ATOM    120  H   ALA A   8      38.378  24.291 -23.520  1.00480.00           H  
ATOM    121  HA  ALA A   8      36.196  23.111 -22.141  1.00480.00           H  
ATOM    122 1HB  ALA A   8      36.239  21.489 -23.995  1.00672.00           H  
ATOM    123 2HB  ALA A   8      36.431  23.159 -24.591  1.00672.00           H  
ATOM    124 3HB  ALA A   8      37.846  22.088 -24.473  1.00672.00           H  
ATOM    125  N   SER A   9      39.122  21.640 -21.730  1.00400.00           N  
ATOM    126  CA  SER A   9      39.800  20.585 -20.971  1.00400.00           C  
ATOM    127  C   SER A   9      41.159  21.098 -20.484  1.00400.00           C  
ATOM    128  O   SER A   9      41.719  22.046 -21.043  1.00400.00           O  
ATOM    129  CB  SER A   9      39.960  19.343 -21.826  1.00560.00           C  
ATOM    130  OG  SER A   9      40.870  19.547 -22.873  1.00560.00           O  
ATOM    131  H   SER A   9      39.703  22.321 -22.232  1.00480.00           H  
ATOM    132  HA  SER A   9      39.199  20.335 -20.094  1.00480.00           H  
ATOM    133 1HB  SER A   9      40.280  18.526 -21.208  1.00672.00           H  
ATOM    134 2HB  SER A   9      38.989  19.073 -22.235  1.00672.00           H  
ATOM    135  HG  SER A   9      40.855  18.743 -23.396  1.00672.00           H  
ATOM    136  N   THR A  10      41.744  20.449 -19.474  1.00400.00           N  
ATOM    137  CA  THR A  10      43.003  20.922 -18.890  1.00400.00           C  
ATOM    138  C   THR A  10      44.276  20.499 -19.620  1.00400.00           C  
ATOM    139  O   THR A  10      45.121  19.782 -19.084  1.00400.00           O  
ATOM    140  CB  THR A  10      43.064  20.579 -17.390  1.00560.00           C  
ATOM    141  OG1 THR A  10      42.813  19.202 -17.185  1.00560.00           O  
ATOM    142  CG2 THR A  10      42.007  21.358 -16.699  1.00560.00           C  
ATOM    143  H   THR A  10      41.318  19.600 -19.090  1.00480.00           H  
ATOM    144  HA  THR A  10      42.982  22.008 -18.929  1.00480.00           H  
ATOM    145  HB  THR A  10      44.042  20.830 -16.993  1.00672.00           H  
ATOM    146  HG1 THR A  10      42.922  18.970 -16.255  1.00672.00           H  
ATOM    147 1HG2 THR A  10      42.030  21.124 -15.642  1.00672.00           H  
ATOM    148 2HG2 THR A  10      42.187  22.419 -16.856  1.00672.00           H  
ATOM    149 3HG2 THR A  10      41.039  21.088 -17.109  1.00672.00           H  
ATOM    150  N   GLY A  11      44.407  20.973 -20.854  1.00400.00           N  
ATOM    151  CA  GLY A  11      45.586  20.697 -21.670  1.00400.00           C  
ATOM    152  C   GLY A  11      46.676  21.692 -21.258  1.00400.00           C  
ATOM    153  O   GLY A  11      46.444  22.516 -20.378  1.00400.00           O  
ATOM    154  H   GLY A  11      43.623  21.533 -21.204  1.00480.00           H  
ATOM    155 1HA  GLY A  11      45.921  19.670 -21.504  1.00480.00           H  
ATOM    156 2HA  GLY A  11      45.344  20.802 -22.726  1.00480.00           H  
ATOM    157  N   GLY A  12      47.819  21.721 -21.941  1.00400.00           N  
ATOM    158  CA  GLY A  12      48.899  22.624 -21.505  1.00400.00           C  
ATOM    159  C   GLY A  12      48.454  24.074 -21.242  1.00400.00           C  
ATOM    160  O   GLY A  12      48.675  24.617 -20.147  1.00400.00           O  
ATOM    161  H   GLY A  12      47.976  21.072 -22.703  1.00480.00           H  
ATOM    162 1HA  GLY A  12      49.352  22.218 -20.601  1.00480.00           H  
ATOM    163 2HA  GLY A  12      49.683  22.622 -22.256  1.00480.00           H  
ATOM    164  N   ARG A  13      47.828  24.707 -22.240  1.00400.00           N  
ATOM    165  CA  ARG A  13      47.381  26.094 -22.101  1.00400.00           C  
ATOM    166  C   ARG A  13      46.416  26.292 -20.936  1.00400.00           C  
ATOM    167  O   ARG A  13      46.565  27.237 -20.158  1.00400.00           O  
ATOM    168  CB  ARG A  13      46.700  26.562 -23.380  1.00560.00           C  
ATOM    169  CG  ARG A  13      46.186  28.000 -23.356  1.00560.00           C  
ATOM    170  CD  ARG A  13      45.621  28.399 -24.662  1.00560.00           C  
ATOM    171  NE  ARG A  13      45.016  29.721 -24.602  1.00560.00           N  
ATOM    172  CZ  ARG A  13      44.367  30.329 -25.619  1.00560.00           C  
ATOM    173  NH1 ARG A  13      44.229  29.726 -26.781  1.00560.00           N  
ATOM    174  NH2 ARG A  13      43.874  31.544 -25.442  1.00560.00           N  
ATOM    175  H   ARG A  13      47.674  24.208 -23.105  1.00480.00           H  
ATOM    176  HA  ARG A  13      48.259  26.717 -21.926  1.00480.00           H  
ATOM    177 1HB  ARG A  13      47.395  26.471 -24.213  1.00672.00           H  
ATOM    178 2HB  ARG A  13      45.847  25.917 -23.592  1.00672.00           H  
ATOM    179 1HG  ARG A  13      45.396  28.099 -22.610  1.00672.00           H  
ATOM    180 2HG  ARG A  13      47.002  28.680 -23.111  1.00672.00           H  
ATOM    181 1HD  ARG A  13      46.418  28.418 -25.406  1.00672.00           H  
ATOM    182 2HD  ARG A  13      44.868  27.686 -24.959  1.00672.00           H  
ATOM    183  HE  ARG A  13      45.100  30.230 -23.729  1.00672.00           H  
ATOM    184 1HH1 ARG A  13      44.608  28.801 -26.923  1.00672.00           H  
ATOM    185 2HH1 ARG A  13      43.755  30.193 -27.537  1.00672.00           H  
ATOM    186 1HH2 ARG A  13      43.985  32.009 -24.550  1.00672.00           H  
ATOM    187 2HH2 ARG A  13      43.396  32.012 -26.195  1.00672.00           H  
ATOM    188  N   SER A  14      45.445  25.385 -20.826  1.00400.00           N  
ATOM    189  CA  SER A  14      44.371  25.433 -19.838  1.00400.00           C  
ATOM    190  C   SER A  14      44.797  25.033 -18.432  1.00400.00           C  
ATOM    191  O   SER A  14      44.074  25.285 -17.468  1.00400.00           O  
ATOM    192  CB  SER A  14      43.275  24.553 -20.323  1.00560.00           C  
ATOM    193  OG  SER A  14      42.752  25.047 -21.508  1.00560.00           O  
ATOM    194  H   SER A  14      45.408  24.649 -21.520  1.00480.00           H  
ATOM    195  HA  SER A  14      43.996  26.452 -19.801  1.00480.00           H  
ATOM    196 1HB  SER A  14      43.685  23.578 -20.497  1.00672.00           H  
ATOM    197 2HB  SER A  14      42.488  24.461 -19.574  1.00672.00           H  
ATOM    198  HG  SER A  14      42.137  24.345 -21.829  1.00672.00           H  
ATOM    199  N   VAL A  15      45.964  24.409 -18.318  1.00400.00           N  
ATOM    200  CA  VAL A  15      46.576  24.112 -17.031  1.00400.00           C  
ATOM    201  C   VAL A  15      47.084  25.431 -16.444  1.00400.00           C  
ATOM    202  O   VAL A  15      46.580  25.927 -15.435  1.00400.00           O  
ATOM    203  CB  VAL A  15      47.711  23.047 -17.249  1.00560.00           C  
ATOM    204  CG1 VAL A  15      48.627  22.844 -16.084  1.00560.00           C  
ATOM    205  CG2 VAL A  15      47.039  21.682 -17.447  1.00560.00           C  
ATOM    206  H   VAL A  15      46.450  24.120 -19.175  1.00480.00           H  
ATOM    207  HA  VAL A  15      45.822  23.697 -16.366  1.00480.00           H  
ATOM    208  HB  VAL A  15      48.289  23.337 -18.109  1.00672.00           H  
ATOM    209 1HG1 VAL A  15      49.358  22.079 -16.330  1.00672.00           H  
ATOM    210 2HG1 VAL A  15      49.144  23.768 -15.847  1.00672.00           H  
ATOM    211 3HG1 VAL A  15      48.091  22.532 -15.273  1.00672.00           H  
ATOM    212 1HG2 VAL A  15      47.784  20.919 -17.638  1.00672.00           H  
ATOM    213 2HG2 VAL A  15      46.478  21.418 -16.564  1.00672.00           H  
ATOM    214 3HG2 VAL A  15      46.380  21.731 -18.248  1.00672.00           H  
ATOM    215  N   GLN A  16      47.947  26.125 -17.176  1.00400.00           N  
ATOM    216  CA  GLN A  16      48.444  27.380 -16.615  1.00400.00           C  
ATOM    217  C   GLN A  16      47.339  28.446 -16.524  1.00400.00           C  
ATOM    218  O   GLN A  16      47.370  29.315 -15.650  1.00400.00           O  
ATOM    219  CB  GLN A  16      49.651  27.909 -17.384  1.00560.00           C  
ATOM    220  CG  GLN A  16      50.896  26.994 -17.310  1.00560.00           C  
ATOM    221  CD  GLN A  16      51.406  26.656 -15.870  1.00560.00           C  
ATOM    222  OE1 GLN A  16      51.555  27.487 -14.949  1.00560.00           O  
ATOM    223  NE2 GLN A  16      51.687  25.373 -15.708  1.00560.00           N  
ATOM    224  H   GLN A  16      48.290  25.730 -18.058  1.00480.00           H  
ATOM    225  HA  GLN A  16      48.780  27.170 -15.606  1.00480.00           H  
ATOM    226 1HB  GLN A  16      49.377  28.011 -18.437  1.00672.00           H  
ATOM    227 2HB  GLN A  16      49.918  28.897 -17.016  1.00672.00           H  
ATOM    228 1HG  GLN A  16      50.639  26.049 -17.792  1.00672.00           H  
ATOM    229 2HG  GLN A  16      51.711  27.471 -17.858  1.00672.00           H  
ATOM    230 1HE2 GLN A  16      52.028  25.016 -14.842  1.00672.00           H  
ATOM    231 2HE2 GLN A  16      51.569  24.742 -16.480  1.00672.00           H  
ATOM    232  N   ALA A  17      46.348  28.367 -17.423  1.00400.00           N  
ATOM    233  CA  ALA A  17      45.213  29.282 -17.481  1.00400.00           C  
ATOM    234  C   ALA A  17      43.988  28.721 -16.751  1.00400.00           C  
ATOM    235  O   ALA A  17      42.856  29.160 -16.990  1.00400.00           O  
ATOM    236  CB  ALA A  17      44.845  29.571 -18.927  1.00560.00           C  
ATOM    237  H   ALA A  17      46.403  27.667 -18.167  1.00480.00           H  
ATOM    238  HA  ALA A  17      45.502  30.212 -16.992  1.00480.00           H  
ATOM    239 1HB  ALA A  17      44.021  30.281 -18.960  1.00672.00           H  
ATOM    240 2HB  ALA A  17      45.708  29.991 -19.440  1.00672.00           H  
ATOM    241 3HB  ALA A  17      44.550  28.653 -19.414  1.00672.00           H  
ATOM    242  N   ALA A  18      44.194  27.793 -15.821  1.00400.00           N  
ATOM    243  CA  ALA A  18      43.107  27.155 -15.088  1.00400.00           C  
ATOM    244  C   ALA A  18      42.403  28.058 -14.091  1.00400.00           C  
ATOM    245  O   ALA A  18      42.452  27.795 -12.902  1.00400.00           O  
ATOM    246  CB  ALA A  18      43.660  25.983 -14.302  1.00560.00           C  
ATOM    247  H   ALA A  18      45.136  27.428 -15.663  1.00480.00           H  
ATOM    248  HA  ALA A  18      42.372  26.802 -15.810  1.00480.00           H  
ATOM    249 1HB  ALA A  18      42.874  25.514 -13.780  1.00672.00           H  
ATOM    250 2HB  ALA A  18      44.133  25.278 -14.974  1.00672.00           H  
ATOM    251 3HB  ALA A  18      44.382  26.349 -13.600  1.00672.00           H  
ATOM    252  N   CYS A  19      41.614  29.007 -14.597  1.00400.00           N  
ATOM    253  CA  CYS A  19      40.872  30.030 -13.825  1.00400.00           C  
ATOM    254  C   CYS A  19      41.671  31.164 -13.179  1.00400.00           C  
ATOM    255  O   CYS A  19      41.480  31.436 -11.994  1.00400.00           O  
ATOM    256  CB  CYS A  19      40.100  29.399 -12.640  1.00560.00           C  
ATOM    257  SG  CYS A  19      38.904  28.239 -13.090  1.00560.00           S  
ATOM    258  H   CYS A  19      41.656  29.077 -15.616  1.00480.00           H  
ATOM    259  HA  CYS A  19      40.153  30.480 -14.512  1.00480.00           H  
ATOM    260 1HB  CYS A  19      40.765  28.938 -11.923  1.00672.00           H  
ATOM    261 2HB  CYS A  19      39.603  30.167 -12.082  1.00672.00           H  
ATOM    262  HG  CYS A  19      39.806  27.337 -13.478  1.00672.00           H  
ATOM    263  N   ASP A  20      42.545  31.856 -13.918  1.00400.00           N  
ATOM    264  CA  ASP A  20      43.269  32.985 -13.326  1.00400.00           C  
ATOM    265  C   ASP A  20      42.331  34.177 -13.189  1.00400.00           C  
ATOM    266  O   ASP A  20      42.155  34.729 -12.093  1.00400.00           O  
ATOM    267  CB  ASP A  20      44.510  33.300 -14.162  1.00560.00           C  
ATOM    268  CG  ASP A  20      44.183  33.462 -15.636  1.00560.00           C  
ATOM    269  OD1 ASP A  20      43.080  33.059 -16.027  1.00560.00           O  
ATOM    270  OD2 ASP A  20      44.996  33.969 -16.362  1.00560.00           O  
ATOM    271  H   ASP A  20      42.688  31.654 -14.914  1.00480.00           H  
ATOM    272  HA  ASP A  20      43.599  32.722 -12.327  1.00480.00           H  
ATOM    273 1HB  ASP A  20      44.963  34.222 -13.799  1.00672.00           H  
ATOM    274 2HB  ASP A  20      45.247  32.503 -14.047  1.00672.00           H  
ATOM    275  N   TRP A  21      41.680  34.527 -14.290  1.00400.00           N  
ATOM    276  CA  TRP A  21      40.724  35.616 -14.288  1.00400.00           C  
ATOM    277  C   TRP A  21      39.601  35.279 -13.330  1.00400.00           C  
ATOM    278  O   TRP A  21      39.178  36.122 -12.537  1.00400.00           O  
ATOM    279  CB  TRP A  21      40.167  35.894 -15.679  1.00560.00           C  
ATOM    280  CG  TRP A  21      39.128  36.967 -15.660  1.00560.00           C  
ATOM    281  CD1 TRP A  21      39.348  38.305 -15.682  1.00560.00           C  
ATOM    282  CD2 TRP A  21      37.691  36.798 -15.627  1.00560.00           C  
ATOM    283  NE1 TRP A  21      38.156  38.978 -15.651  1.00560.00           N  
ATOM    284  CE2 TRP A  21      37.133  38.068 -15.618  1.00560.00           C  
ATOM    285  CE3 TRP A  21      36.852  35.689 -15.609  1.00560.00           C  
ATOM    286  CZ2 TRP A  21      35.769  38.263 -15.585  1.00560.00           C  
ATOM    287  CZ3 TRP A  21      35.491  35.882 -15.579  1.00560.00           C  
ATOM    288  CH2 TRP A  21      34.963  37.136 -15.567  1.00560.00           C  
ATOM    289  H   TRP A  21      41.903  34.008 -15.141  1.00480.00           H  
ATOM    290  HA  TRP A  21      41.220  36.519 -13.933  1.00480.00           H  
ATOM    291 1HB  TRP A  21      40.979  36.197 -16.339  1.00672.00           H  
ATOM    292 2HB  TRP A  21      39.731  34.989 -16.085  1.00672.00           H  
ATOM    293  HD1 TRP A  21      40.330  38.774 -15.712  1.00672.00           H  
ATOM    294  HE1 TRP A  21      38.049  39.981 -15.654  1.00672.00           H  
ATOM    295  HE3 TRP A  21      37.263  34.703 -15.625  1.00672.00           H  
ATOM    296  HZ2 TRP A  21      35.323  39.255 -15.577  1.00672.00           H  
ATOM    297  HZ3 TRP A  21      34.846  35.009 -15.570  1.00672.00           H  
ATOM    298  HH2 TRP A  21      33.879  37.257 -15.543  1.00672.00           H  
ATOM    299  N   LEU A  22      39.119  34.038 -13.416  1.00400.00           N  
ATOM    300  CA  LEU A  22      38.041  33.573 -12.572  1.00400.00           C  
ATOM    301  C   LEU A  22      38.362  33.584 -11.089  1.00400.00           C  
ATOM    302  O   LEU A  22      37.526  34.003 -10.295  1.00400.00           O  
ATOM    303  CB  LEU A  22      37.607  32.176 -12.987  1.00560.00           C  
ATOM    304  CG  LEU A  22      36.807  32.044 -14.264  1.00560.00           C  
ATOM    305  CD1 LEU A  22      36.708  30.591 -14.646  1.00560.00           C  
ATOM    306  CD2 LEU A  22      35.426  32.569 -14.010  1.00560.00           C  
ATOM    307  H   LEU A  22      39.527  33.416 -14.094  1.00480.00           H  
ATOM    308  HA  LEU A  22      37.218  34.231 -12.744  1.00480.00           H  
ATOM    309 1HB  LEU A  22      38.482  31.628 -13.147  1.00672.00           H  
ATOM    310 2HB  LEU A  22      37.049  31.713 -12.171  1.00672.00           H  
ATOM    311  HG  LEU A  22      37.279  32.581 -15.074  1.00672.00           H  
ATOM    312 1HD1 LEU A  22      36.108  30.486 -15.553  1.00672.00           H  
ATOM    313 2HD1 LEU A  22      37.702  30.204 -14.830  1.00672.00           H  
ATOM    314 3HD1 LEU A  22      36.248  30.033 -13.843  1.00672.00           H  
ATOM    315 1HD2 LEU A  22      34.847  32.445 -14.901  1.00672.00           H  
ATOM    316 2HD2 LEU A  22      35.001  31.996 -13.204  1.00672.00           H  
ATOM    317 3HD2 LEU A  22      35.419  33.607 -13.733  1.00672.00           H  
ATOM    318  N   PHE A  23      39.571  33.197 -10.681  1.00400.00           N  
ATOM    319  CA  PHE A  23      39.883  33.238  -9.257  1.00400.00           C  
ATOM    320  C   PHE A  23      39.652  34.661  -8.746  1.00400.00           C  
ATOM    321  O   PHE A  23      39.021  34.864  -7.707  1.00400.00           O  
ATOM    322  CB  PHE A  23      41.322  32.792  -8.989  1.00560.00           C  
ATOM    323  CG  PHE A  23      41.699  32.735  -7.521  1.00560.00           C  
ATOM    324  CD1 PHE A  23      41.333  31.628  -6.766  1.00560.00           C  
ATOM    325  CD2 PHE A  23      42.408  33.754  -6.899  1.00560.00           C  
ATOM    326  CE1 PHE A  23      41.662  31.532  -5.430  1.00560.00           C  
ATOM    327  CE2 PHE A  23      42.733  33.657  -5.561  1.00560.00           C  
ATOM    328  CZ  PHE A  23      42.358  32.546  -4.833  1.00560.00           C  
ATOM    329  H   PHE A  23      40.265  32.811 -11.326  1.00480.00           H  
ATOM    330  HA  PHE A  23      39.203  32.570  -8.728  1.00480.00           H  
ATOM    331 1HB  PHE A  23      41.473  31.806  -9.422  1.00672.00           H  
ATOM    332 2HB  PHE A  23      42.009  33.472  -9.498  1.00672.00           H  
ATOM    333  HD1 PHE A  23      40.779  30.836  -7.250  1.00672.00           H  
ATOM    334  HD2 PHE A  23      42.704  34.636  -7.476  1.00672.00           H  
ATOM    335  HE1 PHE A  23      41.369  30.656  -4.849  1.00672.00           H  
ATOM    336  HE2 PHE A  23      43.290  34.455  -5.073  1.00672.00           H  
ATOM    337  HZ  PHE A  23      42.622  32.478  -3.780  1.00672.00           H  
ATOM    338  N   SER A  24      40.174  35.660  -9.470  1.00400.00           N  
ATOM    339  CA  SER A  24      39.951  37.043  -9.058  1.00400.00           C  
ATOM    340  C   SER A  24      38.463  37.445  -9.167  1.00400.00           C  
ATOM    341  O   SER A  24      37.906  38.064  -8.256  1.00400.00           O  
ATOM    342  CB  SER A  24      40.792  37.986  -9.903  1.00560.00           C  
ATOM    343  OG  SER A  24      42.167  37.814  -9.661  1.00560.00           O  
ATOM    344  H   SER A  24      40.725  35.449 -10.312  1.00480.00           H  
ATOM    345  HA  SER A  24      40.258  37.139  -8.019  1.00480.00           H  
ATOM    346 1HB  SER A  24      40.584  37.800 -10.961  1.00672.00           H  
ATOM    347 2HB  SER A  24      40.507  39.012  -9.690  1.00672.00           H  
ATOM    348  HG  SER A  24      42.617  38.429 -10.247  1.00672.00           H  
ATOM    349  N   HIS A  25      37.793  37.040 -10.253  1.00400.00           N  
ATOM    350  CA  HIS A  25      36.384  37.353 -10.512  1.00400.00           C  
ATOM    351  C   HIS A  25      35.467  36.927  -9.395  1.00400.00           C  
ATOM    352  O   HIS A  25      34.640  37.711  -8.926  1.00400.00           O  
ATOM    353  CB  HIS A  25      35.917  36.672 -11.794  1.00560.00           C  
ATOM    354  CG  HIS A  25      34.462  36.770 -12.106  1.00560.00           C  
ATOM    355  ND1 HIS A  25      33.850  37.934 -12.497  1.00560.00           N  
ATOM    356  CD2 HIS A  25      33.507  35.812 -12.108  1.00560.00           C  
ATOM    357  CE1 HIS A  25      32.565  37.692 -12.725  1.00560.00           C  
ATOM    358  NE2 HIS A  25      32.328  36.405 -12.498  1.00560.00           N  
ATOM    359  H   HIS A  25      38.307  36.534 -10.978  1.00480.00           H  
ATOM    360  HA  HIS A  25      36.275  38.428 -10.639  1.00480.00           H  
ATOM    361 1HB  HIS A  25      36.496  37.029 -12.645  1.00672.00           H  
ATOM    362 2HB  HIS A  25      36.102  35.643 -11.683  1.00672.00           H  
ATOM    363  HD1 HIS A  25      34.212  38.856 -12.337  1.00672.00           H  
ATOM    364  HD2 HIS A  25      33.539  34.753 -11.873  1.00672.00           H  
ATOM    365  HE1 HIS A  25      31.905  38.497 -13.043  1.00672.00           H  
ATOM    366  N   VAL A  26      35.612  35.696  -8.942  1.00400.00           N  
ATOM    367  CA  VAL A  26      34.715  35.183  -7.931  1.00400.00           C  
ATOM    368  C   VAL A  26      34.843  35.852  -6.564  1.00400.00           C  
ATOM    369  O   VAL A  26      34.050  35.570  -5.668  1.00400.00           O  
ATOM    370  CB  VAL A  26      34.813  33.670  -7.775  1.00560.00           C  
ATOM    371  CG1 VAL A  26      34.477  32.981  -9.098  1.00560.00           C  
ATOM    372  CG2 VAL A  26      36.175  33.251  -7.253  1.00560.00           C  
ATOM    373  H   VAL A  26      36.333  35.103  -9.362  1.00480.00           H  
ATOM    374  HA  VAL A  26      33.715  35.382  -8.281  1.00480.00           H  
ATOM    375  HB  VAL A  26      34.068  33.395  -7.082  1.00672.00           H  
ATOM    376 1HG1 VAL A  26      34.492  31.908  -8.950  1.00672.00           H  
ATOM    377 2HG1 VAL A  26      33.489  33.289  -9.414  1.00672.00           H  
ATOM    378 3HG1 VAL A  26      35.197  33.251  -9.864  1.00672.00           H  
ATOM    379 1HG2 VAL A  26      36.213  32.177  -7.112  1.00672.00           H  
ATOM    380 2HG2 VAL A  26      36.934  33.542  -7.951  1.00672.00           H  
ATOM    381 3HG2 VAL A  26      36.354  33.735  -6.308  1.00672.00           H  
ATOM    382  N   GLY A  27      35.834  36.729  -6.381  1.00400.00           N  
ATOM    383  CA  GLY A  27      35.987  37.450  -5.129  1.00400.00           C  
ATOM    384  C   GLY A  27      35.072  38.685  -5.106  1.00400.00           C  
ATOM    385  O   GLY A  27      35.028  39.415  -4.114  1.00400.00           O  
ATOM    386  H   GLY A  27      36.485  36.949  -7.142  1.00480.00           H  
ATOM    387 1HA  GLY A  27      35.747  36.794  -4.291  1.00480.00           H  
ATOM    388 2HA  GLY A  27      37.026  37.759  -5.021  1.00480.00           H  
ATOM    389  N   ASP A  28      34.343  38.907  -6.209  1.00400.00           N  
ATOM    390  CA  ASP A  28      33.424  40.021  -6.404  1.00400.00           C  
ATOM    391  C   ASP A  28      32.063  39.756  -5.737  1.00400.00           C  
ATOM    392  O   ASP A  28      31.320  38.889  -6.204  1.00400.00           O  
ATOM    393  CB  ASP A  28      33.170  40.259  -7.902  1.00560.00           C  
ATOM    394  CG  ASP A  28      32.252  41.461  -8.163  1.00560.00           C  
ATOM    395  OD1 ASP A  28      31.786  42.022  -7.177  1.00560.00           O  
ATOM    396  OD2 ASP A  28      32.010  41.811  -9.305  1.00560.00           O  
ATOM    397  H   ASP A  28      34.456  38.266  -7.000  1.00480.00           H  
ATOM    398  HA  ASP A  28      33.903  40.902  -5.997  1.00480.00           H  
ATOM    399 1HB  ASP A  28      34.124  40.416  -8.414  1.00672.00           H  
ATOM    400 2HB  ASP A  28      32.717  39.361  -8.341  1.00672.00           H  
ATOM    401  N   PRO A  29      31.673  40.467  -4.660  1.00400.00           N  
ATOM    402  CA  PRO A  29      30.451  40.237  -3.906  1.00400.00           C  
ATOM    403  C   PRO A  29      29.199  40.420  -4.766  1.00400.00           C  
ATOM    404  O   PRO A  29      28.129  39.903  -4.441  1.00400.00           O  
ATOM    405  CB  PRO A  29      30.527  41.289  -2.786  1.00600.00           C  
ATOM    406  CG  PRO A  29      31.434  42.373  -3.324  1.00600.00           C  
ATOM    407  CD  PRO A  29      32.450  41.647  -4.190  1.00600.00           C  
ATOM    408  HA  PRO A  29      30.483  39.222  -3.485  1.00480.00           H  
ATOM    409 1HB  PRO A  29      29.515  41.665  -2.560  1.00720.00           H  
ATOM    410 2HB  PRO A  29      30.912  40.828  -1.866  1.00720.00           H  
ATOM    411 1HG  PRO A  29      30.846  43.112  -3.891  1.00720.00           H  
ATOM    412 2HG  PRO A  29      31.907  42.919  -2.493  1.00720.00           H  
ATOM    413 1HD  PRO A  29      32.704  42.332  -5.009  1.00720.00           H  
ATOM    414 2HD  PRO A  29      33.336  41.334  -3.606  1.00720.00           H  
ATOM    415  N   PHE A  30      29.322  41.113  -5.903  1.00400.00           N  
ATOM    416  CA  PHE A  30      28.160  41.330  -6.749  1.00400.00           C  
ATOM    417  C   PHE A  30      27.830  40.099  -7.595  1.00400.00           C  
ATOM    418  O   PHE A  30      26.869  40.105  -8.365  1.00400.00           O  
ATOM    419  CB  PHE A  30      28.380  42.554  -7.626  1.00560.00           C  
ATOM    420  CG  PHE A  30      28.381  43.818  -6.824  1.00560.00           C  
ATOM    421  CD1 PHE A  30      29.576  44.424  -6.471  1.00560.00           C  
ATOM    422  CD2 PHE A  30      27.191  44.400  -6.407  1.00560.00           C  
ATOM    423  CE1 PHE A  30      29.587  45.578  -5.721  1.00560.00           C  
ATOM    424  CE2 PHE A  30      27.200  45.558  -5.658  1.00560.00           C  
ATOM    425  CZ  PHE A  30      28.399  46.147  -5.314  1.00560.00           C  
ATOM    426  H   PHE A  30      30.226  41.510  -6.202  1.00480.00           H  
ATOM    427  HA  PHE A  30      27.306  41.533  -6.102  1.00480.00           H  
ATOM    428 1HB  PHE A  30      29.347  42.467  -8.139  1.00672.00           H  
ATOM    429 2HB  PHE A  30      27.604  42.617  -8.382  1.00672.00           H  
ATOM    430  HD1 PHE A  30      30.523  43.972  -6.793  1.00672.00           H  
ATOM    431  HD2 PHE A  30      26.241  43.933  -6.676  1.00672.00           H  
ATOM    432  HE1 PHE A  30      30.536  46.041  -5.452  1.00672.00           H  
ATOM    433  HE2 PHE A  30      26.261  46.009  -5.335  1.00672.00           H  
ATOM    434  HZ  PHE A  30      28.405  47.060  -4.722  1.00672.00           H  
ATOM    435  N   LEU A  31      28.588  39.017  -7.393  1.00400.00           N  
ATOM    436  CA  LEU A  31      28.361  37.741  -8.049  1.00400.00           C  
ATOM    437  C   LEU A  31      27.303  36.947  -7.285  1.00400.00           C  
ATOM    438  O   LEU A  31      26.769  35.965  -7.794  1.00400.00           O  
ATOM    439  CB  LEU A  31      29.678  36.944  -8.131  1.00560.00           C  
ATOM    440  CG  LEU A  31      29.684  35.583  -8.937  1.00560.00           C  
ATOM    441  CD1 LEU A  31      29.278  35.794 -10.386  1.00560.00           C  
ATOM    442  CD2 LEU A  31      31.081  35.009  -8.898  1.00560.00           C  
ATOM    443  H   LEU A  31      29.402  39.090  -6.775  1.00480.00           H  
ATOM    444  HA  LEU A  31      27.990  37.937  -9.051  1.00480.00           H  
ATOM    445 1HB  LEU A  31      30.442  37.596  -8.564  1.00672.00           H  
ATOM    446 2HB  LEU A  31      29.991  36.714  -7.110  1.00672.00           H  
ATOM    447  HG  LEU A  31      28.985  34.879  -8.482  1.00672.00           H  
ATOM    448 1HD1 LEU A  31      29.308  34.834 -10.910  1.00672.00           H  
ATOM    449 2HD1 LEU A  31      28.265  36.189 -10.444  1.00672.00           H  
ATOM    450 3HD1 LEU A  31      29.968  36.487 -10.860  1.00672.00           H  
ATOM    451 1HD2 LEU A  31      31.099  34.070  -9.443  1.00672.00           H  
ATOM    452 2HD2 LEU A  31      31.765  35.717  -9.368  1.00672.00           H  
ATOM    453 3HD2 LEU A  31      31.379  34.837  -7.862  1.00672.00           H  
ATOM    454  N   ASP A  32      27.034  37.342  -6.035  1.00400.00           N  
ATOM    455  CA  ASP A  32      26.070  36.667  -5.165  1.00400.00           C  
ATOM    456  C   ASP A  32      26.336  35.171  -5.000  1.00400.00           C  
ATOM    457  O   ASP A  32      25.418  34.359  -5.079  1.00400.00           O  
ATOM    458  CB  ASP A  32      24.638  36.881  -5.687  1.00560.00           C  
ATOM    459  CG  ASP A  32      23.534  36.633  -4.616  1.00560.00           C  
ATOM    460  OD1 ASP A  32      23.831  36.787  -3.447  1.00560.00           O  
ATOM    461  OD2 ASP A  32      22.407  36.344  -4.980  1.00560.00           O  
ATOM    462  H   ASP A  32      27.488  38.183  -5.665  1.00480.00           H  
ATOM    463  HA  ASP A  32      26.139  37.125  -4.177  1.00480.00           H  
ATOM    464 1HB  ASP A  32      24.542  37.901  -6.057  1.00672.00           H  
ATOM    465 2HB  ASP A  32      24.459  36.214  -6.533  1.00672.00           H  
ATOM    466  N   ASP A  33      27.601  34.804  -4.788  1.00400.00           N  
ATOM    467  CA  ASP A  33      27.990  33.418  -4.535  1.00400.00           C  
ATOM    468  C   ASP A  33      28.298  33.363  -3.020  1.00400.00           C  
ATOM    469  O   ASP A  33      29.315  33.921  -2.603  1.00400.00           O  
ATOM    470  CB  ASP A  33      29.209  33.013  -5.393  1.00560.00           C  
ATOM    471  CG  ASP A  33      29.571  31.507  -5.276  1.00560.00           C  
ATOM    472  OD1 ASP A  33      28.959  30.848  -4.487  1.00560.00           O  
ATOM    473  OD2 ASP A  33      30.426  31.033  -5.995  1.00560.00           O  
ATOM    474  H   ASP A  33      28.305  35.526  -4.774  1.00480.00           H  
ATOM    475  HA  ASP A  33      27.176  32.753  -4.805  1.00480.00           H  
ATOM    476 1HB  ASP A  33      29.001  33.244  -6.439  1.00672.00           H  
ATOM    477 2HB  ASP A  33      30.075  33.602  -5.095  1.00672.00           H  
ATOM    478  N   PRO A  34      27.405  32.819  -2.154  1.00400.00           N  
ATOM    479  CA  PRO A  34      27.523  32.822  -0.696  1.00400.00           C  
ATOM    480  C   PRO A  34      28.807  32.161  -0.205  1.00400.00           C  
ATOM    481  O   PRO A  34      29.216  31.143  -0.737  1.00400.00           O  
ATOM    482  CB  PRO A  34      26.313  31.966  -0.272  1.00600.00           C  
ATOM    483  CG  PRO A  34      25.322  32.122  -1.382  1.00600.00           C  
ATOM    484  CD  PRO A  34      26.162  32.176  -2.638  1.00600.00           C  
ATOM    485  HA  PRO A  34      27.439  33.845  -0.319  1.00480.00           H  
ATOM    486 1HB  PRO A  34      26.623  30.918  -0.145  1.00720.00           H  
ATOM    487 2HB  PRO A  34      25.928  32.312   0.699  1.00720.00           H  
ATOM    488 1HG  PRO A  34      24.617  31.274  -1.385  1.00720.00           H  
ATOM    489 2HG  PRO A  34      24.719  33.032  -1.241  1.00720.00           H  
ATOM    490 1HD  PRO A  34      26.384  31.171  -3.038  1.00720.00           H  
ATOM    491 2HD  PRO A  34      25.616  32.794  -3.338  1.00720.00           H  
ATOM    492  N   LEU A  35      29.387  32.723   0.858  1.00400.00           N  
ATOM    493  CA  LEU A  35      30.619  32.202   1.456  1.00400.00           C  
ATOM    494  C   LEU A  35      30.625  30.761   2.017  1.00400.00           C  
ATOM    495  O   LEU A  35      31.668  30.128   1.947  1.00400.00           O  
ATOM    496  CB  LEU A  35      31.105  33.145   2.579  1.00560.00           C  
ATOM    497  CG  LEU A  35      31.646  34.542   2.165  1.00560.00           C  
ATOM    498  CD1 LEU A  35      31.876  35.372   3.426  1.00560.00           C  
ATOM    499  CD2 LEU A  35      32.960  34.395   1.393  1.00560.00           C  
ATOM    500  H   LEU A  35      28.980  33.564   1.240  1.00480.00           H  
ATOM    501  HA  LEU A  35      31.363  32.207   0.667  1.00480.00           H  
ATOM    502 1HB  LEU A  35      30.302  33.317   3.278  1.00672.00           H  
ATOM    503 2HB  LEU A  35      31.907  32.633   3.116  1.00672.00           H  
ATOM    504  HG  LEU A  35      30.916  35.053   1.541  1.00672.00           H  
ATOM    505 1HD1 LEU A  35      32.252  36.359   3.147  1.00672.00           H  
ATOM    506 2HD1 LEU A  35      30.940  35.486   3.970  1.00672.00           H  
ATOM    507 3HD1 LEU A  35      32.609  34.875   4.062  1.00672.00           H  
ATOM    508 1HD2 LEU A  35      33.335  35.381   1.120  1.00672.00           H  
ATOM    509 2HD2 LEU A  35      33.699  33.888   2.014  1.00672.00           H  
ATOM    510 3HD2 LEU A  35      32.799  33.833   0.502  1.00672.00           H  
ATOM    511  N   PRO A  36      29.559  30.232   2.666  1.00400.00           N  
ATOM    512  CA  PRO A  36      29.532  28.897   3.261  1.00400.00           C  
ATOM    513  C   PRO A  36      29.790  27.796   2.241  1.00400.00           C  
ATOM    514  O   PRO A  36      29.433  27.928   1.076  1.00400.00           O  
ATOM    515  CB  PRO A  36      28.109  28.801   3.823  1.00600.00           C  
ATOM    516  CG  PRO A  36      27.684  30.230   4.035  1.00600.00           C  
ATOM    517  CD  PRO A  36      28.313  30.986   2.892  1.00600.00           C  
ATOM    518  HA  PRO A  36      30.280  28.855   4.066  1.00480.00           H  
ATOM    519 1HB  PRO A  36      27.468  28.248   3.115  1.00720.00           H  
ATOM    520 2HB  PRO A  36      28.122  28.222   4.757  1.00720.00           H  
ATOM    521 1HG  PRO A  36      26.584  30.298   4.035  1.00720.00           H  
ATOM    522 2HG  PRO A  36      28.023  30.587   5.017  1.00720.00           H  
ATOM    523 1HD  PRO A  36      27.671  30.909   2.026  1.00720.00           H  
ATOM    524 2HD  PRO A  36      28.486  32.006   3.208  1.00720.00           H  
ATOM    525  N   ARG A  37      30.378  26.697   2.697  1.00400.00           N  
ATOM    526  CA  ARG A  37      30.678  25.586   1.802  1.00400.00           C  
ATOM    527  C   ARG A  37      29.460  24.931   1.129  1.00400.00           C  
ATOM    528  O   ARG A  37      28.394  24.838   1.744  1.00400.00           O  
ATOM    529  CB  ARG A  37      31.450  24.501   2.532  1.00560.00           C  
ATOM    530  CG  ARG A  37      32.888  24.813   2.793  1.00560.00           C  
ATOM    531  CD  ARG A  37      33.587  23.683   3.437  1.00560.00           C  
ATOM    532  NE  ARG A  37      35.006  23.970   3.630  1.00560.00           N  
ATOM    533  CZ  ARG A  37      35.996  23.715   2.729  1.00560.00           C  
ATOM    534  NH1 ARG A  37      35.742  23.151   1.551  1.00560.00           N  
ATOM    535  NH2 ARG A  37      37.247  24.041   3.047  1.00560.00           N  
ATOM    536  H   ARG A  37      30.631  26.638   3.672  1.00480.00           H  
ATOM    537  HA  ARG A  37      31.331  26.016   1.053  1.00480.00           H  
ATOM    538 1HB  ARG A  37      30.980  24.325   3.496  1.00672.00           H  
ATOM    539 2HB  ARG A  37      31.395  23.570   1.985  1.00672.00           H  
ATOM    540 1HG  ARG A  37      33.372  24.993   1.835  1.00672.00           H  
ATOM    541 2HG  ARG A  37      32.973  25.694   3.425  1.00672.00           H  
ATOM    542 1HD  ARG A  37      33.145  23.500   4.412  1.00672.00           H  
ATOM    543 2HD  ARG A  37      33.486  22.785   2.823  1.00672.00           H  
ATOM    544  HE  ARG A  37      35.275  24.396   4.508  1.00672.00           H  
ATOM    545 1HH1 ARG A  37      34.783  22.888   1.267  1.00672.00           H  
ATOM    546 2HH1 ARG A  37      36.502  22.959   0.912  1.00672.00           H  
ATOM    547 1HH2 ARG A  37      37.441  24.468   3.939  1.00672.00           H  
ATOM    548 2HH2 ARG A  37      38.017  23.877   2.405  1.00672.00           H  
ATOM    549  N   GLU A  38      29.622  24.430  -0.119  1.00400.00           N  
ATOM    550  CA  GLU A  38      30.884  24.460  -0.893  1.00400.00           C  
ATOM    551  C   GLU A  38      30.992  25.764  -1.679  1.00400.00           C  
ATOM    552  O   GLU A  38      30.041  26.189  -2.333  1.00400.00           O  
ATOM    553  CB  GLU A  38      30.998  23.231  -1.773  1.00560.00           C  
ATOM    554  CG  GLU A  38      31.026  21.903  -0.975  1.00560.00           C  
ATOM    555  CD  GLU A  38      32.212  21.720  -0.021  1.00560.00           C  
ATOM    556  OE1 GLU A  38      33.051  22.592   0.097  1.00560.00           O  
ATOM    557  OE2 GLU A  38      32.289  20.664   0.567  1.00560.00           O  
ATOM    558  H   GLU A  38      28.821  23.997  -0.552  1.00480.00           H  
ATOM    559  HA  GLU A  38      31.733  24.419  -0.228  1.00480.00           H  
ATOM    560 1HB  GLU A  38      30.153  23.193  -2.462  1.00672.00           H  
ATOM    561 2HB  GLU A  38      31.899  23.292  -2.367  1.00672.00           H  
ATOM    562 1HG  GLU A  38      30.105  21.810  -0.405  1.00672.00           H  
ATOM    563 2HG  GLU A  38      31.051  21.089  -1.688  1.00672.00           H  
ATOM    564  N   TYR A  39      32.165  26.384  -1.603  1.00400.00           N  
ATOM    565  CA  TYR A  39      32.411  27.705  -2.155  1.00400.00           C  
ATOM    566  C   TYR A  39      33.742  27.806  -2.884  1.00400.00           C  
ATOM    567  O   TYR A  39      34.753  27.228  -2.480  1.00400.00           O  
ATOM    568  CB  TYR A  39      32.271  28.736  -1.030  1.00560.00           C  
ATOM    569  CG  TYR A  39      32.622  30.145  -1.399  1.00560.00           C  
ATOM    570  CD1 TYR A  39      31.776  30.893  -2.205  1.00560.00           C  
ATOM    571  CD2 TYR A  39      33.775  30.716  -0.899  1.00560.00           C  
ATOM    572  CE1 TYR A  39      32.099  32.186  -2.521  1.00560.00           C  
ATOM    573  CE2 TYR A  39      34.075  32.008  -1.217  1.00560.00           C  
ATOM    574  CZ  TYR A  39      33.251  32.741  -2.030  1.00560.00           C  
ATOM    575  OH  TYR A  39      33.579  34.039  -2.342  1.00560.00           O  
ATOM    576  H   TYR A  39      32.915  25.930  -1.108  1.00480.00           H  
ATOM    577  HA  TYR A  39      31.628  27.917  -2.884  1.00480.00           H  
ATOM    578 1HB  TYR A  39      31.232  28.739  -0.679  1.00672.00           H  
ATOM    579 2HB  TYR A  39      32.881  28.445  -0.190  1.00672.00           H  
ATOM    580  HD1 TYR A  39      30.847  30.455  -2.596  1.00672.00           H  
ATOM    581  HD2 TYR A  39      34.439  30.144  -0.248  1.00672.00           H  
ATOM    582  HE1 TYR A  39      31.440  32.764  -3.156  1.00672.00           H  
ATOM    583  HE2 TYR A  39      34.962  32.464  -0.820  1.00672.00           H  
ATOM    584  HH  TYR A  39      32.899  34.421  -2.912  1.00672.00           H  
ATOM    585  N   VAL A  40      33.730  28.537  -3.978  1.00400.00           N  
ATOM    586  CA  VAL A  40      34.879  28.654  -4.858  1.00400.00           C  
ATOM    587  C   VAL A  40      36.200  29.101  -4.218  1.00400.00           C  
ATOM    588  O   VAL A  40      37.248  28.578  -4.565  1.00400.00           O  
ATOM    589  CB  VAL A  40      34.512  29.614  -6.000  1.00560.00           C  
ATOM    590  CG1 VAL A  40      33.392  29.035  -6.830  1.00560.00           C  
ATOM    591  CG2 VAL A  40      34.031  30.931  -5.439  1.00560.00           C  
ATOM    592  H   VAL A  40      32.857  28.990  -4.226  1.00480.00           H  
ATOM    593  HA  VAL A  40      35.044  27.670  -5.300  1.00480.00           H  
ATOM    594  HB  VAL A  40      35.379  29.762  -6.643  1.00672.00           H  
ATOM    595 1HG1 VAL A  40      33.144  29.721  -7.643  1.00672.00           H  
ATOM    596 2HG1 VAL A  40      33.691  28.085  -7.242  1.00672.00           H  
ATOM    597 3HG1 VAL A  40      32.514  28.895  -6.215  1.00672.00           H  
ATOM    598 1HG2 VAL A  40      33.758  31.526  -6.245  1.00672.00           H  
ATOM    599 2HG2 VAL A  40      33.163  30.794  -4.829  1.00672.00           H  
ATOM    600 3HG2 VAL A  40      34.793  31.424  -4.864  1.00672.00           H  
ATOM    601  N   LEU A  41      36.215  29.944  -3.210  1.00400.00           N  
ATOM    602  CA  LEU A  41      37.533  30.307  -2.694  1.00400.00           C  
ATOM    603  C   LEU A  41      38.018  29.304  -1.654  1.00400.00           C  
ATOM    604  O   LEU A  41      39.071  29.493  -1.044  1.00400.00           O  
ATOM    605  CB  LEU A  41      37.558  31.733  -2.148  1.00560.00           C  
ATOM    606  CG  LEU A  41      37.270  32.884  -3.202  1.00560.00           C  
ATOM    607  CD1 LEU A  41      37.188  34.208  -2.483  1.00560.00           C  
ATOM    608  CD2 LEU A  41      38.398  32.931  -4.286  1.00560.00           C  
ATOM    609  H   LEU A  41      35.367  30.365  -2.849  1.00480.00           H  
ATOM    610  HA  LEU A  41      38.245  30.264  -3.511  1.00480.00           H  
ATOM    611 1HB  LEU A  41      36.882  31.802  -1.333  1.00672.00           H  
ATOM    612 2HB  LEU A  41      38.555  31.916  -1.752  1.00672.00           H  
ATOM    613  HG  LEU A  41      36.312  32.715  -3.683  1.00672.00           H  
ATOM    614 1HD1 LEU A  41      36.979  34.993  -3.206  1.00672.00           H  
ATOM    615 2HD1 LEU A  41      36.388  34.177  -1.744  1.00672.00           H  
ATOM    616 3HD1 LEU A  41      38.132  34.413  -1.985  1.00672.00           H  
ATOM    617 1HD2 LEU A  41      38.199  33.738  -4.993  1.00672.00           H  
ATOM    618 2HD2 LEU A  41      39.359  33.115  -3.805  1.00672.00           H  
ATOM    619 3HD2 LEU A  41      38.451  32.001  -4.835  1.00672.00           H  
ATOM    620  N   TYR A  42      37.242  28.237  -1.449  1.00400.00           N  
ATOM    621  CA  TYR A  42      37.604  27.161  -0.549  1.00400.00           C  
ATOM    622  C   TYR A  42      37.977  25.935  -1.402  1.00400.00           C  
ATOM    623  O   TYR A  42      38.707  25.050  -0.950  1.00400.00           O  
ATOM    624  CB  TYR A  42      36.458  26.835   0.408  1.00560.00           C  
ATOM    625  CG  TYR A  42      35.994  27.989   1.315  1.00560.00           C  
ATOM    626  CD1 TYR A  42      36.806  29.096   1.597  1.00560.00           C  
ATOM    627  CD2 TYR A  42      34.736  27.922   1.873  1.00560.00           C  
ATOM    628  CE1 TYR A  42      36.339  30.101   2.412  1.00560.00           C  
ATOM    629  CE2 TYR A  42      34.282  28.920   2.693  1.00560.00           C  
ATOM    630  CZ  TYR A  42      35.074  30.013   2.961  1.00560.00           C  
ATOM    631  OH  TYR A  42      34.619  31.023   3.782  1.00560.00           O  
ATOM    632  H   TYR A  42      36.365  28.145  -1.953  1.00480.00           H  
ATOM    633  HA  TYR A  42      38.488  27.439   0.017  1.00480.00           H  
ATOM    634 1HB  TYR A  42      35.599  26.487  -0.164  1.00672.00           H  
ATOM    635 2HB  TYR A  42      36.760  26.020   1.045  1.00672.00           H  
ATOM    636  HD1 TYR A  42      37.803  29.186   1.183  1.00672.00           H  
ATOM    637  HD2 TYR A  42      34.102  27.081   1.663  1.00672.00           H  
ATOM    638  HE1 TYR A  42      36.967  30.963   2.627  1.00672.00           H  
ATOM    639  HE2 TYR A  42      33.288  28.849   3.129  1.00672.00           H  
ATOM    640  HH  TYR A  42      33.740  30.806   4.103  1.00672.00           H  
ATOM    641  N   LEU A  43      37.473  25.895  -2.657  1.00400.00           N  
ATOM    642  CA  LEU A  43      37.713  24.791  -3.610  1.00400.00           C  
ATOM    643  C   LEU A  43      38.777  25.100  -4.684  1.00400.00           C  
ATOM    644  O   LEU A  43      39.444  24.191  -5.204  1.00400.00           O  
ATOM    645  CB  LEU A  43      36.398  24.425  -4.271  1.00560.00           C  
ATOM    646  CG  LEU A  43      35.535  23.401  -3.525  1.00560.00           C  
ATOM    647  CD1 LEU A  43      35.246  23.810  -2.071  1.00560.00           C  
ATOM    648  CD2 LEU A  43      34.278  23.307  -4.222  1.00560.00           C  
ATOM    649  H   LEU A  43      36.816  26.626  -2.926  1.00480.00           H  
ATOM    650  HA  LEU A  43      38.068  23.932  -3.046  1.00480.00           H  
ATOM    651 1HB  LEU A  43      35.811  25.340  -4.383  1.00672.00           H  
ATOM    652 2HB  LEU A  43      36.613  24.031  -5.263  1.00672.00           H  
ATOM    653  HG  LEU A  43      36.034  22.432  -3.522  1.00672.00           H  
ATOM    654 1HD1 LEU A  43      34.617  23.057  -1.618  1.00672.00           H  
ATOM    655 2HD1 LEU A  43      36.155  23.875  -1.505  1.00672.00           H  
ATOM    656 3HD1 LEU A  43      34.736  24.762  -2.049  1.00672.00           H  
ATOM    657 1HD2 LEU A  43      33.679  22.583  -3.714  1.00672.00           H  
ATOM    658 2HD2 LEU A  43      33.773  24.269  -4.210  1.00672.00           H  
ATOM    659 3HD2 LEU A  43      34.445  23.000  -5.240  1.00672.00           H  
ATOM    660  N   ARG A  44      38.955  26.388  -4.996  1.00400.00           N  
ATOM    661  CA  ARG A  44      39.970  26.827  -5.939  1.00400.00           C  
ATOM    662  C   ARG A  44      41.405  26.523  -5.462  1.00400.00           C  
ATOM    663  O   ARG A  44      42.289  26.468  -6.299  1.00400.00           O  
ATOM    664  CB  ARG A  44      39.817  28.282  -6.369  1.00560.00           C  
ATOM    665  CG  ARG A  44      38.526  28.648  -7.237  1.00560.00           C  
ATOM    666  CD  ARG A  44      38.571  28.108  -8.653  1.00560.00           C  
ATOM    667  NE  ARG A  44      38.006  26.730  -8.759  1.00560.00           N  
ATOM    668  CZ  ARG A  44      36.672  26.425  -8.790  1.00560.00           C  
ATOM    669  NH1 ARG A  44      35.766  27.371  -8.774  1.00560.00           N  
ATOM    670  NH2 ARG A  44      36.244  25.164  -8.859  1.00560.00           N  
ATOM    671  H   ARG A  44      38.340  27.089  -4.586  1.00480.00           H  
ATOM    672  HA  ARG A  44      39.828  26.252  -6.847  1.00480.00           H  
ATOM    673 1HB  ARG A  44      39.773  28.908  -5.482  1.00672.00           H  
ATOM    674 2HB  ARG A  44      40.698  28.574  -6.934  1.00672.00           H  
ATOM    675 1HG  ARG A  44      37.664  28.177  -6.806  1.00672.00           H  
ATOM    676 2HG  ARG A  44      38.377  29.729  -7.262  1.00672.00           H  
ATOM    677 1HD  ARG A  44      38.012  28.764  -9.319  1.00672.00           H  
ATOM    678 2HD  ARG A  44      39.605  28.077  -8.983  1.00672.00           H  
ATOM    679  HE  ARG A  44      38.658  25.960  -8.785  1.00672.00           H  
ATOM    680 1HH1 ARG A  44      36.035  28.342  -8.738  1.00672.00           H  
ATOM    681 2HH1 ARG A  44      34.788  27.106  -8.847  1.00672.00           H  
ATOM    682 1HH2 ARG A  44      36.888  24.362  -8.939  1.00672.00           H  
ATOM    683 2HH2 ARG A  44      35.254  24.975  -8.870  1.00672.00           H  
ATOM    684  N   PRO A  45      41.731  26.438  -4.146  1.00400.00           N  
ATOM    685  CA  PRO A  45      43.031  26.034  -3.637  1.00400.00           C  
ATOM    686  C   PRO A  45      43.469  24.604  -4.105  1.00400.00           C  
ATOM    687  O   PRO A  45      44.632  24.194  -3.927  1.00400.00           O  
ATOM    688  CB  PRO A  45      42.857  26.134  -2.120  1.00600.00           C  
ATOM    689  CG  PRO A  45      41.785  27.175  -1.947  1.00600.00           C  
ATOM    690  CD  PRO A  45      40.856  26.942  -3.076  1.00600.00           C  
ATOM    691  HA  PRO A  45      43.721  26.810  -3.939  1.00480.00           H  
ATOM    692 1HB  PRO A  45      42.575  25.148  -1.712  1.00720.00           H  
ATOM    693 2HB  PRO A  45      43.808  26.420  -1.655  1.00720.00           H  
ATOM    694 1HG  PRO A  45      41.287  27.058  -0.970  1.00720.00           H  
ATOM    695 2HG  PRO A  45      42.216  28.187  -1.964  1.00720.00           H  
ATOM    696 1HD  PRO A  45      40.232  26.161  -2.732  1.00720.00           H  
ATOM    697 2HD  PRO A  45      40.323  27.864  -3.341  1.00720.00           H  
ATOM    698  N   THR A  46      42.508  23.802  -4.594  1.00400.00           N  
ATOM    699  CA  THR A  46      42.812  22.454  -5.034  1.00400.00           C  
ATOM    700  C   THR A  46      42.696  22.243  -6.541  1.00400.00           C  
ATOM    701  O   THR A  46      43.667  21.869  -7.205  1.00400.00           O  
ATOM    702  CB  THR A  46      41.889  21.429  -4.369  1.00560.00           C  
ATOM    703  OG1 THR A  46      40.529  21.733  -4.693  1.00560.00           O  
ATOM    704  CG2 THR A  46      42.085  21.462  -2.869  1.00560.00           C  
ATOM    705  H   THR A  46      41.540  24.107  -4.710  1.00480.00           H  
ATOM    706  HA  THR A  46      43.829  22.242  -4.742  1.00480.00           H  
ATOM    707  HB  THR A  46      42.121  20.447  -4.752  1.00672.00           H  
ATOM    708  HG1 THR A  46      39.965  20.988  -4.438  1.00672.00           H  
ATOM    709 1HG2 THR A  46      41.430  20.731  -2.401  1.00672.00           H  
ATOM    710 2HG2 THR A  46      43.123  21.222  -2.641  1.00672.00           H  
ATOM    711 3HG2 THR A  46      41.848  22.453  -2.485  1.00672.00           H  
ATOM    712  N   GLY A  47      41.479  22.428  -7.072  1.00400.00           N  
ATOM    713  CA  GLY A  47      41.145  22.098  -8.477  1.00400.00           C  
ATOM    714  C   GLY A  47      42.095  22.592  -9.611  1.00400.00           C  
ATOM    715  O   GLY A  47      42.489  21.767 -10.442  1.00400.00           O  
ATOM    716  H   GLY A  47      40.750  22.783  -6.432  1.00480.00           H  
ATOM    717 1HA  GLY A  47      41.088  21.012  -8.544  1.00480.00           H  
ATOM    718 2HA  GLY A  47      40.127  22.438  -8.683  1.00480.00           H  
ATOM    719  N   PRO A  48      42.387  23.909  -9.716  1.00400.00           N  
ATOM    720  CA  PRO A  48      43.241  24.634 -10.680  1.00400.00           C  
ATOM    721  C   PRO A  48      44.704  24.167 -10.713  1.00400.00           C  
ATOM    722  O   PRO A  48      45.224  23.728  -9.697  1.00400.00           O  
ATOM    723  CB  PRO A  48      43.108  26.052 -10.189  1.00600.00           C  
ATOM    724  CG  PRO A  48      41.833  26.116  -9.495  1.00600.00           C  
ATOM    725  CD  PRO A  48      41.726  24.800  -8.803  1.00600.00           C  
ATOM    726  HA  PRO A  48      42.803  24.547 -11.676  1.00480.00           H  
ATOM    727 1HB  PRO A  48      43.876  26.215  -9.487  1.00720.00           H  
ATOM    728 2HB  PRO A  48      43.229  26.766 -10.983  1.00720.00           H  
ATOM    729 1HG  PRO A  48      41.843  26.961  -8.793  1.00720.00           H  
ATOM    730 2HG  PRO A  48      41.027  26.307 -10.230  1.00720.00           H  
ATOM    731 1HD  PRO A  48      42.294  24.810  -7.881  1.00720.00           H  
ATOM    732 2HD  PRO A  48      40.682  24.563  -8.648  1.00720.00           H  
ATOM    733  N   LEU A  49      45.393  24.294 -11.857  1.00400.00           N  
ATOM    734  CA  LEU A  49      46.746  23.735 -12.009  1.00400.00           C  
ATOM    735  C   LEU A  49      47.902  24.641 -12.517  1.00400.00           C  
ATOM    736  O   LEU A  49      48.207  24.589 -13.694  1.00400.00           O  
ATOM    737  CB  LEU A  49      46.665  22.664 -13.090  1.00560.00           C  
ATOM    738  CG  LEU A  49      45.635  21.585 -12.985  1.00560.00           C  
ATOM    739  CD1 LEU A  49      44.420  21.923 -13.849  1.00560.00           C  
ATOM    740  CD2 LEU A  49      46.247  20.262 -13.399  1.00560.00           C  
ATOM    741  H   LEU A  49      44.944  24.716 -12.659  1.00480.00           H  
ATOM    742  HA  LEU A  49      47.040  23.310 -11.048  1.00480.00           H  
ATOM    743 1HB  LEU A  49      46.454  23.180 -14.014  1.00672.00           H  
ATOM    744 2HB  LEU A  49      47.639  22.180 -13.143  1.00672.00           H  
ATOM    745  HG  LEU A  49      45.287  21.553 -12.002  1.00672.00           H  
ATOM    746 1HD1 LEU A  49      43.678  21.136 -13.734  1.00672.00           H  
ATOM    747 2HD1 LEU A  49      43.986  22.860 -13.546  1.00672.00           H  
ATOM    748 3HD1 LEU A  49      44.719  21.991 -14.886  1.00672.00           H  
ATOM    749 1HD2 LEU A  49      45.510  19.467 -13.312  1.00672.00           H  
ATOM    750 2HD2 LEU A  49      46.598  20.314 -14.428  1.00672.00           H  
ATOM    751 3HD2 LEU A  49      47.081  20.053 -12.741  1.00672.00           H  
ATOM    752  N   ALA A  50      48.592  25.438 -11.705  1.00400.00           N  
ATOM    753  CA  ALA A  50      49.615  26.309 -12.339  1.00400.00           C  
ATOM    754  C   ALA A  50      50.797  26.609 -11.467  1.00400.00           C  
ATOM    755  O   ALA A  50      50.744  26.492 -10.245  1.00400.00           O  
ATOM    756  CB  ALA A  50      49.064  27.653 -12.751  1.00560.00           C  
ATOM    757  H   ALA A  50      48.404  25.457 -10.709  1.00480.00           H  
ATOM    758  HA  ALA A  50      49.976  25.793 -13.227  1.00480.00           H  
ATOM    759 1HB  ALA A  50      49.827  28.238 -13.245  1.00672.00           H  
ATOM    760 2HB  ALA A  50      48.246  27.504 -13.433  1.00672.00           H  
ATOM    761 3HB  ALA A  50      48.739  28.180 -11.875  1.00672.00           H  
ATOM    762  N   GLN A  51      51.881  27.032 -12.121  1.00400.00           N  
ATOM    763  CA  GLN A  51      53.052  27.472 -11.384  1.00400.00           C  
ATOM    764  C   GLN A  51      52.879  28.942 -11.041  1.00400.00           C  
ATOM    765  O   GLN A  51      53.129  29.372  -9.920  1.00400.00           O  
ATOM    766  CB  GLN A  51      54.338  27.282 -12.192  1.00560.00           C  
ATOM    767  CG  GLN A  51      55.608  27.565 -11.391  1.00560.00           C  
ATOM    768  CD  GLN A  51      55.768  26.590 -10.224  1.00560.00           C  
ATOM    769  OE1 GLN A  51      55.540  25.379 -10.380  1.00560.00           O  
ATOM    770  NE2 GLN A  51      56.163  27.104  -9.066  1.00560.00           N  
ATOM    771  H   GLN A  51      51.865  27.079 -13.146  1.00480.00           H  
ATOM    772  HA  GLN A  51      53.121  26.900 -10.462  1.00480.00           H  
ATOM    773 1HB  GLN A  51      54.394  26.276 -12.579  1.00672.00           H  
ATOM    774 2HB  GLN A  51      54.325  27.953 -13.050  1.00672.00           H  
ATOM    775 1HG  GLN A  51      56.474  27.468 -12.044  1.00672.00           H  
ATOM    776 2HG  GLN A  51      55.562  28.577 -10.983  1.00672.00           H  
ATOM    777 1HE2 GLN A  51      56.292  26.510  -8.267  1.00672.00           H  
ATOM    778 2HE2 GLN A  51      56.338  28.087  -8.987  1.00672.00           H  
ATOM    779  N   LYS A  52      52.389  29.717 -12.007  1.00400.00           N  
ATOM    780  CA  LYS A  52      52.232  31.159 -11.820  1.00400.00           C  
ATOM    781  C   LYS A  52      51.310  31.493 -10.660  1.00400.00           C  
ATOM    782  O   LYS A  52      51.509  32.483  -9.954  1.00400.00           O  
ATOM    783  CB  LYS A  52      51.687  31.810 -13.088  1.00560.00           C  
ATOM    784  CG  LYS A  52      52.663  31.864 -14.254  1.00560.00           C  
ATOM    785  CD  LYS A  52      52.020  32.515 -15.481  1.00560.00           C  
ATOM    786  CE  LYS A  52      52.988  32.574 -16.658  1.00560.00           C  
ATOM    787  NZ  LYS A  52      52.363  33.185 -17.866  1.00560.00           N  
ATOM    788  H   LYS A  52      52.178  29.300 -12.904  1.00480.00           H  
ATOM    789  HA  LYS A  52      53.213  31.585 -11.599  1.00480.00           H  
ATOM    790 1HB  LYS A  52      50.796  31.269 -13.418  1.00672.00           H  
ATOM    791 2HB  LYS A  52      51.378  32.831 -12.860  1.00672.00           H  
ATOM    792 1HG  LYS A  52      53.537  32.446 -13.960  1.00672.00           H  
ATOM    793 2HG  LYS A  52      52.987  30.855 -14.506  1.00672.00           H  
ATOM    794 1HD  LYS A  52      51.140  31.940 -15.778  1.00672.00           H  
ATOM    795 2HD  LYS A  52      51.705  33.528 -15.234  1.00672.00           H  
ATOM    796 1HE  LYS A  52      53.862  33.163 -16.378  1.00672.00           H  
ATOM    797 2HE  LYS A  52      53.313  31.561 -16.907  1.00672.00           H  
ATOM    798 1HZ  LYS A  52      53.030  33.207 -18.623  1.00672.00           H  
ATOM    799 2HZ  LYS A  52      51.557  32.640 -18.143  1.00672.00           H  
ATOM    800 3HZ  LYS A  52      52.068  34.129 -17.651  1.00672.00           H  
ATOM    801  N   LEU A  53      50.285  30.673 -10.482  1.00400.00           N  
ATOM    802  CA  LEU A  53      49.289  30.855  -9.445  1.00400.00           C  
ATOM    803  C   LEU A  53      49.385  29.765  -8.366  1.00400.00           C  
ATOM    804  O   LEU A  53      48.399  29.531  -7.647  1.00400.00           O  
ATOM    805  CB  LEU A  53      47.882  30.830 -10.070  1.00560.00           C  
ATOM    806  CG  LEU A  53      47.246  32.139 -10.692  1.00560.00           C  
ATOM    807  CD1 LEU A  53      46.907  33.114  -9.582  1.00560.00           C  
ATOM    808  CD2 LEU A  53      48.168  32.753 -11.728  1.00560.00           C  
ATOM    809  H   LEU A  53      50.176  29.892 -11.114  1.00480.00           H  
ATOM    810  HA  LEU A  53      49.464  31.815  -8.964  1.00480.00           H  
ATOM    811 1HB  LEU A  53      47.894  30.095 -10.855  1.00672.00           H  
ATOM    812 2HB  LEU A  53      47.195  30.496  -9.311  1.00672.00           H  
ATOM    813  HG  LEU A  53      46.333  31.879 -11.180  1.00672.00           H  
ATOM    814 1HD1 LEU A  53      46.436  33.996 -10.013  1.00672.00           H  
ATOM    815 2HD1 LEU A  53      46.216  32.638  -8.882  1.00672.00           H  
ATOM    816 3HD1 LEU A  53      47.806  33.415  -9.055  1.00672.00           H  
ATOM    817 1HD2 LEU A  53      47.690  33.633 -12.156  1.00672.00           H  
ATOM    818 2HD2 LEU A  53      49.099  33.053 -11.266  1.00672.00           H  
ATOM    819 3HD2 LEU A  53      48.367  32.029 -12.521  1.00672.00           H  
ATOM    820  N   SER A  54      50.588  29.179  -8.180  1.00400.00           N  
ATOM    821  CA  SER A  54      50.848  28.062  -7.249  1.00400.00           C  
ATOM    822  C   SER A  54      50.518  28.363  -5.799  1.00400.00           C  
ATOM    823  O   SER A  54      50.326  27.446  -5.002  1.00400.00           O  
ATOM    824  CB  SER A  54      52.306  27.665  -7.279  1.00560.00           C  
ATOM    825  OG  SER A  54      53.106  28.662  -6.697  1.00560.00           O  
ATOM    826  H   SER A  54      51.387  29.457  -8.765  1.00480.00           H  
ATOM    827  HA  SER A  54      50.248  27.209  -7.576  1.00480.00           H  
ATOM    828 1HB  SER A  54      52.437  26.728  -6.742  1.00672.00           H  
ATOM    829 2HB  SER A  54      52.611  27.497  -8.296  1.00672.00           H  
ATOM    830  HG  SER A  54      54.012  28.393  -6.846  1.00672.00           H  
ATOM    831  N   ASP A  55      50.395  29.645  -5.451  1.00400.00           N  
ATOM    832  CA  ASP A  55      50.037  30.040  -4.093  1.00400.00           C  
ATOM    833  C   ASP A  55      48.709  29.399  -3.722  1.00400.00           C  
ATOM    834  O   ASP A  55      48.470  29.053  -2.563  1.00400.00           O  
ATOM    835  CB  ASP A  55      49.862  31.555  -3.988  1.00560.00           C  
ATOM    836  CG  ASP A  55      51.151  32.352  -4.069  1.00560.00           C  
ATOM    837  OD1 ASP A  55      52.215  31.800  -3.929  1.00560.00           O  
ATOM    838  OD2 ASP A  55      51.047  33.530  -4.287  1.00560.00           O  
ATOM    839  H   ASP A  55      50.593  30.348  -6.149  1.00480.00           H  
ATOM    840  HA  ASP A  55      50.808  29.699  -3.401  1.00480.00           H  
ATOM    841 1HB  ASP A  55      49.200  31.888  -4.786  1.00672.00           H  
ATOM    842 2HB  ASP A  55      49.359  31.788  -3.047  1.00672.00           H  
ATOM    843  N   PHE A  56      47.827  29.268  -4.714  1.00400.00           N  
ATOM    844  CA  PHE A  56      46.533  28.669  -4.500  1.00400.00           C  
ATOM    845  C   PHE A  56      46.351  27.411  -5.327  1.00400.00           C  
ATOM    846  O   PHE A  56      45.674  26.504  -4.905  1.00400.00           O  
ATOM    847  CB  PHE A  56      45.420  29.659  -4.840  1.00560.00           C  
ATOM    848  CG  PHE A  56      45.420  30.840  -3.992  1.00560.00           C  
ATOM    849  CD1 PHE A  56      45.928  32.034  -4.464  1.00560.00           C  
ATOM    850  CD2 PHE A  56      44.915  30.779  -2.710  1.00560.00           C  
ATOM    851  CE1 PHE A  56      45.931  33.150  -3.668  1.00560.00           C  
ATOM    852  CE2 PHE A  56      44.913  31.893  -1.909  1.00560.00           C  
ATOM    853  CZ  PHE A  56      45.421  33.082  -2.387  1.00560.00           C  
ATOM    854  H   PHE A  56      48.067  29.576  -5.654  1.00480.00           H  
ATOM    855  HA  PHE A  56      46.447  28.394  -3.450  1.00480.00           H  
ATOM    856 1HB  PHE A  56      45.541  29.999  -5.864  1.00672.00           H  
ATOM    857 2HB  PHE A  56      44.447  29.175  -4.764  1.00672.00           H  
ATOM    858  HD1 PHE A  56      46.327  32.082  -5.477  1.00672.00           H  
ATOM    859  HD2 PHE A  56      44.517  29.834  -2.338  1.00672.00           H  
ATOM    860  HE1 PHE A  56      46.332  34.089  -4.046  1.00672.00           H  
ATOM    861  HE2 PHE A  56      44.512  31.835  -0.897  1.00672.00           H  
ATOM    862  HZ  PHE A  56      45.420  33.966  -1.753  1.00672.00           H  
ATOM    863  N   TRP A  57      47.009  27.272  -6.462  1.00400.00           N  
ATOM    864  CA  TRP A  57      46.661  26.158  -7.363  1.00400.00           C  
ATOM    865  C   TRP A  57      47.542  24.931  -7.121  1.00400.00           C  
ATOM    866  O   TRP A  57      47.811  24.129  -8.021  1.00400.00           O  
ATOM    867  CB  TRP A  57      46.794  26.637  -8.804  1.00560.00           C  
ATOM    868  CG  TRP A  57      45.861  27.798  -9.174  1.00560.00           C  
ATOM    869  CD1 TRP A  57      45.057  28.551  -8.358  1.00560.00           C  
ATOM    870  CD2 TRP A  57      45.624  28.298 -10.482  1.00560.00           C  
ATOM    871  NE1 TRP A  57      44.418  29.482  -9.067  1.00560.00           N  
ATOM    872  CE2 TRP A  57      44.751  29.354 -10.361  1.00560.00           C  
ATOM    873  CE3 TRP A  57      46.066  27.954 -11.696  1.00560.00           C  
ATOM    874  CZ2 TRP A  57      44.362  30.062 -11.414  1.00560.00           C  
ATOM    875  CZ3 TRP A  57      45.685  28.673 -12.781  1.00560.00           C  
ATOM    876  CH2 TRP A  57      44.864  29.706 -12.650  1.00560.00           C  
ATOM    877  H   TRP A  57      47.664  27.994  -6.768  1.00480.00           H  
ATOM    878  HA  TRP A  57      45.620  25.870  -7.184  1.00480.00           H  
ATOM    879 1HB  TRP A  57      47.823  26.972  -8.969  1.00672.00           H  
ATOM    880 2HB  TRP A  57      46.613  25.821  -9.470  1.00672.00           H  
ATOM    881  HD1 TRP A  57      44.933  28.441  -7.317  1.00672.00           H  
ATOM    882  HE1 TRP A  57      43.778  30.164  -8.689  1.00672.00           H  
ATOM    883  HE3 TRP A  57      46.706  27.129 -11.790  1.00672.00           H  
ATOM    884  HZ2 TRP A  57      43.691  30.881 -11.283  1.00672.00           H  
ATOM    885  HZ3 TRP A  57      46.068  28.384 -13.755  1.00672.00           H  
ATOM    886  HH2 TRP A  57      44.582  30.250 -13.542  1.00672.00           H  
ATOM    887  N   GLN A  58      47.996  24.824  -5.885  1.00400.00           N  
ATOM    888  CA  GLN A  58      48.892  23.798  -5.419  1.00400.00           C  
ATOM    889  C   GLN A  58      48.439  22.349  -5.499  1.00400.00           C  
ATOM    890  O   GLN A  58      49.257  21.511  -5.873  1.00400.00           O  
ATOM    891  CB  GLN A  58      49.273  24.088  -3.974  1.00560.00           C  
ATOM    892  CG  GLN A  58      50.277  23.113  -3.381  1.00560.00           C  
ATOM    893  CD  GLN A  58      50.627  23.477  -1.974  1.00560.00           C  
ATOM    894  OE1 GLN A  58      49.740  23.738  -1.155  1.00560.00           O  
ATOM    895  NE2 GLN A  58      51.917  23.511  -1.665  1.00560.00           N  
ATOM    896  H   GLN A  58      47.672  25.525  -5.225  1.00480.00           H  
ATOM    897  HA  GLN A  58      49.796  23.883  -6.017  1.00480.00           H  
ATOM    898 1HB  GLN A  58      49.706  25.089  -3.918  1.00672.00           H  
ATOM    899 2HB  GLN A  58      48.377  24.087  -3.355  1.00672.00           H  
ATOM    900 1HG  GLN A  58      49.856  22.105  -3.365  1.00672.00           H  
ATOM    901 2HG  GLN A  58      51.187  23.124  -3.983  1.00672.00           H  
ATOM    902 1HE2 GLN A  58      52.201  23.758  -0.734  1.00672.00           H  
ATOM    903 2HE2 GLN A  58      52.607  23.303  -2.355  1.00672.00           H  
ATOM    904  N   GLN A  59      47.189  21.984  -5.172  1.00400.00           N  
ATOM    905  CA  GLN A  59      46.993  20.526  -5.159  1.00400.00           C  
ATOM    906  C   GLN A  59      47.049  19.934  -6.557  1.00400.00           C  
ATOM    907  O   GLN A  59      47.786  18.967  -6.788  1.00400.00           O  
ATOM    908  CB  GLN A  59      45.690  20.102  -4.506  1.00560.00           C  
ATOM    909  CG  GLN A  59      45.576  18.602  -4.330  1.00560.00           C  
ATOM    910  CD  GLN A  59      44.294  18.193  -3.707  1.00560.00           C  
ATOM    911  OE1 GLN A  59      43.233  18.310  -4.316  1.00560.00           O  
ATOM    912  NE2 GLN A  59      44.359  17.712  -2.479  1.00560.00           N  
ATOM    913  H   GLN A  59      46.452  22.658  -4.918  1.00480.00           H  
ATOM    914  HA  GLN A  59      47.807  20.083  -4.584  1.00480.00           H  
ATOM    915 1HB  GLN A  59      45.557  20.602  -3.543  1.00672.00           H  
ATOM    916 2HB  GLN A  59      44.879  20.373  -5.150  1.00672.00           H  
ATOM    917 1HG  GLN A  59      45.644  18.123  -5.301  1.00672.00           H  
ATOM    918 2HG  GLN A  59      46.391  18.262  -3.688  1.00672.00           H  
ATOM    919 1HE2 GLN A  59      43.520  17.423  -2.012  1.00672.00           H  
ATOM    920 2HE2 GLN A  59      45.239  17.634  -2.010  1.00672.00           H  
ATOM    921  N   SER A  60      46.276  20.483  -7.495  1.00400.00           N  
ATOM    922  CA  SER A  60      46.311  19.906  -8.822  1.00400.00           C  
ATOM    923  C   SER A  60      47.618  20.210  -9.542  1.00400.00           C  
ATOM    924  O   SER A  60      48.004  19.450 -10.440  1.00400.00           O  
ATOM    925  CB  SER A  60      45.144  20.329  -9.658  1.00560.00           C  
ATOM    926  OG  SER A  60      43.913  19.845  -9.205  1.00560.00           O  
ATOM    927  H   SER A  60      45.621  21.243  -7.290  1.00480.00           H  
ATOM    928  HA  SER A  60      46.248  18.839  -8.716  1.00480.00           H  
ATOM    929 1HB  SER A  60      45.113  21.385  -9.702  1.00672.00           H  
ATOM    930 2HB  SER A  60      45.302  19.954 -10.637  1.00672.00           H  
ATOM    931  HG  SER A  60      43.259  20.390  -9.705  1.00672.00           H  
ATOM    932  N   LYS A  61      48.341  21.282  -9.159  1.00400.00           N  
ATOM    933  CA  LYS A  61      49.635  21.499  -9.778  1.00400.00           C  
ATOM    934  C   LYS A  61      50.549  20.339  -9.409  1.00400.00           C  
ATOM    935  O   LYS A  61      51.230  19.785 -10.283  1.00400.00           O  
ATOM    936  CB  LYS A  61      50.267  22.829  -9.371  1.00560.00           C  
ATOM    937  CG  LYS A  61      51.692  23.061  -9.915  1.00560.00           C  
ATOM    938  CD  LYS A  61      51.759  23.028 -11.433  1.00560.00           C  
ATOM    939  CE  LYS A  61      53.073  23.587 -11.952  1.00560.00           C  
ATOM    940  NZ  LYS A  61      54.273  22.805 -11.502  1.00560.00           N  
ATOM    941  H   LYS A  61      47.993  21.961  -8.472  1.00480.00           H  
ATOM    942  HA  LYS A  61      49.493  21.511 -10.853  1.00480.00           H  
ATOM    943 1HB  LYS A  61      49.647  23.644  -9.730  1.00672.00           H  
ATOM    944 2HB  LYS A  61      50.299  22.897  -8.286  1.00672.00           H  
ATOM    945 1HG  LYS A  61      52.040  24.038  -9.575  1.00672.00           H  
ATOM    946 2HG  LYS A  61      52.353  22.300  -9.508  1.00672.00           H  
ATOM    947 1HD  LYS A  61      51.687  22.003 -11.776  1.00672.00           H  
ATOM    948 2HD  LYS A  61      50.931  23.590 -11.855  1.00672.00           H  
ATOM    949 1HE  LYS A  61      53.035  23.589 -13.037  1.00672.00           H  
ATOM    950 2HE  LYS A  61      53.176  24.594 -11.603  1.00672.00           H  
ATOM    951 1HZ  LYS A  61      55.116  23.222 -11.890  1.00672.00           H  
ATOM    952 2HZ  LYS A  61      54.330  22.819 -10.493  1.00672.00           H  
ATOM    953 3HZ  LYS A  61      54.201  21.852 -11.825  1.00672.00           H  
ATOM    954  N   GLN A  62      50.544  19.952  -8.124  1.00400.00           N  
ATOM    955  CA  GLN A  62      51.363  18.842  -7.663  1.00400.00           C  
ATOM    956  C   GLN A  62      50.975  17.559  -8.376  1.00400.00           C  
ATOM    957  O   GLN A  62      51.845  16.774  -8.743  1.00400.00           O  
ATOM    958  CB  GLN A  62      51.232  18.665  -6.152  1.00560.00           C  
ATOM    959  CG  GLN A  62      51.892  19.747  -5.329  1.00560.00           C  
ATOM    960  CD  GLN A  62      51.596  19.588  -3.857  1.00560.00           C  
ATOM    961  OE1 GLN A  62      50.615  18.951  -3.475  1.00560.00           O  
ATOM    962  NE2 GLN A  62      52.445  20.160  -3.022  1.00560.00           N  
ATOM    963  H   GLN A  62      49.983  20.474  -7.437  1.00480.00           H  
ATOM    964  HA  GLN A  62      52.402  19.059  -7.898  1.00480.00           H  
ATOM    965 1HB  GLN A  62      50.175  18.678  -5.891  1.00672.00           H  
ATOM    966 2HB  GLN A  62      51.632  17.702  -5.853  1.00672.00           H  
ATOM    967 1HG  GLN A  62      52.966  19.677  -5.470  1.00672.00           H  
ATOM    968 2HG  GLN A  62      51.544  20.716  -5.657  1.00672.00           H  
ATOM    969 1HE2 GLN A  62      52.300  20.088  -2.033  1.00672.00           H  
ATOM    970 2HE2 GLN A  62      53.233  20.664  -3.374  1.00672.00           H  
ATOM    971  N   ILE A  63      49.683  17.373  -8.640  1.00400.00           N  
ATOM    972  CA  ILE A  63      49.249  16.167  -9.329  1.00400.00           C  
ATOM    973  C   ILE A  63      49.779  16.111 -10.756  1.00400.00           C  
ATOM    974  O   ILE A  63      50.375  15.106 -11.155  1.00400.00           O  
ATOM    975  CB  ILE A  63      47.710  16.061  -9.411  1.00560.00           C  
ATOM    976  CG1 ILE A  63      47.177  15.892  -8.029  1.00560.00           C  
ATOM    977  CG2 ILE A  63      47.325  14.843 -10.284  1.00560.00           C  
ATOM    978  CD1 ILE A  63      45.669  16.019  -7.828  1.00560.00           C  
ATOM    979  H   ILE A  63      49.010  18.051  -8.268  1.00480.00           H  
ATOM    980  HA  ILE A  63      49.631  15.303  -8.784  1.00480.00           H  
ATOM    981  HB  ILE A  63      47.293  16.966  -9.835  1.00672.00           H  
ATOM    982 1HG1 ILE A  63      47.491  14.960  -7.718  1.00672.00           H  
ATOM    983 2HG1 ILE A  63      47.644  16.629  -7.409  1.00672.00           H  
ATOM    984 1HG2 ILE A  63      46.250  14.739 -10.337  1.00672.00           H  
ATOM    985 2HG2 ILE A  63      47.707  14.955 -11.293  1.00672.00           H  
ATOM    986 3HG2 ILE A  63      47.749  13.942  -9.840  1.00672.00           H  
ATOM    987 1HD1 ILE A  63      45.438  15.880  -6.779  1.00672.00           H  
ATOM    988 2HD1 ILE A  63      45.331  16.986  -8.127  1.00672.00           H  
ATOM    989 3HD1 ILE A  63      45.149  15.268  -8.409  1.00672.00           H  
ATOM    990  N   CYS A  64      49.603  17.197 -11.523  1.00400.00           N  
ATOM    991  CA  CYS A  64      50.046  17.181 -12.920  1.00400.00           C  
ATOM    992  C   CYS A  64      51.570  17.178 -13.048  1.00400.00           C  
ATOM    993  O   CYS A  64      52.101  16.767 -14.076  1.00400.00           O  
ATOM    994  CB  CYS A  64      49.455  18.340 -13.726  1.00560.00           C  
ATOM    995  SG  CYS A  64      50.064  19.986 -13.309  1.00560.00           S  
ATOM    996  H   CYS A  64      49.121  18.010 -11.126  1.00480.00           H  
ATOM    997  HA  CYS A  64      49.672  16.264 -13.375  1.00480.00           H  
ATOM    998 1HB  CYS A  64      49.638  18.175 -14.785  1.00672.00           H  
ATOM    999 2HB  CYS A  64      48.387  18.333 -13.581  1.00672.00           H  
ATOM   1000  HG  CYS A  64      50.162  19.772 -11.975  1.00672.00           H  
ATOM   1001  N   GLY A  65      52.282  17.597 -11.995  1.00400.00           N  
ATOM   1002  CA  GLY A  65      53.736  17.584 -11.981  1.00400.00           C  
ATOM   1003  C   GLY A  65      54.311  16.194 -11.667  1.00400.00           C  
ATOM   1004  O   GLY A  65      55.534  16.017 -11.643  1.00400.00           O  
ATOM   1005  H   GLY A  65      51.810  18.035 -11.196  1.00480.00           H  
ATOM   1006 1HA  GLY A  65      54.110  17.928 -12.944  1.00480.00           H  
ATOM   1007 2HA  GLY A  65      54.082  18.293 -11.230  1.00480.00           H  
ATOM   1008  N   LYS A  66      53.435  15.225 -11.379  1.00400.00           N  
ATOM   1009  CA  LYS A  66      53.830  13.854 -11.085  1.00400.00           C  
ATOM   1010  C   LYS A  66      53.250  12.931 -12.156  1.00400.00           C  
ATOM   1011  O   LYS A  66      53.951  12.100 -12.745  1.00400.00           O  
ATOM   1012  CB  LYS A  66      53.350  13.448  -9.691  1.00560.00           C  
ATOM   1013  CG  LYS A  66      54.041  14.207  -8.562  1.00560.00           C  
ATOM   1014  CD  LYS A  66      53.548  13.761  -7.192  1.00560.00           C  
ATOM   1015  CE  LYS A  66      54.165  14.588  -6.057  1.00560.00           C  
ATOM   1016  NZ  LYS A  66      55.652  14.415  -5.956  1.00560.00           N  
ATOM   1017  H   LYS A  66      52.439  15.443 -11.384  1.00480.00           H  
ATOM   1018  HA  LYS A  66      54.914  13.778 -11.124  1.00480.00           H  
ATOM   1019 1HB  LYS A  66      52.275  13.647  -9.610  1.00672.00           H  
ATOM   1020 2HB  LYS A  66      53.501  12.380  -9.545  1.00672.00           H  
ATOM   1021 1HG  LYS A  66      55.112  14.046  -8.642  1.00672.00           H  
ATOM   1022 2HG  LYS A  66      53.846  15.269  -8.683  1.00672.00           H  
ATOM   1023 1HD  LYS A  66      52.460  13.878  -7.152  1.00672.00           H  
ATOM   1024 2HD  LYS A  66      53.792  12.712  -7.042  1.00672.00           H  
ATOM   1025 1HE  LYS A  66      53.939  15.642  -6.226  1.00672.00           H  
ATOM   1026 2HE  LYS A  66      53.712  14.278  -5.116  1.00672.00           H  
ATOM   1027 1HZ  LYS A  66      56.005  14.977  -5.191  1.00672.00           H  
ATOM   1028 2HZ  LYS A  66      55.873  13.443  -5.785  1.00672.00           H  
ATOM   1029 3HZ  LYS A  66      56.088  14.714  -6.818  1.00672.00           H  
ATOM   1030  N   ASN A  67      51.974  13.127 -12.483  1.00400.00           N  
ATOM   1031  CA  ASN A  67      51.303  12.326 -13.494  1.00400.00           C  
ATOM   1032  C   ASN A  67      51.576  12.894 -14.893  1.00400.00           C  
ATOM   1033  O   ASN A  67      50.689  13.413 -15.572  1.00400.00           O  
ATOM   1034  CB  ASN A  67      49.828  12.201 -13.156  1.00560.00           C  
ATOM   1035  CG  ASN A  67      49.599  11.265 -11.963  1.00560.00           C  
ATOM   1036  OD1 ASN A  67      50.352  10.292 -11.792  1.00560.00           O  
ATOM   1037  ND2 ASN A  67      48.578  11.498 -11.191  1.00560.00           N  
ATOM   1038  H   ASN A  67      51.435  13.836 -11.988  1.00480.00           H  
ATOM   1039  HA  ASN A  67      51.730  11.323 -13.476  1.00480.00           H  
ATOM   1040 1HB  ASN A  67      49.439  13.186 -12.901  1.00672.00           H  
ATOM   1041 2HB  ASN A  67      49.266  11.853 -13.997  1.00672.00           H  
ATOM   1042 1HD2 ASN A  67      48.362  10.859 -10.412  1.00672.00           H  
ATOM   1043 2HD2 ASN A  67      47.980  12.279 -11.359  1.00672.00           H  
ATOM   1044  N   LYS A  68      52.845  12.780 -15.290  1.00400.00           N  
ATOM   1045  CA  LYS A  68      53.390  13.330 -16.533  1.00400.00           C  
ATOM   1046  C   LYS A  68      53.467  12.367 -17.724  1.00400.00           C  
ATOM   1047  O   LYS A  68      53.846  12.773 -18.822  1.00400.00           O  
ATOM   1048  CB  LYS A  68      54.786  13.867 -16.250  1.00560.00           C  
ATOM   1049  CG  LYS A  68      54.800  15.030 -15.267  1.00560.00           C  
ATOM   1050  CD  LYS A  68      56.180  15.652 -15.114  1.00560.00           C  
ATOM   1051  CE  LYS A  68      57.118  14.738 -14.330  1.00560.00           C  
ATOM   1052  NZ  LYS A  68      58.382  15.418 -13.970  1.00560.00           N  
ATOM   1053  H   LYS A  68      53.466  12.324 -14.616  1.00480.00           H  
ATOM   1054  HA  LYS A  68      52.752  14.162 -16.831  1.00480.00           H  
ATOM   1055 1HB  LYS A  68      55.389  13.061 -15.843  1.00672.00           H  
ATOM   1056 2HB  LYS A  68      55.248  14.195 -17.179  1.00672.00           H  
ATOM   1057 1HG  LYS A  68      54.099  15.795 -15.600  1.00672.00           H  
ATOM   1058 2HG  LYS A  68      54.465  14.676 -14.295  1.00672.00           H  
ATOM   1059 1HD  LYS A  68      56.606  15.853 -16.096  1.00672.00           H  
ATOM   1060 2HD  LYS A  68      56.086  16.596 -14.574  1.00672.00           H  
ATOM   1061 1HE  LYS A  68      56.616  14.412 -13.418  1.00672.00           H  
ATOM   1062 2HE  LYS A  68      57.360  13.867 -14.930  1.00672.00           H  
ATOM   1063 1HZ  LYS A  68      58.970  14.782 -13.452  1.00672.00           H  
ATOM   1064 2HZ  LYS A  68      58.859  15.712 -14.807  1.00672.00           H  
ATOM   1065 3HZ  LYS A  68      58.177  16.228 -13.395  1.00672.00           H  
ATOM   1066  N   ALA A  69      53.161  11.095 -17.510  1.00400.00           N  
ATOM   1067  CA  ALA A  69      53.243  10.098 -18.581  1.00400.00           C  
ATOM   1068  C   ALA A  69      52.262  10.441 -19.692  1.00400.00           C  
ATOM   1069  O   ALA A  69      51.226  11.072 -19.463  1.00400.00           O  
ATOM   1070  CB  ALA A  69      52.992   8.684 -18.072  1.00560.00           C  
ATOM   1071  H   ALA A  69      52.869  10.829 -16.582  1.00480.00           H  
ATOM   1072  HA  ALA A  69      54.251  10.138 -18.998  1.00480.00           H  
ATOM   1073 1HB  ALA A  69      53.099   7.985 -18.902  1.00672.00           H  
ATOM   1074 2HB  ALA A  69      53.726   8.447 -17.306  1.00672.00           H  
ATOM   1075 3HB  ALA A  69      52.012   8.586 -17.661  1.00672.00           H  
ATOM   1076  N   HIS A  70      52.572   9.992 -20.904  1.00400.00           N  
ATOM   1077  CA  HIS A  70      51.769  10.234 -22.093  1.00400.00           C  
ATOM   1078  C   HIS A  70      50.371   9.618 -22.098  1.00400.00           C  
ATOM   1079  O   HIS A  70      49.535   9.996 -22.917  1.00400.00           O  
ATOM   1080  CB  HIS A  70      52.581   9.708 -23.253  1.00560.00           C  
ATOM   1081  CG  HIS A  70      52.946   8.315 -22.991  1.00560.00           C  
ATOM   1082  ND1 HIS A  70      53.912   7.982 -22.047  1.00560.00           N  
ATOM   1083  CD2 HIS A  70      52.508   7.149 -23.509  1.00560.00           C  
ATOM   1084  CE1 HIS A  70      54.043   6.664 -22.010  1.00560.00           C  
ATOM   1085  NE2 HIS A  70      53.205   6.139 -22.885  1.00560.00           N  
ATOM   1086  H   HIS A  70      53.428   9.442 -21.047  1.00480.00           H  
ATOM   1087  HA  HIS A  70      51.652  11.309 -22.216  1.00480.00           H  
ATOM   1088 1HB  HIS A  70      51.999   9.759 -24.174  1.00672.00           H  
ATOM   1089 2HB  HIS A  70      53.485  10.300 -23.382  1.00672.00           H  
ATOM   1090  HD2 HIS A  70      51.742   7.030 -24.277  1.00672.00           H  
ATOM   1091  HE1 HIS A  70      54.726   6.106 -21.368  1.00672.00           H  
ATOM   1092  HE2 HIS A  70      53.087   5.153 -23.073  1.00672.00           H  
ATOM   1093  N   ASN A  71      50.111   8.674 -21.198  1.00400.00           N  
ATOM   1094  CA  ASN A  71      48.783   8.075 -21.099  1.00400.00           C  
ATOM   1095  C   ASN A  71      47.959   8.771 -20.008  1.00400.00           C  
ATOM   1096  O   ASN A  71      46.752   9.023 -20.166  1.00400.00           O  
ATOM   1097  CB  ASN A  71      48.892   6.596 -20.815  1.00560.00           C  
ATOM   1098  CG  ASN A  71      49.468   5.827 -21.963  1.00560.00           C  
ATOM   1099  OD1 ASN A  71      49.344   6.200 -23.136  1.00560.00           O  
ATOM   1100  ND2 ASN A  71      50.107   4.734 -21.646  1.00560.00           N  
ATOM   1101  H   ASN A  71      50.853   8.400 -20.574  1.00480.00           H  
ATOM   1102  HA  ASN A  71      48.258   8.218 -22.045  1.00480.00           H  
ATOM   1103 1HB  ASN A  71      49.518   6.440 -19.937  1.00672.00           H  
ATOM   1104 2HB  ASN A  71      47.903   6.200 -20.589  1.00672.00           H  
ATOM   1105 1HD2 ASN A  71      50.515   4.170 -22.364  1.00672.00           H  
ATOM   1106 2HD2 ASN A  71      50.187   4.456 -20.689  1.00672.00           H  
ATOM   1107  N   ILE A  72      48.621   9.056 -18.891  1.00400.00           N  
ATOM   1108  CA  ILE A  72      47.950   9.648 -17.756  1.00400.00           C  
ATOM   1109  C   ILE A  72      47.723  11.149 -17.924  1.00400.00           C  
ATOM   1110  O   ILE A  72      46.716  11.660 -17.450  1.00400.00           O  
ATOM   1111  CB  ILE A  72      48.645   9.295 -16.428  1.00560.00           C  
ATOM   1112  CG1 ILE A  72      47.637   9.506 -15.263  1.00560.00           C  
ATOM   1113  CG2 ILE A  72      49.870  10.171 -16.221  1.00560.00           C  
ATOM   1114  CD1 ILE A  72      48.033   8.855 -13.971  1.00560.00           C  
ATOM   1115  H   ILE A  72      49.595   8.813 -18.826  1.00480.00           H  
ATOM   1116  HA  ILE A  72      46.970   9.182 -17.700  1.00480.00           H  
ATOM   1117  HB  ILE A  72      48.941   8.249 -16.449  1.00672.00           H  
ATOM   1118 1HG1 ILE A  72      47.536  10.574 -15.084  1.00672.00           H  
ATOM   1119 2HG1 ILE A  72      46.666   9.113 -15.552  1.00672.00           H  
ATOM   1120 1HG2 ILE A  72      50.363   9.907 -15.295  1.00672.00           H  
ATOM   1121 2HG2 ILE A  72      50.541  10.042 -17.026  1.00672.00           H  
ATOM   1122 3HG2 ILE A  72      49.580  11.208 -16.180  1.00672.00           H  
ATOM   1123 1HD1 ILE A  72      47.277   9.064 -13.214  1.00672.00           H  
ATOM   1124 2HD1 ILE A  72      48.107   7.779 -14.118  1.00672.00           H  
ATOM   1125 3HD1 ILE A  72      48.975   9.223 -13.638  1.00672.00           H  
ATOM   1126  N   PHE A  73      48.629  11.889 -18.565  1.00400.00           N  
ATOM   1127  CA  PHE A  73      48.340  13.298 -18.689  1.00400.00           C  
ATOM   1128  C   PHE A  73      46.963  13.515 -19.370  1.00400.00           C  
ATOM   1129  O   PHE A  73      46.270  14.455 -18.979  1.00400.00           O  
ATOM   1130  CB  PHE A  73      49.472  14.111 -19.311  1.00560.00           C  
ATOM   1131  CG  PHE A  73      49.078  15.564 -19.419  1.00560.00           C  
ATOM   1132  CD1 PHE A  73      49.119  16.379 -18.279  1.00560.00           C  
ATOM   1133  CD2 PHE A  73      48.639  16.119 -20.616  1.00560.00           C  
ATOM   1134  CE1 PHE A  73      48.725  17.704 -18.339  1.00560.00           C  
ATOM   1135  CE2 PHE A  73      48.249  17.449 -20.670  1.00560.00           C  
ATOM   1136  CZ  PHE A  73      48.290  18.236 -19.530  1.00560.00           C  
ATOM   1137  H   PHE A  73      49.500  11.499 -18.931  1.00480.00           H  
ATOM   1138  HA  PHE A  73      48.258  13.686 -17.675  1.00480.00           H  
ATOM   1139 1HB  PHE A  73      50.342  14.043 -18.648  1.00672.00           H  
ATOM   1140 2HB  PHE A  73      49.781  13.735 -20.264  1.00672.00           H  
ATOM   1141  HD1 PHE A  73      49.457  15.954 -17.329  1.00672.00           H  
ATOM   1142  HD2 PHE A  73      48.589  15.501 -21.514  1.00672.00           H  
ATOM   1143  HE1 PHE A  73      48.752  18.325 -17.444  1.00672.00           H  
ATOM   1144  HE2 PHE A  73      47.894  17.876 -21.607  1.00672.00           H  
ATOM   1145  HZ  PHE A  73      47.969  19.276 -19.574  1.00672.00           H  
ATOM   1146  N   PRO A  74      46.606  12.847 -20.505  1.00400.00           N  
ATOM   1147  CA  PRO A  74      45.251  12.865 -21.060  1.00400.00           C  
ATOM   1148  C   PRO A  74      44.202  12.561 -19.972  1.00400.00           C  
ATOM   1149  O   PRO A  74      43.238  13.311 -19.824  1.00400.00           O  
ATOM   1150  CB  PRO A  74      45.341  11.772 -22.128  1.00600.00           C  
ATOM   1151  CG  PRO A  74      46.775  11.888 -22.610  1.00600.00           C  
ATOM   1152  CD  PRO A  74      47.584  12.151 -21.362  1.00600.00           C  
ATOM   1153  HA  PRO A  74      45.068  13.831 -21.528  1.00480.00           H  
ATOM   1154 1HB  PRO A  74      45.115  10.789 -21.694  1.00720.00           H  
ATOM   1155 2HB  PRO A  74      44.598  11.959 -22.922  1.00720.00           H  
ATOM   1156 1HG  PRO A  74      47.082  10.939 -23.098  1.00720.00           H  
ATOM   1157 2HG  PRO A  74      46.876  12.679 -23.358  1.00720.00           H  
ATOM   1158 1HD  PRO A  74      47.907  11.231 -20.951  1.00720.00           H  
ATOM   1159 2HD  PRO A  74      48.409  12.787 -21.634  1.00720.00           H  
ATOM   1160  N   HIS A  75      44.426  11.544 -19.130  1.00400.00           N  
ATOM   1161  CA  HIS A  75      43.521  11.346 -17.990  1.00400.00           C  
ATOM   1162  C   HIS A  75      43.319  12.635 -17.188  1.00400.00           C  
ATOM   1163  O   HIS A  75      42.189  13.055 -16.924  1.00400.00           O  
ATOM   1164  CB  HIS A  75      44.000  10.219 -17.072  1.00560.00           C  
ATOM   1165  CG  HIS A  75      43.443  10.305 -15.732  1.00560.00           C  
ATOM   1166  ND1 HIS A  75      42.168   9.921 -15.405  1.00560.00           N  
ATOM   1167  CD2 HIS A  75      44.004  10.792 -14.606  1.00560.00           C  
ATOM   1168  CE1 HIS A  75      41.973  10.173 -14.110  1.00560.00           C  
ATOM   1169  NE2 HIS A  75      43.079  10.703 -13.619  1.00560.00           N  
ATOM   1170  H   HIS A  75      45.196  10.874 -19.284  1.00480.00           H  
ATOM   1171  HA  HIS A  75      42.543  11.053 -18.367  1.00480.00           H  
ATOM   1172 1HB  HIS A  75      43.689   9.260 -17.494  1.00672.00           H  
ATOM   1173 2HB  HIS A  75      45.039  10.193 -16.992  1.00672.00           H  
ATOM   1174  HD2 HIS A  75      45.012  11.199 -14.502  1.00672.00           H  
ATOM   1175  HE1 HIS A  75      41.069   9.989 -13.550  1.00672.00           H  
ATOM   1176  HE2 HIS A  75      43.254  11.016 -12.645  1.00672.00           H  
ATOM   1177  N   ILE A  76      44.427  13.284 -16.826  1.00400.00           N  
ATOM   1178  CA  ILE A  76      44.369  14.518 -16.050  1.00400.00           C  
ATOM   1179  C   ILE A  76      43.630  15.601 -16.847  1.00400.00           C  
ATOM   1180  O   ILE A  76      42.765  16.285 -16.303  1.00400.00           O  
ATOM   1181  CB  ILE A  76      45.801  15.026 -15.684  1.00560.00           C  
ATOM   1182  CG1 ILE A  76      46.554  13.996 -14.735  1.00560.00           C  
ATOM   1183  CG2 ILE A  76      45.755  16.454 -15.054  1.00560.00           C  
ATOM   1184  CD1 ILE A  76      45.911  13.723 -13.365  1.00560.00           C  
ATOM   1185  H   ILE A  76      45.318  12.851 -17.088  1.00480.00           H  
ATOM   1186  HA  ILE A  76      43.804  14.333 -15.143  1.00480.00           H  
ATOM   1187  HB  ILE A  76      46.388  15.089 -16.594  1.00672.00           H  
ATOM   1188 1HG1 ILE A  76      46.627  13.045 -15.263  1.00672.00           H  
ATOM   1189 2HG1 ILE A  76      47.566  14.366 -14.566  1.00672.00           H  
ATOM   1190 1HG2 ILE A  76      46.770  16.784 -14.844  1.00672.00           H  
ATOM   1191 2HG2 ILE A  76      45.290  17.161 -15.747  1.00672.00           H  
ATOM   1192 3HG2 ILE A  76      45.181  16.442 -14.130  1.00672.00           H  
ATOM   1193 1HD1 ILE A  76      46.519  13.006 -12.816  1.00672.00           H  
ATOM   1194 2HD1 ILE A  76      45.853  14.642 -12.796  1.00672.00           H  
ATOM   1195 3HD1 ILE A  76      44.914  13.319 -13.470  1.00672.00           H  
ATOM   1196  N   THR A  77      43.926  15.716 -18.140  1.00400.00           N  
ATOM   1197  CA  THR A  77      43.332  16.691 -19.063  1.00400.00           C  
ATOM   1198  C   THR A  77      41.802  16.613 -19.050  1.00400.00           C  
ATOM   1199  O   THR A  77      41.077  17.621 -19.045  1.00400.00           O  
ATOM   1200  CB  THR A  77      43.849  16.451 -20.500  1.00560.00           C  
ATOM   1201  OG1 THR A  77      45.267  16.623 -20.518  1.00560.00           O  
ATOM   1202  CG2 THR A  77      43.208  17.397 -21.491  1.00560.00           C  
ATOM   1203  H   THR A  77      44.662  15.120 -18.504  1.00480.00           H  
ATOM   1204  HA  THR A  77      43.647  17.679 -18.763  1.00480.00           H  
ATOM   1205  HB  THR A  77      43.615  15.459 -20.803  1.00672.00           H  
ATOM   1206  HG1 THR A  77      45.682  15.934 -19.944  1.00672.00           H  
ATOM   1207 1HG2 THR A  77      43.599  17.200 -22.482  1.00672.00           H  
ATOM   1208 2HG2 THR A  77      42.142  17.248 -21.497  1.00672.00           H  
ATOM   1209 3HG2 THR A  77      43.422  18.410 -21.222  1.00672.00           H  
ATOM   1210  N   LEU A  78      41.294  15.394 -19.034  1.00400.00           N  
ATOM   1211  CA  LEU A  78      39.866  15.151 -19.080  1.00400.00           C  
ATOM   1212  C   LEU A  78      39.166  15.268 -17.716  1.00400.00           C  
ATOM   1213  O   LEU A  78      37.947  15.092 -17.634  1.00400.00           O  
ATOM   1214  CB  LEU A  78      39.637  13.755 -19.668  1.00560.00           C  
ATOM   1215  CG  LEU A  78      40.115  13.540 -21.153  1.00560.00           C  
ATOM   1216  CD1 LEU A  78      39.961  12.072 -21.507  1.00560.00           C  
ATOM   1217  CD2 LEU A  78      39.309  14.422 -22.128  1.00560.00           C  
ATOM   1218  H   LEU A  78      41.948  14.603 -19.054  1.00480.00           H  
ATOM   1219  HA  LEU A  78      39.421  15.897 -19.726  1.00480.00           H  
ATOM   1220 1HB  LEU A  78      40.186  13.043 -19.040  1.00672.00           H  
ATOM   1221 2HB  LEU A  78      38.577  13.520 -19.607  1.00672.00           H  
ATOM   1222  HG  LEU A  78      41.170  13.798 -21.234  1.00672.00           H  
ATOM   1223 1HD1 LEU A  78      40.311  11.907 -22.526  1.00672.00           H  
ATOM   1224 2HD1 LEU A  78      40.557  11.471 -20.818  1.00672.00           H  
ATOM   1225 3HD1 LEU A  78      38.915  11.784 -21.432  1.00672.00           H  
ATOM   1226 1HD2 LEU A  78      39.663  14.243 -23.144  1.00672.00           H  
ATOM   1227 2HD2 LEU A  78      38.250  14.167 -22.066  1.00672.00           H  
ATOM   1228 3HD2 LEU A  78      39.441  15.472 -21.892  1.00672.00           H  
ATOM   1229  N   CYS A  79      39.915  15.553 -16.648  1.00400.00           N  
ATOM   1230  CA  CYS A  79      39.338  15.689 -15.319  1.00400.00           C  
ATOM   1231  C   CYS A  79      39.427  17.139 -14.846  1.00400.00           C  
ATOM   1232  O   CYS A  79      40.418  17.553 -14.237  1.00400.00           O  
ATOM   1233  CB  CYS A  79      40.071  14.780 -14.341  1.00560.00           C  
ATOM   1234  SG  CYS A  79      39.976  13.040 -14.773  1.00560.00           S  
ATOM   1235  H   CYS A  79      40.921  15.716 -16.750  1.00480.00           H  
ATOM   1236  HA  CYS A  79      38.292  15.395 -15.356  1.00480.00           H  
ATOM   1237 1HB  CYS A  79      41.130  15.058 -14.306  1.00672.00           H  
ATOM   1238 2HB  CYS A  79      39.657  14.903 -13.350  1.00672.00           H  
ATOM   1239  HG  CYS A  79      40.808  13.127 -15.849  1.00672.00           H  
ATOM   1240  N   GLN A  80      38.381  17.915 -15.116  1.00400.00           N  
ATOM   1241  CA  GLN A  80      38.401  19.330 -14.783  1.00400.00           C  
ATOM   1242  C   GLN A  80      37.471  19.598 -13.615  1.00400.00           C  
ATOM   1243  O   GLN A  80      36.324  19.161 -13.592  1.00400.00           O  
ATOM   1244  CB  GLN A  80      38.070  20.174 -16.006  1.00560.00           C  
ATOM   1245  CG  GLN A  80      38.141  21.667 -15.768  1.00560.00           C  
ATOM   1246  CD  GLN A  80      38.114  22.424 -17.047  1.00560.00           C  
ATOM   1247  OE1 GLN A  80      38.640  21.917 -18.038  1.00560.00           O  
ATOM   1248  NE2 GLN A  80      37.515  23.604 -17.079  1.00560.00           N  
ATOM   1249  H   GLN A  80      37.578  17.523 -15.593  1.00480.00           H  
ATOM   1250  HA  GLN A  80      39.409  19.598 -14.472  1.00480.00           H  
ATOM   1251 1HB  GLN A  80      38.758  19.916 -16.816  1.00672.00           H  
ATOM   1252 2HB  GLN A  80      37.064  19.940 -16.351  1.00672.00           H  
ATOM   1253 1HG  GLN A  80      37.288  21.991 -15.175  1.00672.00           H  
ATOM   1254 2HG  GLN A  80      39.062  21.896 -15.256  1.00672.00           H  
ATOM   1255 1HE2 GLN A  80      37.496  24.109 -17.991  1.00672.00           H  
ATOM   1256 2HE2 GLN A  80      37.065  23.985 -16.223  1.00672.00           H  
ATOM   1257  N   PHE A  81      38.001  20.321 -12.643  1.00400.00           N  
ATOM   1258  CA  PHE A  81      37.339  20.632 -11.383  1.00400.00           C  
ATOM   1259  C   PHE A  81      37.045  22.114 -11.177  1.00400.00           C  
ATOM   1260  O   PHE A  81      37.141  22.614 -10.048  1.00400.00           O  
ATOM   1261  CB  PHE A  81      38.246  20.136 -10.260  1.00560.00           C  
ATOM   1262  CG  PHE A  81      38.442  18.638 -10.255  1.00560.00           C  
ATOM   1263  CD1 PHE A  81      39.471  18.066 -10.995  1.00560.00           C  
ATOM   1264  CD2 PHE A  81      37.634  17.791  -9.492  1.00560.00           C  
ATOM   1265  CE1 PHE A  81      39.675  16.711 -10.990  1.00560.00           C  
ATOM   1266  CE2 PHE A  81      37.848  16.434  -9.484  1.00560.00           C  
ATOM   1267  CZ  PHE A  81      38.868  15.894 -10.238  1.00560.00           C  
ATOM   1268  H   PHE A  81      38.949  20.648 -12.775  1.00480.00           H  
ATOM   1269  HA  PHE A  81      36.397  20.087 -11.353  1.00480.00           H  
ATOM   1270 1HB  PHE A  81      39.222  20.597 -10.365  1.00672.00           H  
ATOM   1271 2HB  PHE A  81      37.850  20.434  -9.308  1.00672.00           H  
ATOM   1272  HD1 PHE A  81      40.125  18.700 -11.597  1.00672.00           H  
ATOM   1273  HD2 PHE A  81      36.836  18.205  -8.895  1.00672.00           H  
ATOM   1274  HE1 PHE A  81      40.486  16.288 -11.589  1.00672.00           H  
ATOM   1275  HE2 PHE A  81      37.217  15.789  -8.880  1.00672.00           H  
ATOM   1276  HZ  PHE A  81      39.044  14.822 -10.241  1.00672.00           H  
ATOM   1277  N   PHE A  82      36.818  22.842 -12.278  1.00400.00           N  
ATOM   1278  CA  PHE A  82      36.534  24.268 -12.165  1.00400.00           C  
ATOM   1279  C   PHE A  82      35.921  25.019 -13.365  1.00400.00           C  
ATOM   1280  O   PHE A  82      36.187  24.741 -14.538  1.00400.00           O  
ATOM   1281  CB  PHE A  82      37.868  24.943 -11.836  1.00560.00           C  
ATOM   1282  CG  PHE A  82      39.005  24.482 -12.729  1.00560.00           C  
ATOM   1283  CD1 PHE A  82      39.248  25.022 -13.972  1.00560.00           C  
ATOM   1284  CD2 PHE A  82      39.864  23.499 -12.272  1.00560.00           C  
ATOM   1285  CE1 PHE A  82      40.290  24.594 -14.722  1.00560.00           C  
ATOM   1286  CE2 PHE A  82      40.899  23.071 -13.023  1.00560.00           C  
ATOM   1287  CZ  PHE A  82      41.110  23.619 -14.244  1.00560.00           C  
ATOM   1288  H   PHE A  82      36.785  22.386 -13.172  1.00480.00           H  
ATOM   1289  HA  PHE A  82      35.857  24.390 -11.336  1.00480.00           H  
ATOM   1290 1HB  PHE A  82      37.748  26.002 -11.938  1.00672.00           H  
ATOM   1291 2HB  PHE A  82      38.147  24.742 -10.821  1.00672.00           H  
ATOM   1292  HD1 PHE A  82      38.586  25.794 -14.361  1.00672.00           H  
ATOM   1293  HD2 PHE A  82      39.698  23.075 -11.284  1.00672.00           H  
ATOM   1294  HE1 PHE A  82      40.472  25.030 -15.704  1.00672.00           H  
ATOM   1295  HE2 PHE A  82      41.570  22.299 -12.642  1.00672.00           H  
ATOM   1296  HZ  PHE A  82      41.946  23.296 -14.833  1.00672.00           H  
ATOM   1297  N   MET A  83      35.136  26.056 -13.000  1.00400.00           N  
ATOM   1298  CA  MET A  83      34.565  27.109 -13.860  1.00400.00           C  
ATOM   1299  C   MET A  83      33.700  27.991 -12.941  1.00400.00           C  
ATOM   1300  O   MET A  83      33.149  27.446 -11.988  1.00400.00           O  
ATOM   1301  CB  MET A  83      33.718  26.497 -14.974  1.00560.00           C  
ATOM   1302  CG  MET A  83      32.516  25.759 -14.432  1.00560.00           C  
ATOM   1303  SD  MET A  83      31.573  24.853 -15.646  1.00560.00           S  
ATOM   1304  CE  MET A  83      30.207  24.244 -14.623  1.00560.00           C  
ATOM   1305  H   MET A  83      34.939  26.146 -12.016  1.00480.00           H  
ATOM   1306  HA  MET A  83      35.376  27.715 -14.283  1.00480.00           H  
ATOM   1307 1HB  MET A  83      33.371  27.274 -15.641  1.00672.00           H  
ATOM   1308 2HB  MET A  83      34.296  25.808 -15.570  1.00672.00           H  
ATOM   1309 1HG  MET A  83      32.858  25.092 -13.709  1.00672.00           H  
ATOM   1310 2HG  MET A  83      31.843  26.455 -13.947  1.00672.00           H  
ATOM   1311 1HE  MET A  83      29.523  23.668 -15.242  1.00672.00           H  
ATOM   1312 2HE  MET A  83      30.589  23.616 -13.836  1.00672.00           H  
ATOM   1313 3HE  MET A  83      29.670  25.086 -14.176  1.00672.00           H  
ATOM   1314  N   CYS A  84      33.533  29.303 -13.211  1.00400.00           N  
ATOM   1315  CA  CYS A  84      32.506  30.113 -12.500  1.00400.00           C  
ATOM   1316  C   CYS A  84      32.329  31.562 -12.999  1.00400.00           C  
ATOM   1317  O   CYS A  84      32.721  32.474 -12.266  1.00400.00           O  
ATOM   1318  CB  CYS A  84      32.774  30.206 -10.996  1.00560.00           C  
ATOM   1319  SG  CYS A  84      31.519  31.174 -10.130  1.00560.00           S  
ATOM   1320  H   CYS A  84      34.065  29.730 -13.957  1.00480.00           H  
ATOM   1321  HA  CYS A  84      31.554  29.599 -12.624  1.00480.00           H  
ATOM   1322 1HB  CYS A  84      32.778  29.230 -10.538  1.00672.00           H  
ATOM   1323 2HB  CYS A  84      33.744  30.654 -10.821  1.00672.00           H  
ATOM   1324  HG  CYS A  84      31.913  32.338 -10.686  1.00672.00           H  
ATOM   1325  N   GLU A  85      31.711  31.810 -14.154  1.00400.00           N  
ATOM   1326  CA  GLU A  85      31.583  33.209 -14.612  1.00400.00           C  
ATOM   1327  C   GLU A  85      30.187  33.846 -14.595  1.00400.00           C  
ATOM   1328  O   GLU A  85      29.249  33.335 -15.216  1.00400.00           O  
ATOM   1329  CB  GLU A  85      32.107  33.329 -16.042  1.00560.00           C  
ATOM   1330  CG  GLU A  85      32.031  34.723 -16.639  1.00560.00           C  
ATOM   1331  CD  GLU A  85      32.718  34.818 -17.967  1.00560.00           C  
ATOM   1332  OE1 GLU A  85      33.404  33.901 -18.324  1.00560.00           O  
ATOM   1333  OE2 GLU A  85      32.521  35.796 -18.656  1.00560.00           O  
ATOM   1334  H   GLU A  85      31.387  31.050 -14.733  1.00480.00           H  
ATOM   1335  HA  GLU A  85      32.217  33.825 -13.978  1.00480.00           H  
ATOM   1336 1HB  GLU A  85      33.126  33.002 -16.099  1.00672.00           H  
ATOM   1337 2HB  GLU A  85      31.526  32.669 -16.688  1.00672.00           H  
ATOM   1338 1HG  GLU A  85      30.986  34.987 -16.784  1.00672.00           H  
ATOM   1339 2HG  GLU A  85      32.455  35.437 -15.942  1.00672.00           H  
ATOM   1340  N   ASP A  86      30.081  35.013 -13.943  1.00400.00           N  
ATOM   1341  CA  ASP A  86      28.863  35.824 -13.943  1.00400.00           C  
ATOM   1342  C   ASP A  86      27.564  35.037 -13.667  1.00400.00           C  
ATOM   1343  O   ASP A  86      27.413  34.414 -12.615  1.00400.00           O  
ATOM   1344  CB  ASP A  86      28.806  36.585 -15.274  1.00560.00           C  
ATOM   1345  CG  ASP A  86      27.771  37.676 -15.313  1.00560.00           C  
ATOM   1346  OD1 ASP A  86      27.893  38.661 -14.640  1.00560.00           O  
ATOM   1347  OD2 ASP A  86      26.817  37.454 -16.027  1.00560.00           O  
ATOM   1348  H   ASP A  86      30.891  35.378 -13.426  1.00480.00           H  
ATOM   1349  HA  ASP A  86      28.968  36.569 -13.157  1.00480.00           H  
ATOM   1350 1HB  ASP A  86      29.781  37.045 -15.447  1.00672.00           H  
ATOM   1351 2HB  ASP A  86      28.637  35.889 -16.094  1.00672.00           H  
ATOM   1352  N   SER A  87      26.599  35.139 -14.589  1.00400.00           N  
ATOM   1353  CA  SER A  87      25.301  34.489 -14.527  1.00400.00           C  
ATOM   1354  C   SER A  87      25.199  33.503 -15.681  1.00400.00           C  
ATOM   1355  O   SER A  87      24.114  33.148 -16.148  1.00400.00           O  
ATOM   1356  CB  SER A  87      24.206  35.534 -14.608  1.00560.00           C  
ATOM   1357  OG  SER A  87      24.302  36.277 -15.805  1.00560.00           O  
ATOM   1358  H   SER A  87      26.741  35.734 -15.402  1.00480.00           H  
ATOM   1359  HA  SER A  87      25.215  33.939 -13.589  1.00480.00           H  
ATOM   1360 1HB  SER A  87      23.237  35.044 -14.557  1.00672.00           H  
ATOM   1361 2HB  SER A  87      24.282  36.204 -13.754  1.00672.00           H  
ATOM   1362  HG  SER A  87      25.121  36.830 -15.740  1.00672.00           H  
ATOM   1363  N   LYS A  88      26.354  33.099 -16.191  1.00400.00           N  
ATOM   1364  CA  LYS A  88      26.424  32.160 -17.286  1.00400.00           C  
ATOM   1365  C   LYS A  88      26.293  30.777 -16.692  1.00400.00           C  
ATOM   1366  O   LYS A  88      26.544  30.595 -15.496  1.00400.00           O  
ATOM   1367  CB  LYS A  88      27.739  32.345 -18.045  1.00560.00           C  
ATOM   1368  CG  LYS A  88      27.838  33.711 -18.717  1.00560.00           C  
ATOM   1369  CD  LYS A  88      29.166  33.919 -19.431  1.00560.00           C  
ATOM   1370  CE  LYS A  88      29.217  35.299 -20.092  1.00560.00           C  
ATOM   1371  NZ  LYS A  88      30.541  35.584 -20.712  1.00560.00           N  
ATOM   1372  H   LYS A  88      27.234  33.415 -15.771  1.00480.00           H  
ATOM   1373  HA  LYS A  88      25.587  32.326 -17.964  1.00480.00           H  
ATOM   1374 1HB  LYS A  88      28.578  32.247 -17.357  1.00672.00           H  
ATOM   1375 2HB  LYS A  88      27.847  31.573 -18.806  1.00672.00           H  
ATOM   1376 1HG  LYS A  88      27.019  33.822 -19.424  1.00672.00           H  
ATOM   1377 2HG  LYS A  88      27.732  34.479 -17.950  1.00672.00           H  
ATOM   1378 1HD  LYS A  88      29.980  33.834 -18.714  1.00672.00           H  
ATOM   1379 2HD  LYS A  88      29.300  33.156 -20.195  1.00672.00           H  
ATOM   1380 1HE  LYS A  88      28.454  35.340 -20.866  1.00672.00           H  
ATOM   1381 2HE  LYS A  88      29.007  36.065 -19.344  1.00672.00           H  
ATOM   1382 1HZ  LYS A  88      30.529  36.494 -21.137  1.00672.00           H  
ATOM   1383 2HZ  LYS A  88      31.276  35.572 -19.982  1.00672.00           H  
ATOM   1384 3HZ  LYS A  88      30.756  34.892 -21.409  1.00672.00           H  
ATOM   1385  N   VAL A  89      25.998  29.776 -17.522  1.00400.00           N  
ATOM   1386  CA  VAL A  89      25.839  28.411 -17.018  1.00400.00           C  
ATOM   1387  C   VAL A  89      27.012  27.955 -16.136  1.00400.00           C  
ATOM   1388  O   VAL A  89      26.815  27.216 -15.168  1.00400.00           O  
ATOM   1389  CB  VAL A  89      25.617  27.432 -18.199  1.00560.00           C  
ATOM   1390  CG1 VAL A  89      26.872  27.315 -19.097  1.00560.00           C  
ATOM   1391  CG2 VAL A  89      25.228  26.061 -17.647  1.00560.00           C  
ATOM   1392  H   VAL A  89      25.813  29.983 -18.495  1.00480.00           H  
ATOM   1393  HA  VAL A  89      24.935  28.385 -16.421  1.00480.00           H  
ATOM   1394  HB  VAL A  89      24.808  27.819 -18.819  1.00672.00           H  
ATOM   1395 1HG1 VAL A  89      26.656  26.636 -19.923  1.00672.00           H  
ATOM   1396 2HG1 VAL A  89      27.137  28.288 -19.497  1.00672.00           H  
ATOM   1397 3HG1 VAL A  89      27.720  26.916 -18.536  1.00672.00           H  
ATOM   1398 1HG2 VAL A  89      25.039  25.381 -18.475  1.00672.00           H  
ATOM   1399 2HG2 VAL A  89      26.035  25.659 -17.033  1.00672.00           H  
ATOM   1400 3HG2 VAL A  89      24.326  26.154 -17.041  1.00672.00           H  
ATOM   1401  N   ASP A  90      28.223  28.414 -16.428  1.00400.00           N  
ATOM   1402  CA  ASP A  90      29.374  28.025 -15.638  1.00400.00           C  
ATOM   1403  C   ASP A  90      29.237  28.427 -14.161  1.00400.00           C  
ATOM   1404  O   ASP A  90      29.731  27.739 -13.269  1.00400.00           O  
ATOM   1405  CB  ASP A  90      30.624  28.687 -16.199  1.00560.00           C  
ATOM   1406  CG  ASP A  90      31.055  28.142 -17.563  1.00560.00           C  
ATOM   1407  OD1 ASP A  90      30.564  27.133 -18.008  1.00560.00           O  
ATOM   1408  OD2 ASP A  90      31.895  28.766 -18.148  1.00560.00           O  
ATOM   1409  H   ASP A  90      28.366  29.004 -17.239  1.00480.00           H  
ATOM   1410  HA  ASP A  90      29.473  26.946 -15.703  1.00480.00           H  
ATOM   1411 1HB  ASP A  90      30.434  29.753 -16.313  1.00672.00           H  
ATOM   1412 2HB  ASP A  90      31.434  28.577 -15.487  1.00672.00           H  
ATOM   1413  N   ALA A  91      28.600  29.569 -13.894  1.00400.00           N  
ATOM   1414  CA  ALA A  91      28.430  30.058 -12.533  1.00400.00           C  
ATOM   1415  C   ALA A  91      27.135  29.551 -11.931  1.00400.00           C  
ATOM   1416  O   ALA A  91      27.047  29.314 -10.726  1.00400.00           O  
ATOM   1417  CB  ALA A  91      28.434  31.561 -12.516  1.00560.00           C  
ATOM   1418  H   ALA A  91      28.173  30.113 -14.644  1.00480.00           H  
ATOM   1419  HA  ALA A  91      29.250  29.685 -11.926  1.00480.00           H  
ATOM   1420 1HB  ALA A  91      28.318  31.925 -11.499  1.00672.00           H  
ATOM   1421 2HB  ALA A  91      29.350  31.911 -12.907  1.00672.00           H  
ATOM   1422 3HB  ALA A  91      27.610  31.928 -13.126  1.00672.00           H  
ATOM   1423  N   LEU A  92      26.118  29.402 -12.777  1.00400.00           N  
ATOM   1424  CA  LEU A  92      24.799  28.968 -12.332  1.00400.00           C  
ATOM   1425  C   LEU A  92      24.852  27.517 -11.862  1.00400.00           C  
ATOM   1426  O   LEU A  92      24.135  27.103 -10.946  1.00400.00           O  
ATOM   1427  CB  LEU A  92      23.790  29.090 -13.471  1.00560.00           C  
ATOM   1428  CG  LEU A  92      23.487  30.519 -13.994  1.00560.00           C  
ATOM   1429  CD1 LEU A  92      22.576  30.392 -15.190  1.00560.00           C  
ATOM   1430  CD2 LEU A  92      22.872  31.401 -12.925  1.00560.00           C  
ATOM   1431  H   LEU A  92      26.273  29.638 -13.760  1.00480.00           H  
ATOM   1432  HA  LEU A  92      24.495  29.577 -11.487  1.00480.00           H  
ATOM   1433 1HB  LEU A  92      24.160  28.509 -14.298  1.00672.00           H  
ATOM   1434 2HB  LEU A  92      22.851  28.647 -13.145  1.00672.00           H  
ATOM   1435  HG  LEU A  92      24.407  30.980 -14.323  1.00672.00           H  
ATOM   1436 1HD1 LEU A  92      22.375  31.384 -15.597  1.00672.00           H  
ATOM   1437 2HD1 LEU A  92      23.055  29.787 -15.953  1.00672.00           H  
ATOM   1438 3HD1 LEU A  92      21.640  29.926 -14.896  1.00672.00           H  
ATOM   1439 1HD2 LEU A  92      22.685  32.389 -13.356  1.00672.00           H  
ATOM   1440 2HD2 LEU A  92      21.933  30.968 -12.583  1.00672.00           H  
ATOM   1441 3HD2 LEU A  92      23.552  31.507 -12.086  1.00672.00           H  
ATOM   1442  N   GLY A  93      25.722  26.728 -12.485  1.00400.00           N  
ATOM   1443  CA  GLY A  93      25.897  25.324 -12.158  1.00400.00           C  
ATOM   1444  C   GLY A  93      26.646  25.116 -10.833  1.00400.00           C  
ATOM   1445  O   GLY A  93      27.745  24.559 -10.814  1.00400.00           O  
ATOM   1446  H   GLY A  93      26.255  27.102 -13.273  1.00480.00           H  
ATOM   1447 1HA  GLY A  93      24.921  24.841 -12.108  1.00480.00           H  
ATOM   1448 2HA  GLY A  93      26.448  24.841 -12.967  1.00480.00           H  
ATOM   1449  N   GLU A  94      25.976  25.470  -9.715  1.00400.00           N  
ATOM   1450  CA  GLU A  94      26.473  25.390  -8.311  1.00400.00           C  
ATOM   1451  C   GLU A  94      26.808  23.954  -7.912  1.00400.00           C  
ATOM   1452  O   GLU A  94      27.502  23.683  -6.914  1.00400.00           O  
ATOM   1453  CB  GLU A  94      25.448  25.965  -7.323  1.00560.00           C  
ATOM   1454  CG  GLU A  94      25.261  27.487  -7.401  1.00560.00           C  
ATOM   1455  CD  GLU A  94      24.238  28.029  -6.407  1.00560.00           C  
ATOM   1456  OE1 GLU A  94      23.557  27.244  -5.789  1.00560.00           O  
ATOM   1457  OE2 GLU A  94      24.152  29.226  -6.265  1.00560.00           O  
ATOM   1458  H   GLU A  94      25.072  25.917  -9.889  1.00480.00           H  
ATOM   1459  HA  GLU A  94      27.382  25.988  -8.239  1.00480.00           H  
ATOM   1460 1HB  GLU A  94      24.479  25.499  -7.503  1.00672.00           H  
ATOM   1461 2HB  GLU A  94      25.745  25.712  -6.306  1.00672.00           H  
ATOM   1462 1HG  GLU A  94      26.223  27.961  -7.204  1.00672.00           H  
ATOM   1463 2HG  GLU A  94      24.961  27.755  -8.414  1.00672.00           H  
ATOM   1464  N   ALA A  95      26.248  23.035  -8.682  1.00400.00           N  
ATOM   1465  CA  ALA A  95      26.464  21.626  -8.520  1.00400.00           C  
ATOM   1466  C   ALA A  95      27.945  21.333  -8.656  1.00400.00           C  
ATOM   1467  O   ALA A  95      28.435  20.390  -8.034  1.00400.00           O  
ATOM   1468  CB  ALA A  95      25.680  20.838  -9.549  1.00560.00           C  
ATOM   1469  H   ALA A  95      25.671  23.371  -9.437  1.00480.00           H  
ATOM   1470  HA  ALA A  95      26.150  21.342  -7.520  1.00480.00           H  
ATOM   1471 1HB  ALA A  95      25.855  19.779  -9.406  1.00672.00           H  
ATOM   1472 2HB  ALA A  95      24.623  21.050  -9.442  1.00672.00           H  
ATOM   1473 3HB  ALA A  95      26.005  21.123 -10.546  1.00672.00           H  
ATOM   1474  N   LEU A  96      28.687  22.107  -9.479  1.00400.00           N  
ATOM   1475  CA  LEU A  96      30.092  21.786  -9.620  1.00400.00           C  
ATOM   1476  C   LEU A  96      30.813  21.973  -8.301  1.00400.00           C  
ATOM   1477  O   LEU A  96      31.518  21.074  -7.871  1.00400.00           O  
ATOM   1478  CB  LEU A  96      30.804  22.622 -10.687  1.00560.00           C  
ATOM   1479  CG  LEU A  96      32.357  22.286 -10.864  1.00560.00           C  
ATOM   1480  CD1 LEU A  96      32.553  20.811 -11.315  1.00560.00           C  
ATOM   1481  CD2 LEU A  96      32.969  23.194 -11.856  1.00560.00           C  
ATOM   1482  H   LEU A  96      28.296  22.903  -9.995  1.00480.00           H  
ATOM   1483  HA  LEU A  96      30.149  20.748  -9.913  1.00480.00           H  
ATOM   1484 1HB  LEU A  96      30.309  22.461 -11.639  1.00672.00           H  
ATOM   1485 2HB  LEU A  96      30.705  23.683 -10.424  1.00672.00           H  
ATOM   1486  HG  LEU A  96      32.861  22.427  -9.910  1.00672.00           H  
ATOM   1487 1HD1 LEU A  96      33.619  20.598 -11.426  1.00672.00           H  
ATOM   1488 2HD1 LEU A  96      32.145  20.122 -10.585  1.00672.00           H  
ATOM   1489 3HD1 LEU A  96      32.058  20.653 -12.273  1.00672.00           H  
ATOM   1490 1HD2 LEU A  96      34.019  22.956 -11.945  1.00672.00           H  
ATOM   1491 2HD2 LEU A  96      32.491  23.051 -12.810  1.00672.00           H  
ATOM   1492 3HD2 LEU A  96      32.847  24.230 -11.529  1.00672.00           H  
ATOM   1493  N   GLN A  97      30.595  23.079  -7.584  1.00400.00           N  
ATOM   1494  CA  GLN A  97      31.314  23.232  -6.319  1.00400.00           C  
ATOM   1495  C   GLN A  97      31.008  22.060  -5.387  1.00400.00           C  
ATOM   1496  O   GLN A  97      31.907  21.490  -4.759  1.00400.00           O  
ATOM   1497  CB  GLN A  97      30.915  24.535  -5.598  1.00560.00           C  
ATOM   1498  CG  GLN A  97      31.359  25.856  -6.238  1.00560.00           C  
ATOM   1499  CD  GLN A  97      30.408  26.354  -7.328  1.00560.00           C  
ATOM   1500  OE1 GLN A  97      29.921  25.550  -8.133  1.00560.00           O  
ATOM   1501  NE2 GLN A  97      30.131  27.658  -7.347  1.00560.00           N  
ATOM   1502  H   GLN A  97      30.002  23.824  -7.953  1.00480.00           H  
ATOM   1503  HA  GLN A  97      32.381  23.239  -6.528  1.00480.00           H  
ATOM   1504 1HB  GLN A  97      29.828  24.569  -5.512  1.00672.00           H  
ATOM   1505 2HB  GLN A  97      31.308  24.519  -4.584  1.00672.00           H  
ATOM   1506 1HG  GLN A  97      31.396  26.614  -5.453  1.00672.00           H  
ATOM   1507 2HG  GLN A  97      32.347  25.720  -6.671  1.00672.00           H  
ATOM   1508 1HE2 GLN A  97      29.511  28.042  -8.033  1.00672.00           H  
ATOM   1509 2HE2 GLN A  97      30.525  28.287  -6.663  1.00672.00           H  
ATOM   1510  N   THR A  98      29.754  21.628  -5.355  1.00400.00           N  
ATOM   1511  CA  THR A  98      29.420  20.508  -4.486  1.00400.00           C  
ATOM   1512  C   THR A  98      30.184  19.252  -4.952  1.00400.00           C  
ATOM   1513  O   THR A  98      30.772  18.514  -4.143  1.00400.00           O  
ATOM   1514  CB  THR A  98      27.900  20.282  -4.462  1.00560.00           C  
ATOM   1515  OG1 THR A  98      27.253  21.456  -3.955  1.00560.00           O  
ATOM   1516  CG2 THR A  98      27.545  19.110  -3.551  1.00560.00           C  
ATOM   1517  H   THR A  98      29.036  22.119  -5.899  1.00480.00           H  
ATOM   1518  HA  THR A  98      29.738  20.745  -3.478  1.00480.00           H  
ATOM   1519  HB  THR A  98      27.564  20.107  -5.464  1.00672.00           H  
ATOM   1520  HG1 THR A  98      27.331  22.166  -4.604  1.00672.00           H  
ATOM   1521 1HG2 THR A  98      26.465  18.968  -3.543  1.00672.00           H  
ATOM   1522 2HG2 THR A  98      28.019  18.207  -3.900  1.00672.00           H  
ATOM   1523 3HG2 THR A  98      27.889  19.322  -2.541  1.00672.00           H  
ATOM   1524  N   THR A  99      30.174  19.030  -6.272  1.00400.00           N  
ATOM   1525  CA  THR A  99      30.801  17.895  -6.934  1.00400.00           C  
ATOM   1526  C   THR A  99      32.306  17.844  -6.704  1.00400.00           C  
ATOM   1527  O   THR A  99      32.836  16.790  -6.358  1.00400.00           O  
ATOM   1528  CB  THR A  99      30.552  17.965  -8.464  1.00560.00           C  
ATOM   1529  OG1 THR A  99      29.154  17.901  -8.742  1.00560.00           O  
ATOM   1530  CG2 THR A  99      31.210  16.837  -9.149  1.00560.00           C  
ATOM   1531  H   THR A  99      29.645  19.674  -6.859  1.00480.00           H  
ATOM   1532  HA  THR A  99      30.365  16.978  -6.542  1.00480.00           H  
ATOM   1533  HB  THR A  99      30.949  18.878  -8.853  1.00672.00           H  
ATOM   1534  HG1 THR A  99      28.727  18.729  -8.445  1.00672.00           H  
ATOM   1535 1HG2 THR A  99      31.019  16.899 -10.217  1.00672.00           H  
ATOM   1536 2HG2 THR A  99      32.283  16.853  -8.981  1.00672.00           H  
ATOM   1537 3HG2 THR A  99      30.792  15.918  -8.757  1.00672.00           H  
ATOM   1538  N   VAL A 100      32.989  18.974  -6.869  1.00400.00           N  
ATOM   1539  CA  VAL A 100      34.433  19.050  -6.725  1.00400.00           C  
ATOM   1540  C   VAL A 100      34.885  18.723  -5.334  1.00400.00           C  
ATOM   1541  O   VAL A 100      35.867  18.001  -5.175  1.00400.00           O  
ATOM   1542  CB  VAL A 100      34.970  20.441  -7.105  1.00560.00           C  
ATOM   1543  CG1 VAL A 100      36.484  20.582  -6.725  1.00560.00           C  
ATOM   1544  CG2 VAL A 100      34.784  20.636  -8.577  1.00560.00           C  
ATOM   1545  H   VAL A 100      32.463  19.797  -7.143  1.00480.00           H  
ATOM   1546  HA  VAL A 100      34.871  18.323  -7.406  1.00480.00           H  
ATOM   1547  HB  VAL A 100      34.406  21.196  -6.576  1.00672.00           H  
ATOM   1548 1HG1 VAL A 100      36.840  21.570  -7.014  1.00672.00           H  
ATOM   1549 2HG1 VAL A 100      36.624  20.466  -5.652  1.00672.00           H  
ATOM   1550 3HG1 VAL A 100      37.067  19.828  -7.236  1.00672.00           H  
ATOM   1551 1HG2 VAL A 100      35.130  21.621  -8.864  1.00672.00           H  
ATOM   1552 2HG2 VAL A 100      35.329  19.889  -9.124  1.00672.00           H  
ATOM   1553 3HG2 VAL A 100      33.743  20.541  -8.793  1.00672.00           H  
ATOM   1554  N   SER A 101      34.227  19.271  -4.319  1.00400.00           N  
ATOM   1555  CA  SER A 101      34.670  18.952  -2.976  1.00400.00           C  
ATOM   1556  C   SER A 101      34.559  17.465  -2.726  1.00400.00           C  
ATOM   1557  O   SER A 101      35.493  16.836  -2.209  1.00400.00           O  
ATOM   1558  CB  SER A 101      33.858  19.665  -1.949  1.00560.00           C  
ATOM   1559  OG  SER A 101      34.292  19.319  -0.659  1.00560.00           O  
ATOM   1560  H   SER A 101      33.428  19.894  -4.491  1.00480.00           H  
ATOM   1561  HA  SER A 101      35.711  19.250  -2.872  1.00480.00           H  
ATOM   1562 1HB  SER A 101      33.947  20.733  -2.098  1.00672.00           H  
ATOM   1563 2HB  SER A 101      32.807  19.400  -2.071  1.00672.00           H  
ATOM   1564  HG  SER A 101      33.673  19.775  -0.050  1.00672.00           H  
ATOM   1565  N   ARG A 102      33.409  16.890  -3.097  1.00400.00           N  
ATOM   1566  CA  ARG A 102      33.190  15.478  -2.877  1.00400.00           C  
ATOM   1567  C   ARG A 102      34.149  14.608  -3.661  1.00400.00           C  
ATOM   1568  O   ARG A 102      34.704  13.656  -3.111  1.00400.00           O  
ATOM   1569  CB  ARG A 102      31.788  15.113  -3.286  1.00560.00           C  
ATOM   1570  CG  ARG A 102      30.704  15.634  -2.396  1.00560.00           C  
ATOM   1571  CD  ARG A 102      29.426  15.306  -2.977  1.00560.00           C  
ATOM   1572  NE  ARG A 102      28.314  15.769  -2.208  1.00560.00           N  
ATOM   1573  CZ  ARG A 102      27.049  15.636  -2.621  1.00560.00           C  
ATOM   1574  NH1 ARG A 102      26.835  15.046  -3.776  1.00560.00           N  
ATOM   1575  NH2 ARG A 102      26.050  16.088  -1.881  1.00560.00           N  
ATOM   1576  H   ARG A 102      32.663  17.458  -3.517  1.00480.00           H  
ATOM   1577  HA  ARG A 102      33.319  15.274  -1.815  1.00480.00           H  
ATOM   1578 1HB  ARG A 102      31.602  15.508  -4.287  1.00672.00           H  
ATOM   1579 2HB  ARG A 102      31.695  14.030  -3.340  1.00672.00           H  
ATOM   1580 1HG  ARG A 102      30.775  15.170  -1.413  1.00672.00           H  
ATOM   1581 2HG  ARG A 102      30.784  16.716  -2.298  1.00672.00           H  
ATOM   1582 1HD  ARG A 102      29.377  15.773  -3.964  1.00672.00           H  
ATOM   1583 2HD  ARG A 102      29.350  14.226  -3.076  1.00672.00           H  
ATOM   1584  HE  ARG A 102      28.491  16.222  -1.318  1.00672.00           H  
ATOM   1585 1HH1 ARG A 102      27.601  14.704  -4.321  1.00672.00           H  
ATOM   1586 2HH1 ARG A 102      25.897  14.914  -4.159  1.00672.00           H  
ATOM   1587 1HH2 ARG A 102      26.239  16.537  -0.997  1.00672.00           H  
ATOM   1588 2HH2 ARG A 102      25.097  15.979  -2.201  1.00672.00           H  
ATOM   1589  N   TRP A 103      34.376  14.931  -4.933  1.00400.00           N  
ATOM   1590  CA  TRP A 103      35.258  14.118  -5.742  1.00400.00           C  
ATOM   1591  C   TRP A 103      36.678  14.219  -5.268  1.00400.00           C  
ATOM   1592  O   TRP A 103      37.377  13.215  -5.188  1.00400.00           O  
ATOM   1593  CB  TRP A 103      35.193  14.519  -7.196  1.00560.00           C  
ATOM   1594  CG  TRP A 103      33.950  14.114  -7.883  1.00560.00           C  
ATOM   1595  CD1 TRP A 103      32.837  13.534  -7.337  1.00560.00           C  
ATOM   1596  CD2 TRP A 103      33.686  14.243  -9.282  1.00560.00           C  
ATOM   1597  NE1 TRP A 103      31.905  13.318  -8.301  1.00560.00           N  
ATOM   1598  CE2 TRP A 103      32.407  13.741  -9.502  1.00560.00           C  
ATOM   1599  CE3 TRP A 103      34.421  14.742 -10.357  1.00560.00           C  
ATOM   1600  CZ2 TRP A 103      31.841  13.728 -10.747  1.00560.00           C  
ATOM   1601  CZ3 TRP A 103      33.853  14.720 -11.611  1.00560.00           C  
ATOM   1602  CH2 TRP A 103      32.593  14.226 -11.801  1.00560.00           C  
ATOM   1603  H   TRP A 103      33.897  15.724  -5.361  1.00480.00           H  
ATOM   1604  HA  TRP A 103      34.949  13.079  -5.656  1.00480.00           H  
ATOM   1605 1HB  TRP A 103      35.275  15.604  -7.265  1.00672.00           H  
ATOM   1606 2HB  TRP A 103      36.021  14.103  -7.709  1.00672.00           H  
ATOM   1607  HD1 TRP A 103      32.699  13.288  -6.287  1.00672.00           H  
ATOM   1608  HE1 TRP A 103      30.983  12.909  -8.150  1.00672.00           H  
ATOM   1609  HE3 TRP A 103      35.411  15.139 -10.217  1.00672.00           H  
ATOM   1610  HZ2 TRP A 103      30.836  13.343 -10.917  1.00672.00           H  
ATOM   1611  HZ3 TRP A 103      34.431  15.109 -12.448  1.00672.00           H  
ATOM   1612  HH2 TRP A 103      32.171  14.222 -12.808  1.00672.00           H  
ATOM   1613  N   LYS A 104      37.144  15.410  -4.906  1.00400.00           N  
ATOM   1614  CA  LYS A 104      38.513  15.461  -4.454  1.00400.00           C  
ATOM   1615  C   LYS A 104      38.675  14.679  -3.169  1.00400.00           C  
ATOM   1616  O   LYS A 104      39.656  13.953  -3.015  1.00400.00           O  
ATOM   1617  CB  LYS A 104      38.996  16.902  -4.283  1.00560.00           C  
ATOM   1618  CG  LYS A 104      39.296  17.667  -5.593  1.00560.00           C  
ATOM   1619  CD  LYS A 104      40.564  17.107  -6.286  1.00560.00           C  
ATOM   1620  CE  LYS A 104      41.005  17.960  -7.449  1.00560.00           C  
ATOM   1621  NZ  LYS A 104      42.214  17.407  -8.108  1.00560.00           N  
ATOM   1622  H   LYS A 104      36.580  16.264  -4.966  1.00480.00           H  
ATOM   1623  HA  LYS A 104      39.133  14.974  -5.199  1.00480.00           H  
ATOM   1624 1HB  LYS A 104      38.224  17.468  -3.748  1.00672.00           H  
ATOM   1625 2HB  LYS A 104      39.894  16.915  -3.667  1.00672.00           H  
ATOM   1626 1HG  LYS A 104      38.441  17.568  -6.269  1.00672.00           H  
ATOM   1627 2HG  LYS A 104      39.440  18.724  -5.375  1.00672.00           H  
ATOM   1628 1HD  LYS A 104      41.378  17.033  -5.568  1.00672.00           H  
ATOM   1629 2HD  LYS A 104      40.362  16.114  -6.681  1.00672.00           H  
ATOM   1630 1HE  LYS A 104      40.211  18.003  -8.159  1.00672.00           H  
ATOM   1631 2HE  LYS A 104      41.225  18.971  -7.103  1.00672.00           H  
ATOM   1632 1HZ  LYS A 104      42.475  18.002  -8.890  1.00672.00           H  
ATOM   1633 2HZ  LYS A 104      42.980  17.381  -7.447  1.00672.00           H  
ATOM   1634 3HZ  LYS A 104      42.047  16.472  -8.443  1.00672.00           H  
ATOM   1635  N   CYS A 105      37.707  14.760  -2.256  1.00400.00           N  
ATOM   1636  CA  CYS A 105      37.848  14.023  -1.014  1.00400.00           C  
ATOM   1637  C   CYS A 105      37.824  12.507  -1.247  1.00400.00           C  
ATOM   1638  O   CYS A 105      38.659  11.769  -0.704  1.00400.00           O  
ATOM   1639  CB  CYS A 105      36.701  14.388  -0.074  1.00560.00           C  
ATOM   1640  SG  CYS A 105      36.756  16.091   0.530  1.00560.00           S  
ATOM   1641  H   CYS A 105      36.897  15.374  -2.397  1.00480.00           H  
ATOM   1642  HA  CYS A 105      38.796  14.298  -0.553  1.00480.00           H  
ATOM   1643 1HB  CYS A 105      35.749  14.251  -0.595  1.00672.00           H  
ATOM   1644 2HB  CYS A 105      36.708  13.721   0.783  1.00672.00           H  
ATOM   1645  HG  CYS A 105      36.265  16.646  -0.614  1.00672.00           H  
ATOM   1646  N   LYS A 106      36.891  12.054  -2.093  1.00400.00           N  
ATOM   1647  CA  LYS A 106      36.705  10.641  -2.377  1.00400.00           C  
ATOM   1648  C   LYS A 106      37.827  10.036  -3.207  1.00400.00           C  
ATOM   1649  O   LYS A 106      38.174   8.874  -3.003  1.00400.00           O  
ATOM   1650  CB  LYS A 106      35.342  10.421  -3.022  1.00560.00           C  
ATOM   1651  CG  LYS A 106      34.207  10.660  -2.022  1.00560.00           C  
ATOM   1652  CD  LYS A 106      32.825  10.454  -2.600  1.00560.00           C  
ATOM   1653  CE  LYS A 106      31.762  10.781  -1.543  1.00560.00           C  
ATOM   1654  NZ  LYS A 106      30.375  10.559  -2.037  1.00560.00           N  
ATOM   1655  H   LYS A 106      36.243  12.718  -2.525  1.00480.00           H  
ATOM   1656  HA  LYS A 106      36.698  10.118  -1.423  1.00480.00           H  
ATOM   1657 1HB  LYS A 106      35.223  11.108  -3.865  1.00672.00           H  
ATOM   1658 2HB  LYS A 106      35.275   9.405  -3.403  1.00672.00           H  
ATOM   1659 1HG  LYS A 106      34.341   9.983  -1.202  1.00672.00           H  
ATOM   1660 2HG  LYS A 106      34.283  11.670  -1.631  1.00672.00           H  
ATOM   1661 1HD  LYS A 106      32.688  11.108  -3.464  1.00672.00           H  
ATOM   1662 2HD  LYS A 106      32.713   9.419  -2.917  1.00672.00           H  
ATOM   1663 1HE  LYS A 106      31.930  10.161  -0.662  1.00672.00           H  
ATOM   1664 2HE  LYS A 106      31.865  11.830  -1.261  1.00672.00           H  
ATOM   1665 1HZ  LYS A 106      29.719  10.798  -1.305  1.00672.00           H  
ATOM   1666 2HZ  LYS A 106      30.200  11.138  -2.847  1.00672.00           H  
ATOM   1667 3HZ  LYS A 106      30.257   9.591  -2.286  1.00672.00           H  
ATOM   1668  N   PHE A 107      38.384  10.804  -4.148  1.00400.00           N  
ATOM   1669  CA  PHE A 107      39.477  10.331  -4.980  1.00400.00           C  
ATOM   1670  C   PHE A 107      40.766  10.304  -4.163  1.00400.00           C  
ATOM   1671  O   PHE A 107      41.481   9.301  -4.185  1.00400.00           O  
ATOM   1672  CB  PHE A 107      39.687  11.250  -6.197  1.00560.00           C  
ATOM   1673  CG  PHE A 107      38.593  11.240  -7.297  1.00560.00           C  
ATOM   1674  CD1 PHE A 107      37.728  10.163  -7.506  1.00560.00           C  
ATOM   1675  CD2 PHE A 107      38.456  12.347  -8.140  1.00560.00           C  
ATOM   1676  CE1 PHE A 107      36.785  10.215  -8.508  1.00560.00           C  
ATOM   1677  CE2 PHE A 107      37.499  12.375  -9.141  1.00560.00           C  
ATOM   1678  CZ  PHE A 107      36.667  11.314  -9.319  1.00560.00           C  
ATOM   1679  H   PHE A 107      38.019  11.741  -4.320  1.00480.00           H  
ATOM   1680  HA  PHE A 107      39.270   9.315  -5.303  1.00480.00           H  
ATOM   1681 1HB  PHE A 107      39.770  12.278  -5.836  1.00672.00           H  
ATOM   1682 2HB  PHE A 107      40.637  11.005  -6.665  1.00672.00           H  
ATOM   1683  HD1 PHE A 107      37.791   9.276  -6.886  1.00672.00           H  
ATOM   1684  HD2 PHE A 107      39.118  13.203  -8.000  1.00672.00           H  
ATOM   1685  HE1 PHE A 107      36.137   9.381  -8.658  1.00672.00           H  
ATOM   1686  HE2 PHE A 107      37.403  13.242  -9.787  1.00672.00           H  
ATOM   1687  HZ  PHE A 107      35.911  11.338 -10.110  1.00672.00           H  
ATOM   1688  N   SER A 108      41.043  11.390  -3.425  1.00400.00           N  
ATOM   1689  CA  SER A 108      42.244  11.527  -2.615  1.00400.00           C  
ATOM   1690  C   SER A 108      42.351  10.502  -1.512  1.00400.00           C  
ATOM   1691  O   SER A 108      43.449  10.078  -1.166  1.00400.00           O  
ATOM   1692  CB  SER A 108      42.311  12.906  -1.998  1.00560.00           C  
ATOM   1693  OG  SER A 108      42.505  13.900  -2.975  1.00560.00           O  
ATOM   1694  H   SER A 108      40.428  12.204  -3.442  1.00480.00           H  
ATOM   1695  HA  SER A 108      43.094  11.423  -3.272  1.00480.00           H  
ATOM   1696 1HB  SER A 108      41.382  13.090  -1.458  1.00672.00           H  
ATOM   1697 2HB  SER A 108      43.116  12.944  -1.274  1.00672.00           H  
ATOM   1698  HG  SER A 108      42.211  14.722  -2.570  1.00672.00           H  
ATOM   1699  N   ALA A 109      41.225  10.076  -0.947  1.00400.00           N  
ATOM   1700  CA  ALA A 109      41.294   9.128   0.144  1.00400.00           C  
ATOM   1701  C   ALA A 109      42.121   7.864  -0.261  1.00400.00           C  
ATOM   1702  O   ALA A 109      43.103   7.581   0.427  1.00400.00           O  
ATOM   1703  CB  ALA A 109      39.859   8.859   0.636  1.00560.00           C  
ATOM   1704  H   ALA A 109      40.327  10.491  -1.214  1.00480.00           H  
ATOM   1705  HA  ALA A 109      41.827   9.600   0.968  1.00480.00           H  
ATOM   1706 1HB  ALA A 109      39.867   8.227   1.483  1.00672.00           H  
ATOM   1707 2HB  ALA A 109      39.420   9.814   0.923  1.00672.00           H  
ATOM   1708 3HB  ALA A 109      39.231   8.436  -0.103  1.00672.00           H  
ATOM   1709  N   PRO A 110      41.796   7.060  -1.319  1.00400.00           N  
ATOM   1710  CA  PRO A 110      42.653   5.986  -1.805  1.00400.00           C  
ATOM   1711  C   PRO A 110      43.840   6.456  -2.662  1.00400.00           C  
ATOM   1712  O   PRO A 110      44.834   5.715  -2.792  1.00400.00           O  
ATOM   1713  CB  PRO A 110      41.695   5.150  -2.661  1.00600.00           C  
ATOM   1714  CG  PRO A 110      40.665   6.151  -3.139  1.00600.00           C  
ATOM   1715  CD  PRO A 110      40.496   7.116  -1.982  1.00600.00           C  
ATOM   1716  HA  PRO A 110      43.016   5.410  -0.947  1.00480.00           H  
ATOM   1717 1HB  PRO A 110      42.249   4.691  -3.489  1.00720.00           H  
ATOM   1718 2HB  PRO A 110      41.269   4.338  -2.080  1.00720.00           H  
ATOM   1719 1HG  PRO A 110      41.002   6.668  -4.051  1.00720.00           H  
ATOM   1720 2HG  PRO A 110      39.725   5.640  -3.402  1.00720.00           H  
ATOM   1721 1HD  PRO A 110      40.297   8.095  -2.347  1.00720.00           H  
ATOM   1722 2HD  PRO A 110      39.706   6.738  -1.342  1.00720.00           H  
ATOM   1723  N   LEU A 111      43.743   7.671  -3.236  1.00400.00           N  
ATOM   1724  CA  LEU A 111      44.776   8.139  -4.130  1.00400.00           C  
ATOM   1725  C   LEU A 111      45.211   9.582  -3.848  1.00400.00           C  
ATOM   1726  O   LEU A 111      44.789  10.497  -4.572  1.00400.00           O  
ATOM   1727  CB  LEU A 111      44.238   8.138  -5.569  1.00560.00           C  
ATOM   1728  CG  LEU A 111      43.684   6.850  -6.166  1.00560.00           C  
ATOM   1729  CD1 LEU A 111      43.034   7.194  -7.498  1.00560.00           C  
ATOM   1730  CD2 LEU A 111      44.751   5.854  -6.337  1.00560.00           C  
ATOM   1731  H   LEU A 111      42.909   8.264  -3.162  1.00480.00           H  
ATOM   1732  HA  LEU A 111      45.632   7.487  -4.033  1.00480.00           H  
ATOM   1733 1HB  LEU A 111      43.489   8.916  -5.670  1.00672.00           H  
ATOM   1734 2HB  LEU A 111      45.076   8.371  -6.179  1.00672.00           H  
ATOM   1735  HG  LEU A 111      42.922   6.447  -5.514  1.00672.00           H  
ATOM   1736 1HD1 LEU A 111      42.611   6.293  -7.943  1.00672.00           H  
ATOM   1737 2HD1 LEU A 111      42.239   7.927  -7.336  1.00672.00           H  
ATOM   1738 3HD1 LEU A 111      43.783   7.614  -8.171  1.00672.00           H  
ATOM   1739 1HD2 LEU A 111      44.330   4.954  -6.762  1.00672.00           H  
ATOM   1740 2HD2 LEU A 111      45.523   6.255  -6.997  1.00672.00           H  
ATOM   1741 3HD2 LEU A 111      45.179   5.631  -5.369  1.00672.00           H  
ATOM   1742  N   PRO A 112      45.983   9.879  -2.802  1.00400.00           N  
ATOM   1743  CA  PRO A 112      46.418  11.224  -2.489  1.00400.00           C  
ATOM   1744  C   PRO A 112      47.101  11.687  -3.745  1.00400.00           C  
ATOM   1745  O   PRO A 112      47.834  10.893  -4.329  1.00400.00           O  
ATOM   1746  CB  PRO A 112      47.389  11.005  -1.319  1.00600.00           C  
ATOM   1747  CG  PRO A 112      46.905   9.715  -0.704  1.00600.00           C  
ATOM   1748  CD  PRO A 112      46.462   8.873  -1.890  1.00600.00           C  
ATOM   1749  HA  PRO A 112      45.546  11.851  -2.223  1.00480.00           H  
ATOM   1750 1HB  PRO A 112      48.424  10.947  -1.688  1.00720.00           H  
ATOM   1751 2HB  PRO A 112      47.337  11.857  -0.626  1.00720.00           H  
ATOM   1752 1HG  PRO A 112      47.696   9.227  -0.109  1.00720.00           H  
ATOM   1753 2HG  PRO A 112      46.059   9.897  -0.016  1.00720.00           H  
ATOM   1754 1HD  PRO A 112      47.315   8.366  -2.360  1.00720.00           H  
ATOM   1755 2HD  PRO A 112      45.691   8.190  -1.572  1.00720.00           H  
ATOM   1756  N   LEU A 113      46.877  12.921  -4.169  1.00400.00           N  
ATOM   1757  CA  LEU A 113      47.446  13.467  -5.413  1.00400.00           C  
ATOM   1758  C   LEU A 113      47.369  12.528  -6.634  1.00400.00           C  
ATOM   1759  O   LEU A 113      48.193  12.626  -7.544  1.00400.00           O  
ATOM   1760  CB  LEU A 113      48.913  13.873  -5.226  1.00560.00           C  
ATOM   1761  CG  LEU A 113      49.231  14.954  -4.191  1.00560.00           C  
ATOM   1762  CD1 LEU A 113      50.741  15.110  -4.125  1.00560.00           C  
ATOM   1763  CD2 LEU A 113      48.584  16.303  -4.585  1.00560.00           C  
ATOM   1764  H   LEU A 113      46.265  13.517  -3.632  1.00480.00           H  
ATOM   1765  HA  LEU A 113      46.870  14.346  -5.648  1.00480.00           H  
ATOM   1766 1HB  LEU A 113      49.467  12.990  -4.928  1.00672.00           H  
ATOM   1767 2HB  LEU A 113      49.307  14.207  -6.185  1.00672.00           H  
ATOM   1768  HG  LEU A 113      48.867  14.639  -3.218  1.00672.00           H  
ATOM   1769 1HD1 LEU A 113      50.993  15.868  -3.383  1.00672.00           H  
ATOM   1770 2HD1 LEU A 113      51.192  14.159  -3.847  1.00672.00           H  
ATOM   1771 3HD1 LEU A 113      51.112  15.418  -5.102  1.00672.00           H  
ATOM   1772 1HD2 LEU A 113      48.838  17.056  -3.838  1.00672.00           H  
ATOM   1773 2HD2 LEU A 113      48.963  16.623  -5.551  1.00672.00           H  
ATOM   1774 3HD2 LEU A 113      47.510  16.222  -4.643  1.00672.00           H  
ATOM   1775  N   GLU A 114      46.370  11.655  -6.664  1.00400.00           N  
ATOM   1776  CA  GLU A 114      46.158  10.670  -7.708  1.00400.00           C  
ATOM   1777  C   GLU A 114      47.373   9.758  -7.908  1.00400.00           C  
ATOM   1778  O   GLU A 114      47.716   9.378  -9.035  1.00400.00           O  
ATOM   1779  CB  GLU A 114      45.708  11.288  -9.031  1.00560.00           C  
ATOM   1780  CG  GLU A 114      44.365  12.018  -8.968  1.00560.00           C  
ATOM   1781  CD  GLU A 114      43.816  12.275 -10.316  1.00560.00           C  
ATOM   1782  OE1 GLU A 114      44.060  11.455 -11.162  1.00560.00           O  
ATOM   1783  OE2 GLU A 114      43.158  13.264 -10.517  1.00560.00           O  
ATOM   1784  H   GLU A 114      45.739  11.610  -5.857  1.00480.00           H  
ATOM   1785  HA  GLU A 114      45.329  10.056  -7.402  1.00480.00           H  
ATOM   1786 1HB  GLU A 114      46.424  12.023  -9.350  1.00672.00           H  
ATOM   1787 2HB  GLU A 114      45.657  10.522  -9.802  1.00672.00           H  
ATOM   1788 1HG  GLU A 114      43.641  11.466  -8.357  1.00672.00           H  
ATOM   1789 2HG  GLU A 114      44.532  12.973  -8.500  1.00672.00           H  
ATOM   1790  N   LEU A 115      48.001   9.398  -6.793  1.00400.00           N  
ATOM   1791  CA  LEU A 115      49.107   8.472  -6.736  1.00400.00           C  
ATOM   1792  C   LEU A 115      48.490   7.229  -6.139  1.00400.00           C  
ATOM   1793  O   LEU A 115      47.511   7.333  -5.418  1.00400.00           O  
ATOM   1794  CB  LEU A 115      50.210   9.046  -5.845  1.00560.00           C  
ATOM   1795  CG  LEU A 115      50.695  10.473  -6.256  1.00560.00           C  
ATOM   1796  CD1 LEU A 115      51.698  10.975  -5.243  1.00560.00           C  
ATOM   1797  CD2 LEU A 115      51.283  10.480  -7.679  1.00560.00           C  
ATOM   1798  H   LEU A 115      47.704   9.803  -5.901  1.00480.00           H  
ATOM   1799  HA  LEU A 115      49.476   8.246  -7.735  1.00480.00           H  
ATOM   1800 1HB  LEU A 115      49.823   9.113  -4.826  1.00672.00           H  
ATOM   1801 2HB  LEU A 115      51.061   8.368  -5.852  1.00672.00           H  
ATOM   1802  HG  LEU A 115      49.850  11.135  -6.236  1.00672.00           H  
ATOM   1803 1HD1 LEU A 115      51.995  11.980  -5.509  1.00672.00           H  
ATOM   1804 2HD1 LEU A 115      51.236  10.985  -4.256  1.00672.00           H  
ATOM   1805 3HD1 LEU A 115      52.571  10.328  -5.230  1.00672.00           H  
ATOM   1806 1HD2 LEU A 115      51.584  11.492  -7.933  1.00672.00           H  
ATOM   1807 2HD2 LEU A 115      52.146   9.821  -7.731  1.00672.00           H  
ATOM   1808 3HD2 LEU A 115      50.530  10.150  -8.397  1.00672.00           H  
ATOM   1809  N   TYR A 116      49.023   6.052  -6.396  1.00400.00           N  
ATOM   1810  CA  TYR A 116      48.350   4.876  -5.859  1.00400.00           C  
ATOM   1811  C   TYR A 116      48.896   4.406  -4.527  1.00400.00           C  
ATOM   1812  O   TYR A 116      49.979   3.828  -4.459  1.00400.00           O  
ATOM   1813  CB  TYR A 116      48.399   3.772  -6.920  1.00560.00           C  
ATOM   1814  CG  TYR A 116      47.552   4.125  -8.138  1.00560.00           C  
ATOM   1815  CD1 TYR A 116      48.051   4.976  -9.118  1.00560.00           C  
ATOM   1816  CD2 TYR A 116      46.281   3.595  -8.277  1.00560.00           C  
ATOM   1817  CE1 TYR A 116      47.280   5.309 -10.207  1.00560.00           C  
ATOM   1818  CE2 TYR A 116      45.508   3.926  -9.376  1.00560.00           C  
ATOM   1819  CZ  TYR A 116      46.005   4.782 -10.333  1.00560.00           C  
ATOM   1820  OH  TYR A 116      45.238   5.112 -11.428  1.00560.00           O  
ATOM   1821  H   TYR A 116      49.852   5.966  -6.966  1.00480.00           H  
ATOM   1822  HA  TYR A 116      47.312   5.120  -5.692  1.00480.00           H  
ATOM   1823 1HB  TYR A 116      49.427   3.609  -7.247  1.00672.00           H  
ATOM   1824 2HB  TYR A 116      48.028   2.838  -6.501  1.00672.00           H  
ATOM   1825  HD1 TYR A 116      49.050   5.392  -9.027  1.00672.00           H  
ATOM   1826  HD2 TYR A 116      45.885   2.922  -7.518  1.00672.00           H  
ATOM   1827  HE1 TYR A 116      47.676   5.982 -10.967  1.00672.00           H  
ATOM   1828  HE2 TYR A 116      44.504   3.513  -9.484  1.00672.00           H  
ATOM   1829  HH  TYR A 116      45.720   5.733 -11.978  1.00672.00           H  
ATOM   1830  N   THR A 117      48.123   4.653  -3.452  1.00400.00           N  
ATOM   1831  CA  THR A 117      48.529   4.309  -2.093  1.00400.00           C  
ATOM   1832  C   THR A 117      47.442   3.440  -1.488  1.00400.00           C  
ATOM   1833  O   THR A 117      47.393   3.218  -0.271  1.00400.00           O  
ATOM   1834  CB  THR A 117      48.698   5.557  -1.228  1.00560.00           C  
ATOM   1835  OG1 THR A 117      47.453   6.229  -1.166  1.00560.00           O  
ATOM   1836  CG2 THR A 117      49.723   6.481  -1.875  1.00560.00           C  
ATOM   1837  H   THR A 117      47.216   5.138  -3.537  1.00480.00           H  
ATOM   1838  HA  THR A 117      49.461   3.745  -2.119  1.00480.00           H  
ATOM   1839  HB  THR A 117      49.017   5.280  -0.224  1.00672.00           H  
ATOM   1840  HG1 THR A 117      46.848   5.758  -0.578  1.00672.00           H  
ATOM   1841 1HG2 THR A 117      49.835   7.380  -1.272  1.00672.00           H  
ATOM   1842 2HG2 THR A 117      50.677   5.962  -1.941  1.00672.00           H  
ATOM   1843 3HG2 THR A 117      49.389   6.759  -2.873  1.00672.00           H  
ATOM   1844  N   SER A 118      46.567   2.965  -2.371  1.00400.00           N  
ATOM   1845  CA  SER A 118      45.367   2.201  -2.060  1.00400.00           C  
ATOM   1846  C   SER A 118      45.637   0.885  -1.344  1.00400.00           C  
ATOM   1847  O   SER A 118      44.758   0.345  -0.673  1.00400.00           O  
ATOM   1848  CB  SER A 118      44.590   1.956  -3.330  1.00560.00           C  
ATOM   1849  OG  SER A 118      45.307   1.138  -4.209  1.00560.00           O  
ATOM   1850  H   SER A 118      46.742   3.182  -3.342  1.00480.00           H  
ATOM   1851  HA  SER A 118      44.748   2.824  -1.414  1.00480.00           H  
ATOM   1852 1HB  SER A 118      43.653   1.481  -3.080  1.00672.00           H  
ATOM   1853 2HB  SER A 118      44.363   2.912  -3.810  1.00672.00           H  
ATOM   1854  HG  SER A 118      44.711   0.974  -4.950  1.00672.00           H  
ATOM   1855  N   SER A 119      46.874   0.403  -1.412  1.00400.00           N  
ATOM   1856  CA  SER A 119      47.285  -0.825  -0.754  1.00400.00           C  
ATOM   1857  C   SER A 119      47.185  -0.731   0.769  1.00400.00           C  
ATOM   1858  O   SER A 119      47.248  -1.741   1.466  1.00400.00           O  
ATOM   1859  CB  SER A 119      48.699  -1.186  -1.163  1.00560.00           C  
ATOM   1860  OG  SER A 119      49.625  -0.230  -0.719  1.00560.00           O  
ATOM   1861  H   SER A 119      47.557   0.893  -1.965  1.00480.00           H  
ATOM   1862  HA  SER A 119      46.613  -1.612  -1.084  1.00480.00           H  
ATOM   1863 1HB  SER A 119      48.950  -2.160  -0.733  1.00672.00           H  
ATOM   1864 2HB  SER A 119      48.754  -1.285  -2.244  1.00672.00           H  
ATOM   1865  HG  SER A 119      50.492  -0.608  -0.895  1.00672.00           H  
ATOM   1866  N   ASN A 120      47.079   0.481   1.307  1.00400.00           N  
ATOM   1867  CA  ASN A 120      46.919   0.654   2.742  1.00400.00           C  
ATOM   1868  C   ASN A 120      45.572   1.311   3.065  1.00400.00           C  
ATOM   1869  O   ASN A 120      45.393   1.862   4.156  1.00400.00           O  
ATOM   1870  CB  ASN A 120      48.061   1.472   3.306  1.00560.00           C  
ATOM   1871  CG  ASN A 120      49.375   0.758   3.202  1.00560.00           C  
ATOM   1872  OD1 ASN A 120      49.601  -0.280   3.834  1.00560.00           O  
ATOM   1873  ND2 ASN A 120      50.262   1.307   2.417  1.00560.00           N  
ATOM   1874  H   ASN A 120      47.088   1.307   0.698  1.00480.00           H  
ATOM   1875  HA  ASN A 120      46.922  -0.325   3.222  1.00480.00           H  
ATOM   1876 1HB  ASN A 120      48.130   2.418   2.764  1.00672.00           H  
ATOM   1877 2HB  ASN A 120      47.866   1.703   4.351  1.00672.00           H  
ATOM   1878 1HD2 ASN A 120      51.161   0.887   2.299  1.00672.00           H  
ATOM   1879 2HD2 ASN A 120      50.036   2.154   1.940  1.00672.00           H  
ATOM   1880  N   PHE A 121      44.619   1.267   2.127  1.00400.00           N  
ATOM   1881  CA  PHE A 121      43.363   1.967   2.331  1.00400.00           C  
ATOM   1882  C   PHE A 121      42.056   1.184   2.447  1.00400.00           C  
ATOM   1883  O   PHE A 121      41.610   0.532   1.504  1.00400.00           O  
ATOM   1884  CB  PHE A 121      43.191   2.920   1.156  1.00560.00           C  
ATOM   1885  CG  PHE A 121      41.989   3.762   1.200  1.00560.00           C  
ATOM   1886  CD1 PHE A 121      41.990   4.911   1.924  1.00560.00           C  
ATOM   1887  CD2 PHE A 121      40.843   3.411   0.499  1.00560.00           C  
ATOM   1888  CE1 PHE A 121      40.895   5.698   1.955  1.00560.00           C  
ATOM   1889  CE2 PHE A 121      39.735   4.209   0.527  1.00560.00           C  
ATOM   1890  CZ  PHE A 121      39.766   5.353   1.252  1.00560.00           C  
ATOM   1891  H   PHE A 121      44.780   0.794   1.233  1.00480.00           H  
ATOM   1892  HA  PHE A 121      43.467   2.550   3.245  1.00480.00           H  
ATOM   1893 1HB  PHE A 121      44.066   3.566   1.083  1.00672.00           H  
ATOM   1894 2HB  PHE A 121      43.144   2.329   0.245  1.00672.00           H  
ATOM   1895  HD1 PHE A 121      42.888   5.203   2.475  1.00672.00           H  
ATOM   1896  HD2 PHE A 121      40.833   2.482  -0.083  1.00672.00           H  
ATOM   1897  HE1 PHE A 121      40.924   6.609   2.536  1.00672.00           H  
ATOM   1898  HE2 PHE A 121      38.836   3.934  -0.023  1.00672.00           H  
ATOM   1899  HZ  PHE A 121      38.903   5.985   1.271  1.00672.00           H  
ATOM   1900  N   ILE A 122      41.415   1.337   3.609  1.00400.00           N  
ATOM   1901  CA  ILE A 122      40.072   0.816   3.879  1.00400.00           C  
ATOM   1902  C   ILE A 122      39.255   1.966   4.454  1.00400.00           C  
ATOM   1903  O   ILE A 122      38.286   1.755   5.177  1.00400.00           O  
ATOM   1904  CB  ILE A 122      40.003  -0.393   4.835  1.00560.00           C  
ATOM   1905  CG1 ILE A 122      40.617  -0.067   6.218  1.00560.00           C  
ATOM   1906  CG2 ILE A 122      40.664  -1.590   4.172  1.00560.00           C  
ATOM   1907  CD1 ILE A 122      40.312  -1.120   7.281  1.00560.00           C  
ATOM   1908  H   ILE A 122      41.886   1.856   4.341  1.00480.00           H  
ATOM   1909  HA  ILE A 122      39.611   0.518   2.936  1.00480.00           H  
ATOM   1910  HB  ILE A 122      38.966  -0.625   5.011  1.00672.00           H  
ATOM   1911 1HG1 ILE A 122      41.697   0.023   6.117  1.00672.00           H  
ATOM   1912 2HG1 ILE A 122      40.218   0.878   6.581  1.00672.00           H  
ATOM   1913 1HG2 ILE A 122      40.586  -2.471   4.795  1.00672.00           H  
ATOM   1914 2HG2 ILE A 122      40.170  -1.788   3.218  1.00672.00           H  
ATOM   1915 3HG2 ILE A 122      41.706  -1.359   3.998  1.00672.00           H  
ATOM   1916 1HD1 ILE A 122      40.766  -0.823   8.224  1.00672.00           H  
ATOM   1917 2HD1 ILE A 122      39.226  -1.206   7.411  1.00672.00           H  
ATOM   1918 3HD1 ILE A 122      40.714  -2.076   6.986  1.00672.00           H  
ATOM   1919  N   GLY A 123      39.713   3.176   4.178  1.00400.00           N  
ATOM   1920  CA  GLY A 123      39.112   4.395   4.693  1.00400.00           C  
ATOM   1921  C   GLY A 123      37.857   4.775   3.926  1.00400.00           C  
ATOM   1922  O   GLY A 123      37.370   4.001   3.104  1.00400.00           O  
ATOM   1923  H   GLY A 123      40.535   3.226   3.588  1.00480.00           H  
ATOM   1924 1HA  GLY A 123      38.908   4.292   5.748  1.00480.00           H  
ATOM   1925 2HA  GLY A 123      39.833   5.205   4.613  1.00480.00           H  
ATOM   1926  N   LEU A 124      37.328   5.977   4.217  1.00400.00           N  
ATOM   1927  CA  LEU A 124      36.099   6.492   3.596  1.00400.00           C  
ATOM   1928  C   LEU A 124      34.931   5.517   3.848  1.00400.00           C  
ATOM   1929  O   LEU A 124      34.077   5.286   2.994  1.00400.00           O  
ATOM   1930  CB  LEU A 124      36.376   6.722   2.087  1.00560.00           C  
ATOM   1931  CG  LEU A 124      35.300   7.355   1.164  1.00560.00           C  
ATOM   1932  CD1 LEU A 124      34.983   8.781   1.619  1.00560.00           C  
ATOM   1933  CD2 LEU A 124      35.858   7.344  -0.272  1.00560.00           C  
ATOM   1934  H   LEU A 124      37.802   6.553   4.898  1.00480.00           H  
ATOM   1935  HA  LEU A 124      35.857   7.445   4.062  1.00480.00           H  
ATOM   1936 1HB  LEU A 124      37.253   7.351   2.012  1.00672.00           H  
ATOM   1937 2HB  LEU A 124      36.607   5.761   1.637  1.00672.00           H  
ATOM   1938  HG  LEU A 124      34.382   6.781   1.194  1.00672.00           H  
ATOM   1939 1HD1 LEU A 124      34.239   9.212   0.960  1.00672.00           H  
ATOM   1940 2HD1 LEU A 124      34.589   8.767   2.633  1.00672.00           H  
ATOM   1941 3HD1 LEU A 124      35.889   9.385   1.588  1.00672.00           H  
ATOM   1942 1HD2 LEU A 124      35.130   7.774  -0.952  1.00672.00           H  
ATOM   1943 2HD2 LEU A 124      36.779   7.922  -0.315  1.00672.00           H  
ATOM   1944 3HD2 LEU A 124      36.064   6.316  -0.571  1.00672.00           H  
ATOM   1945  N   PHE A 125      34.901   4.961   5.061  1.00400.00           N  
ATOM   1946  CA  PHE A 125      33.901   3.990   5.495  1.00400.00           C  
ATOM   1947  C   PHE A 125      32.692   4.546   6.262  1.00400.00           C  
ATOM   1948  O   PHE A 125      31.755   3.801   6.566  1.00400.00           O  
ATOM   1949  CB  PHE A 125      34.613   2.964   6.368  1.00560.00           C  
ATOM   1950  CG  PHE A 125      35.351   3.599   7.497  1.00560.00           C  
ATOM   1951  CD1 PHE A 125      34.714   4.046   8.614  1.00560.00           C  
ATOM   1952  CD2 PHE A 125      36.693   3.728   7.431  1.00560.00           C  
ATOM   1953  CE1 PHE A 125      35.389   4.632   9.651  1.00560.00           C  
ATOM   1954  CE2 PHE A 125      37.406   4.311   8.452  1.00560.00           C  
ATOM   1955  CZ  PHE A 125      36.746   4.770   9.572  1.00560.00           C  
ATOM   1956  H   PHE A 125      35.630   5.210   5.716  1.00480.00           H  
ATOM   1957  HA  PHE A 125      33.525   3.486   4.602  1.00480.00           H  
ATOM   1958 1HB  PHE A 125      33.924   2.265   6.764  1.00672.00           H  
ATOM   1959 2HB  PHE A 125      35.330   2.416   5.761  1.00672.00           H  
ATOM   1960  HD1 PHE A 125      33.662   3.937   8.671  1.00672.00           H  
ATOM   1961  HD2 PHE A 125      37.188   3.348   6.555  1.00672.00           H  
ATOM   1962  HE1 PHE A 125      34.841   4.985  10.532  1.00672.00           H  
ATOM   1963  HE2 PHE A 125      38.490   4.405   8.381  1.00672.00           H  
ATOM   1964  HZ  PHE A 125      37.301   5.232  10.392  1.00672.00           H  
ATOM   1965  N   VAL A 126      32.736   5.832   6.608  1.00400.00           N  
ATOM   1966  CA  VAL A 126      31.722   6.574   7.377  1.00400.00           C  
ATOM   1967  C   VAL A 126      31.565   6.095   8.844  1.00400.00           C  
ATOM   1968  O   VAL A 126      31.726   6.893   9.765  1.00400.00           O  
ATOM   1969  CB  VAL A 126      30.353   6.539   6.655  1.00560.00           C  
ATOM   1970  CG1 VAL A 126      29.272   7.238   7.508  1.00560.00           C  
ATOM   1971  CG2 VAL A 126      30.494   7.199   5.287  1.00560.00           C  
ATOM   1972  H   VAL A 126      33.553   6.341   6.308  1.00480.00           H  
ATOM   1973  HA  VAL A 126      32.038   7.617   7.408  1.00480.00           H  
ATOM   1974  HB  VAL A 126      30.035   5.510   6.531  1.00672.00           H  
ATOM   1975 1HG1 VAL A 126      28.320   7.191   6.987  1.00672.00           H  
ATOM   1976 2HG1 VAL A 126      29.171   6.762   8.464  1.00672.00           H  
ATOM   1977 3HG1 VAL A 126      29.548   8.280   7.660  1.00672.00           H  
ATOM   1978 1HG2 VAL A 126      29.538   7.165   4.768  1.00672.00           H  
ATOM   1979 2HG2 VAL A 126      30.802   8.234   5.411  1.00672.00           H  
ATOM   1980 3HG2 VAL A 126      31.241   6.667   4.696  1.00672.00           H  
ATOM   1981  N   LYS A 127      31.219   4.816   9.054  1.00400.00           N  
ATOM   1982  CA  LYS A 127      31.049   4.257  10.413  1.00400.00           C  
ATOM   1983  C   LYS A 127      32.149   3.253  10.774  1.00400.00           C  
ATOM   1984  O   LYS A 127      32.505   2.387   9.971  1.00400.00           O  
ATOM   1985  CB  LYS A 127      29.691   3.554  10.561  1.00560.00           C  
ATOM   1986  CG  LYS A 127      28.445   4.405  10.277  1.00560.00           C  
ATOM   1987  CD  LYS A 127      28.287   5.569  11.270  1.00560.00           C  
ATOM   1988  CE  LYS A 127      26.980   6.329  11.044  1.00560.00           C  
ATOM   1989  NZ  LYS A 127      26.840   7.492  11.976  1.00560.00           N  
ATOM   1990  H   LYS A 127      31.098   4.242   8.219  1.00480.00           H  
ATOM   1991  HA  LYS A 127      31.116   5.069  11.138  1.00480.00           H  
ATOM   1992 1HB  LYS A 127      29.657   2.699   9.883  1.00672.00           H  
ATOM   1993 2HB  LYS A 127      29.603   3.163  11.576  1.00672.00           H  
ATOM   1994 1HG  LYS A 127      28.497   4.780   9.265  1.00672.00           H  
ATOM   1995 2HG  LYS A 127      27.565   3.771  10.353  1.00672.00           H  
ATOM   1996 1HD  LYS A 127      28.308   5.188  12.291  1.00672.00           H  
ATOM   1997 2HD  LYS A 127      29.114   6.271  11.145  1.00672.00           H  
ATOM   1998 1HE  LYS A 127      26.954   6.695  10.019  1.00672.00           H  
ATOM   1999 2HE  LYS A 127      26.141   5.651  11.200  1.00672.00           H  
ATOM   2000 1HZ  LYS A 127      25.965   7.966  11.795  1.00672.00           H  
ATOM   2001 2HZ  LYS A 127      26.851   7.164  12.933  1.00672.00           H  
ATOM   2002 3HZ  LYS A 127      27.608   8.134  11.832  1.00672.00           H  
ATOM   2003  N   GLU A 128      32.561   3.235  12.040  1.00400.00           N  
ATOM   2004  CA  GLU A 128      33.602   2.301  12.484  1.00400.00           C  
ATOM   2005  C   GLU A 128      33.247   0.832  12.230  1.00400.00           C  
ATOM   2006  O   GLU A 128      34.141   0.012  11.995  1.00400.00           O  
ATOM   2007  CB  GLU A 128      33.896   2.525  13.965  1.00560.00           C  
ATOM   2008  CG  GLU A 128      34.525   3.887  14.269  1.00560.00           C  
ATOM   2009  CD  GLU A 128      33.515   5.003  14.391  1.00560.00           C  
ATOM   2010  OE1 GLU A 128      32.338   4.744  14.208  1.00560.00           O  
ATOM   2011  OE2 GLU A 128      33.911   6.109  14.648  1.00560.00           O  
ATOM   2012  H   GLU A 128      32.210   3.936  12.705  1.00480.00           H  
ATOM   2013  HA  GLU A 128      34.511   2.526  11.925  1.00480.00           H  
ATOM   2014 1HB  GLU A 128      32.972   2.434  14.537  1.00672.00           H  
ATOM   2015 2HB  GLU A 128      34.578   1.755  14.323  1.00672.00           H  
ATOM   2016 1HG  GLU A 128      35.085   3.816  15.203  1.00672.00           H  
ATOM   2017 2HG  GLU A 128      35.228   4.132  13.475  1.00672.00           H  
ATOM   2018  N   ASP A 129      31.957   0.495  12.268  1.00400.00           N  
ATOM   2019  CA  ASP A 129      31.531  -0.873  12.004  1.00400.00           C  
ATOM   2020  C   ASP A 129      31.892  -1.279  10.575  1.00400.00           C  
ATOM   2021  O   ASP A 129      32.226  -2.440  10.320  1.00400.00           O  
ATOM   2022  CB  ASP A 129      30.022  -1.016  12.182  1.00560.00           C  
ATOM   2023  CG  ASP A 129      29.557  -0.917  13.625  1.00560.00           C  
ATOM   2024  OD1 ASP A 129      30.358  -1.010  14.524  1.00560.00           O  
ATOM   2025  OD2 ASP A 129      28.386  -0.724  13.809  1.00560.00           O  
ATOM   2026  H   ASP A 129      31.270   1.188  12.530  1.00480.00           H  
ATOM   2027  HA  ASP A 129      32.044  -1.540  12.698  1.00480.00           H  
ATOM   2028 1HB  ASP A 129      29.513  -0.251  11.597  1.00672.00           H  
ATOM   2029 2HB  ASP A 129      29.708  -1.987  11.786  1.00672.00           H  
ATOM   2030  N   SER A 130      31.819  -0.323   9.636  1.00400.00           N  
ATOM   2031  CA  SER A 130      32.142  -0.578   8.246  1.00400.00           C  
ATOM   2032  C   SER A 130      33.631  -0.803   8.125  1.00400.00           C  
ATOM   2033  O   SER A 130      34.072  -1.638   7.337  1.00400.00           O  
ATOM   2034  CB  SER A 130      31.706   0.575   7.367  1.00560.00           C  
ATOM   2035  OG  SER A 130      30.315   0.692   7.302  1.00560.00           O  
ATOM   2036  H   SER A 130      31.575   0.635   9.878  1.00480.00           H  
ATOM   2037  HA  SER A 130      31.625  -1.483   7.925  1.00480.00           H  
ATOM   2038 1HB  SER A 130      32.106   1.485   7.769  1.00672.00           H  
ATOM   2039 2HB  SER A 130      32.114   0.455   6.369  1.00672.00           H  
ATOM   2040  HG  SER A 130      30.166   1.540   6.866  1.00672.00           H  
ATOM   2041  N   ALA A 131      34.414  -0.040   8.901  1.00400.00           N  
ATOM   2042  CA  ALA A 131      35.868  -0.198   8.858  1.00400.00           C  
ATOM   2043  C   ALA A 131      36.251  -1.619   9.275  1.00400.00           C  
ATOM   2044  O   ALA A 131      37.105  -2.251   8.642  1.00400.00           O  
ATOM   2045  CB  ALA A 131      36.552   0.786   9.779  1.00560.00           C  
ATOM   2046  H   ALA A 131      33.950   0.658   9.495  1.00480.00           H  
ATOM   2047  HA  ALA A 131      36.201  -0.027   7.836  1.00480.00           H  
ATOM   2048 1HB  ALA A 131      37.628   0.659   9.713  1.00672.00           H  
ATOM   2049 2HB  ALA A 131      36.293   1.776   9.492  1.00672.00           H  
ATOM   2050 3HB  ALA A 131      36.233   0.615  10.798  1.00672.00           H  
ATOM   2051  N   GLU A 132      35.574  -2.133  10.319  1.00400.00           N  
ATOM   2052  CA  GLU A 132      35.824  -3.494  10.786  1.00400.00           C  
ATOM   2053  C   GLU A 132      35.549  -4.496   9.691  1.00400.00           C  
ATOM   2054  O   GLU A 132      36.366  -5.397   9.434  1.00400.00           O  
ATOM   2055  CB  GLU A 132      34.940  -3.852  11.983  1.00560.00           C  
ATOM   2056  CG  GLU A 132      35.150  -5.281  12.469  1.00560.00           C  
ATOM   2057  CD  GLU A 132      34.289  -5.677  13.610  1.00560.00           C  
ATOM   2058  OE1 GLU A 132      34.239  -4.970  14.579  1.00560.00           O  
ATOM   2059  OE2 GLU A 132      33.641  -6.711  13.493  1.00560.00           O  
ATOM   2060  H   GLU A 132      34.920  -1.526  10.825  1.00480.00           H  
ATOM   2061  HA  GLU A 132      36.868  -3.576  11.078  1.00480.00           H  
ATOM   2062 1HB  GLU A 132      35.142  -3.166  12.806  1.00672.00           H  
ATOM   2063 2HB  GLU A 132      33.894  -3.743  11.715  1.00672.00           H  
ATOM   2064 1HG  GLU A 132      34.947  -5.967  11.652  1.00672.00           H  
ATOM   2065 2HG  GLU A 132      36.195  -5.400  12.749  1.00672.00           H  
ATOM   2066  N   VAL A 133      34.412  -4.326   9.021  1.00400.00           N  
ATOM   2067  CA  VAL A 133      34.041  -5.226   7.959  1.00400.00           C  
ATOM   2068  C   VAL A 133      35.033  -5.167   6.819  1.00400.00           C  
ATOM   2069  O   VAL A 133      35.403  -6.217   6.308  1.00400.00           O  
ATOM   2070  CB  VAL A 133      32.617  -4.942   7.453  1.00560.00           C  
ATOM   2071  CG1 VAL A 133      32.315  -5.783   6.168  1.00560.00           C  
ATOM   2072  CG2 VAL A 133      31.631  -5.288   8.587  1.00560.00           C  
ATOM   2073  H   VAL A 133      33.775  -3.573   9.308  1.00480.00           H  
ATOM   2074  HA  VAL A 133      34.049  -6.238   8.363  1.00480.00           H  
ATOM   2075  HB  VAL A 133      32.527  -3.887   7.195  1.00672.00           H  
ATOM   2076 1HG1 VAL A 133      31.301  -5.572   5.832  1.00672.00           H  
ATOM   2077 2HG1 VAL A 133      33.011  -5.528   5.369  1.00672.00           H  
ATOM   2078 3HG1 VAL A 133      32.409  -6.848   6.395  1.00672.00           H  
ATOM   2079 1HG2 VAL A 133      30.612  -5.089   8.266  1.00672.00           H  
ATOM   2080 2HG2 VAL A 133      31.730  -6.338   8.848  1.00672.00           H  
ATOM   2081 3HG2 VAL A 133      31.852  -4.689   9.462  1.00672.00           H  
ATOM   2082  N   LEU A 134      35.462  -3.975   6.400  1.00400.00           N  
ATOM   2083  CA  LEU A 134      36.402  -3.882   5.291  1.00400.00           C  
ATOM   2084  C   LEU A 134      37.719  -4.575   5.591  1.00400.00           C  
ATOM   2085  O   LEU A 134      38.277  -5.248   4.717  1.00400.00           O  
ATOM   2086  CB  LEU A 134      36.689  -2.420   4.962  1.00560.00           C  
ATOM   2087  CG  LEU A 134      35.550  -1.607   4.331  1.00560.00           C  
ATOM   2088  CD1 LEU A 134      35.964  -0.143   4.316  1.00560.00           C  
ATOM   2089  CD2 LEU A 134      35.263  -2.103   2.906  1.00560.00           C  
ATOM   2090  H   LEU A 134      35.097  -3.124   6.840  1.00480.00           H  
ATOM   2091  HA  LEU A 134      35.957  -4.371   4.434  1.00480.00           H  
ATOM   2092 1HB  LEU A 134      36.968  -1.919   5.894  1.00672.00           H  
ATOM   2093 2HB  LEU A 134      37.537  -2.384   4.287  1.00672.00           H  
ATOM   2094  HG  LEU A 134      34.652  -1.704   4.932  1.00672.00           H  
ATOM   2095 1HD1 LEU A 134      35.166   0.463   3.888  1.00672.00           H  
ATOM   2096 2HD1 LEU A 134      36.159   0.190   5.334  1.00672.00           H  
ATOM   2097 3HD1 LEU A 134      36.865  -0.018   3.722  1.00672.00           H  
ATOM   2098 1HD2 LEU A 134      34.460  -1.504   2.478  1.00672.00           H  
ATOM   2099 2HD2 LEU A 134      36.161  -1.999   2.292  1.00672.00           H  
ATOM   2100 3HD2 LEU A 134      34.954  -3.144   2.915  1.00672.00           H  
ATOM   2101  N   LYS A 135      38.222  -4.445   6.817  1.00400.00           N  
ATOM   2102  CA  LYS A 135      39.469  -5.113   7.153  1.00400.00           C  
ATOM   2103  C   LYS A 135      39.300  -6.638   7.072  1.00400.00           C  
ATOM   2104  O   LYS A 135      40.106  -7.335   6.434  1.00400.00           O  
ATOM   2105  CB  LYS A 135      39.936  -4.704   8.552  1.00560.00           C  
ATOM   2106  CG  LYS A 135      41.279  -5.294   8.980  1.00560.00           C  
ATOM   2107  CD  LYS A 135      41.707  -4.745  10.335  1.00560.00           C  
ATOM   2108  CE  LYS A 135      43.041  -5.330  10.776  1.00560.00           C  
ATOM   2109  NZ  LYS A 135      43.476  -4.790  12.095  1.00560.00           N  
ATOM   2110  H   LYS A 135      37.758  -3.829   7.498  1.00480.00           H  
ATOM   2111  HA  LYS A 135      40.225  -4.816   6.430  1.00480.00           H  
ATOM   2112 1HB  LYS A 135      39.995  -3.628   8.619  1.00672.00           H  
ATOM   2113 2HB  LYS A 135      39.185  -5.020   9.280  1.00672.00           H  
ATOM   2114 1HG  LYS A 135      41.192  -6.380   9.051  1.00672.00           H  
ATOM   2115 2HG  LYS A 135      42.038  -5.056   8.235  1.00672.00           H  
ATOM   2116 1HD  LYS A 135      41.797  -3.659  10.273  1.00672.00           H  
ATOM   2117 2HD  LYS A 135      40.948  -4.988  11.079  1.00672.00           H  
ATOM   2118 1HE  LYS A 135      42.949  -6.412  10.849  1.00672.00           H  
ATOM   2119 2HE  LYS A 135      43.798  -5.090  10.029  1.00672.00           H  
ATOM   2120 1HZ  LYS A 135      44.364  -5.199  12.350  1.00672.00           H  
ATOM   2121 2HZ  LYS A 135      43.576  -3.785  12.033  1.00672.00           H  
ATOM   2122 3HZ  LYS A 135      42.788  -5.016  12.798  1.00672.00           H  
ATOM   2123  N   LYS A 136      38.249  -7.152   7.730  1.00400.00           N  
ATOM   2124  CA  LYS A 136      37.994  -8.588   7.758  1.00400.00           C  
ATOM   2125  C   LYS A 136      37.697  -9.134   6.366  1.00400.00           C  
ATOM   2126  O   LYS A 136      38.144 -10.218   6.011  1.00400.00           O  
ATOM   2127  CB  LYS A 136      36.857  -8.899   8.734  1.00560.00           C  
ATOM   2128  CG  LYS A 136      37.252  -8.720  10.207  1.00560.00           C  
ATOM   2129  CD  LYS A 136      36.092  -8.992  11.170  1.00560.00           C  
ATOM   2130  CE  LYS A 136      36.552  -8.839  12.633  1.00560.00           C  
ATOM   2131  NZ  LYS A 136      35.434  -9.017  13.621  1.00560.00           N  
ATOM   2132  H   LYS A 136      37.610  -6.518   8.224  1.00480.00           H  
ATOM   2133  HA  LYS A 136      38.894  -9.083   8.119  1.00480.00           H  
ATOM   2134 1HB  LYS A 136      36.020  -8.223   8.530  1.00672.00           H  
ATOM   2135 2HB  LYS A 136      36.509  -9.917   8.583  1.00672.00           H  
ATOM   2136 1HG  LYS A 136      38.077  -9.392  10.439  1.00672.00           H  
ATOM   2137 2HG  LYS A 136      37.596  -7.692  10.355  1.00672.00           H  
ATOM   2138 1HD  LYS A 136      35.281  -8.286  10.974  1.00672.00           H  
ATOM   2139 2HD  LYS A 136      35.718 -10.002  11.018  1.00672.00           H  
ATOM   2140 1HE  LYS A 136      37.318  -9.584  12.832  1.00672.00           H  
ATOM   2141 2HE  LYS A 136      36.982  -7.847  12.767  1.00672.00           H  
ATOM   2142 1HZ  LYS A 136      35.790  -8.908  14.557  1.00672.00           H  
ATOM   2143 2HZ  LYS A 136      34.706  -8.290  13.453  1.00672.00           H  
ATOM   2144 3HZ  LYS A 136      35.024  -9.930  13.523  1.00672.00           H  
ATOM   2145  N   PHE A 137      36.950  -8.370   5.577  1.00400.00           N  
ATOM   2146  CA  PHE A 137      36.592  -8.698   4.213  1.00400.00           C  
ATOM   2147  C   PHE A 137      37.834  -8.890   3.371  1.00400.00           C  
ATOM   2148  O   PHE A 137      38.020  -9.937   2.749  1.00400.00           O  
ATOM   2149  CB  PHE A 137      35.768  -7.546   3.626  1.00560.00           C  
ATOM   2150  CG  PHE A 137      35.434  -7.642   2.195  1.00560.00           C  
ATOM   2151  CD1 PHE A 137      34.290  -8.278   1.774  1.00560.00           C  
ATOM   2152  CD2 PHE A 137      36.289  -7.086   1.242  1.00560.00           C  
ATOM   2153  CE1 PHE A 137      34.007  -8.356   0.443  1.00560.00           C  
ATOM   2154  CE2 PHE A 137      36.009  -7.175  -0.078  1.00560.00           C  
ATOM   2155  CZ  PHE A 137      34.875  -7.812  -0.484  1.00560.00           C  
ATOM   2156  H   PHE A 137      36.583  -7.499   5.947  1.00480.00           H  
ATOM   2157  HA  PHE A 137      36.011  -9.621   4.209  1.00480.00           H  
ATOM   2158 1HB  PHE A 137      34.837  -7.469   4.181  1.00672.00           H  
ATOM   2159 2HB  PHE A 137      36.298  -6.622   3.780  1.00672.00           H  
ATOM   2160  HD1 PHE A 137      33.607  -8.710   2.513  1.00672.00           H  
ATOM   2161  HD2 PHE A 137      37.194  -6.575   1.565  1.00672.00           H  
ATOM   2162  HE1 PHE A 137      33.092  -8.849   0.117  1.00672.00           H  
ATOM   2163  HE2 PHE A 137      36.683  -6.740  -0.805  1.00672.00           H  
ATOM   2164  HZ  PHE A 137      34.655  -7.888  -1.537  1.00672.00           H  
ATOM   2165  N   ALA A 138      38.730  -7.893   3.417  1.00400.00           N  
ATOM   2166  CA  ALA A 138      39.928  -7.869   2.600  1.00400.00           C  
ATOM   2167  C   ALA A 138      40.783  -9.098   2.822  1.00400.00           C  
ATOM   2168  O   ALA A 138      41.295  -9.671   1.858  1.00400.00           O  
ATOM   2169  CB  ALA A 138      40.729  -6.618   2.918  1.00560.00           C  
ATOM   2170  H   ALA A 138      38.535  -7.068   3.994  1.00480.00           H  
ATOM   2171  HA  ALA A 138      39.615  -7.851   1.565  1.00480.00           H  
ATOM   2172 1HB  ALA A 138      41.608  -6.568   2.302  1.00672.00           H  
ATOM   2173 2HB  ALA A 138      40.106  -5.742   2.739  1.00672.00           H  
ATOM   2174 3HB  ALA A 138      41.019  -6.640   3.966  1.00672.00           H  
ATOM   2175  N   ALA A 139      40.809  -9.587   4.057  1.00400.00           N  
ATOM   2176  CA  ALA A 139      41.597 -10.746   4.467  1.00400.00           C  
ATOM   2177  C   ALA A 139      41.302 -12.019   3.653  1.00400.00           C  
ATOM   2178  O   ALA A 139      42.137 -12.920   3.602  1.00400.00           O  
ATOM   2179  CB  ALA A 139      41.356 -11.029   5.932  1.00560.00           C  
ATOM   2180  H   ALA A 139      40.342  -9.037   4.790  1.00480.00           H  
ATOM   2181  HA  ALA A 139      42.640 -10.495   4.343  1.00480.00           H  
ATOM   2182 1HB  ALA A 139      41.986 -11.858   6.249  1.00672.00           H  
ATOM   2183 2HB  ALA A 139      41.597 -10.139   6.513  1.00672.00           H  
ATOM   2184 3HB  ALA A 139      40.314 -11.288   6.077  1.00672.00           H  
ATOM   2185  N   ASP A 140      40.122 -12.124   3.041  1.00400.00           N  
ATOM   2186  CA  ASP A 140      39.776 -13.321   2.268  1.00400.00           C  
ATOM   2187  C   ASP A 140      40.011 -13.169   0.757  1.00400.00           C  
ATOM   2188  O   ASP A 140      39.615 -14.037  -0.031  1.00400.00           O  
ATOM   2189  CB  ASP A 140      38.330 -13.741   2.546  1.00560.00           C  
ATOM   2190  CG  ASP A 140      38.130 -14.310   3.978  1.00560.00           C  
ATOM   2191  OD1 ASP A 140      39.002 -15.006   4.454  1.00560.00           O  
ATOM   2192  OD2 ASP A 140      37.109 -14.059   4.563  1.00560.00           O  
ATOM   2193  H   ASP A 140      39.453 -11.346   3.082  1.00480.00           H  
ATOM   2194  HA  ASP A 140      40.416 -14.131   2.612  1.00480.00           H  
ATOM   2195 1HB  ASP A 140      37.682 -12.868   2.418  1.00672.00           H  
ATOM   2196 2HB  ASP A 140      38.020 -14.489   1.817  1.00672.00           H  
ATOM   2197  N   PHE A 141      40.688 -12.091   0.363  1.00400.00           N  
ATOM   2198  CA  PHE A 141      40.947 -11.761  -1.035  1.00400.00           C  
ATOM   2199  C   PHE A 141      42.362 -11.229  -1.266  1.00400.00           C  
ATOM   2200  O   PHE A 141      43.168 -11.079  -0.352  1.00400.00           O  
ATOM   2201  CB  PHE A 141      39.982 -10.673  -1.516  1.00560.00           C  
ATOM   2202  CG  PHE A 141      38.563 -11.002  -1.414  1.00560.00           C  
ATOM   2203  CD1 PHE A 141      37.828 -10.521  -0.366  1.00560.00           C  
ATOM   2204  CD2 PHE A 141      37.954 -11.805  -2.336  1.00560.00           C  
ATOM   2205  CE1 PHE A 141      36.511 -10.819  -0.250  1.00560.00           C  
ATOM   2206  CE2 PHE A 141      36.637 -12.113  -2.220  1.00560.00           C  
ATOM   2207  CZ  PHE A 141      35.902 -11.617  -1.183  1.00560.00           C  
ATOM   2208  H   PHE A 141      40.995 -11.421   1.075  1.00480.00           H  
ATOM   2209  HA  PHE A 141      40.811 -12.663  -1.631  1.00480.00           H  
ATOM   2210 1HB  PHE A 141      40.137  -9.805  -0.905  1.00672.00           H  
ATOM   2211 2HB  PHE A 141      40.188 -10.394  -2.539  1.00672.00           H  
ATOM   2212  HD1 PHE A 141      38.307  -9.887   0.377  1.00672.00           H  
ATOM   2213  HD2 PHE A 141      38.532 -12.206  -3.168  1.00672.00           H  
ATOM   2214  HE1 PHE A 141      35.953 -10.419   0.593  1.00672.00           H  
ATOM   2215  HE2 PHE A 141      36.183 -12.748  -2.948  1.00672.00           H  
ATOM   2216  HZ  PHE A 141      34.845 -11.860  -1.098  1.00672.00           H  
ATOM   2217  N   ALA A 142      42.675 -10.904  -2.535  1.00400.00           N  
ATOM   2218  CA  ALA A 142      43.964 -10.272  -2.905  1.00400.00           C  
ATOM   2219  C   ALA A 142      44.108  -8.924  -2.166  1.00400.00           C  
ATOM   2220  O   ALA A 142      45.210  -8.356  -2.022  1.00400.00           O  
ATOM   2221  CB  ALA A 142      44.044 -10.051  -4.404  1.00560.00           C  
ATOM   2222  H   ALA A 142      42.005 -11.098  -3.269  1.00480.00           H  
ATOM   2223  HA  ALA A 142      44.770 -10.935  -2.589  1.00480.00           H  
ATOM   2224 1HB  ALA A 142      45.004  -9.598  -4.655  1.00672.00           H  
ATOM   2225 2HB  ALA A 142      43.950 -11.006  -4.920  1.00672.00           H  
ATOM   2226 3HB  ALA A 142      43.238  -9.387  -4.716  1.00672.00           H  
ATOM   2227  N   ALA A 143      42.946  -8.426  -1.752  1.00400.00           N  
ATOM   2228  CA  ALA A 143      42.721  -7.210  -1.019  1.00400.00           C  
ATOM   2229  C   ALA A 143      43.444  -7.208   0.308  1.00400.00           C  
ATOM   2230  O   ALA A 143      43.726  -6.136   0.829  1.00400.00           O  
ATOM   2231  CB  ALA A 143      41.245  -7.005  -0.805  1.00560.00           C  
ATOM   2232  H   ALA A 143      42.137  -8.985  -1.962  1.00480.00           H  
ATOM   2233  HA  ALA A 143      43.118  -6.400  -1.593  1.00480.00           H  
ATOM   2234 1HB  ALA A 143      41.073  -6.083  -0.278  1.00672.00           H  
ATOM   2235 2HB  ALA A 143      40.743  -6.971  -1.765  1.00672.00           H  
ATOM   2236 3HB  ALA A 143      40.882  -7.828  -0.226  1.00672.00           H  
ATOM   2237  N   GLU A 144      43.743  -8.370   0.897  1.00400.00           N  
ATOM   2238  CA  GLU A 144      44.448  -8.341   2.165  1.00400.00           C  
ATOM   2239  C   GLU A 144      45.742  -7.554   2.030  1.00400.00           C  
ATOM   2240  O   GLU A 144      46.119  -6.799   2.941  1.00400.00           O  
ATOM   2241  CB  GLU A 144      44.855  -9.736   2.644  1.00560.00           C  
ATOM   2242  CG  GLU A 144      45.514  -9.741   4.066  1.00560.00           C  
ATOM   2243  CD  GLU A 144      45.938 -11.105   4.566  1.00560.00           C  
ATOM   2244  OE1 GLU A 144      45.834 -12.053   3.832  1.00560.00           O  
ATOM   2245  OE2 GLU A 144      46.370 -11.188   5.693  1.00560.00           O  
ATOM   2246  H   GLU A 144      43.495  -9.280   0.486  1.00480.00           H  
ATOM   2247  HA  GLU A 144      43.812  -7.871   2.911  1.00480.00           H  
ATOM   2248 1HB  GLU A 144      44.000 -10.395   2.617  1.00672.00           H  
ATOM   2249 2HB  GLU A 144      45.580 -10.144   1.946  1.00672.00           H  
ATOM   2250 1HG  GLU A 144      46.397  -9.103   4.056  1.00672.00           H  
ATOM   2251 2HG  GLU A 144      44.808  -9.309   4.774  1.00672.00           H  
ATOM   2252  N   ALA A 145      46.455  -7.768   0.911  1.00400.00           N  
ATOM   2253  CA  ALA A 145      47.761  -7.160   0.722  1.00400.00           C  
ATOM   2254  C   ALA A 145      47.734  -5.880  -0.084  1.00400.00           C  
ATOM   2255  O   ALA A 145      48.460  -4.939   0.241  1.00400.00           O  
ATOM   2256  CB  ALA A 145      48.687  -8.146   0.043  1.00560.00           C  
ATOM   2257  H   ALA A 145      46.070  -8.354   0.167  1.00480.00           H  
ATOM   2258  HA  ALA A 145      48.160  -6.920   1.706  1.00480.00           H  
ATOM   2259 1HB  ALA A 145      49.676  -7.702  -0.057  1.00672.00           H  
ATOM   2260 2HB  ALA A 145      48.748  -9.048   0.646  1.00672.00           H  
ATOM   2261 3HB  ALA A 145      48.299  -8.394  -0.946  1.00672.00           H  
ATOM   2262  N   ALA A 146      46.979  -5.839  -1.180  1.00400.00           N  
ATOM   2263  CA  ALA A 146      47.029  -4.600  -1.943  1.00400.00           C  
ATOM   2264  C   ALA A 146      45.762  -4.262  -2.715  1.00400.00           C  
ATOM   2265  O   ALA A 146      45.468  -3.092  -2.949  1.00400.00           O  
ATOM   2266  CB  ALA A 146      48.193  -4.643  -2.914  1.00560.00           C  
ATOM   2267  H   ALA A 146      46.395  -6.633  -1.449  1.00480.00           H  
ATOM   2268  HA  ALA A 146      47.193  -3.799  -1.228  1.00480.00           H  
ATOM   2269 1HB  ALA A 146      48.261  -3.692  -3.439  1.00672.00           H  
ATOM   2270 2HB  ALA A 146      49.117  -4.821  -2.364  1.00672.00           H  
ATOM   2271 3HB  ALA A 146      48.038  -5.444  -3.636  1.00672.00           H  
ATOM   2272  N   SER A 147      44.993  -5.250  -3.144  1.00400.00           N  
ATOM   2273  CA  SER A 147      43.872  -4.922  -4.038  1.00400.00           C  
ATOM   2274  C   SER A 147      42.639  -4.492  -3.251  1.00400.00           C  
ATOM   2275  O   SER A 147      41.570  -5.086  -3.363  1.00400.00           O  
ATOM   2276  CB  SER A 147      43.545  -6.121  -4.916  1.00560.00           C  
ATOM   2277  OG  SER A 147      44.628  -6.454  -5.754  1.00560.00           O  
ATOM   2278  H   SER A 147      45.213  -6.215  -2.906  1.00480.00           H  
ATOM   2279  HA  SER A 147      44.177  -4.100  -4.684  1.00480.00           H  
ATOM   2280 1HB  SER A 147      43.286  -6.961  -4.291  1.00672.00           H  
ATOM   2281 2HB  SER A 147      42.675  -5.897  -5.528  1.00672.00           H  
ATOM   2282  HG  SER A 147      44.301  -7.132  -6.351  1.00672.00           H  
ATOM   2283  N   LYS A 148      42.749  -3.389  -2.524  1.00400.00           N  
ATOM   2284  CA  LYS A 148      41.697  -3.004  -1.576  1.00400.00           C  
ATOM   2285  C   LYS A 148      40.562  -2.238  -2.225  1.00400.00           C  
ATOM   2286  O   LYS A 148      39.577  -1.871  -1.584  1.00400.00           O  
ATOM   2287  CB  LYS A 148      42.310  -2.254  -0.399  1.00560.00           C  
ATOM   2288  CG  LYS A 148      43.247  -3.152   0.426  1.00560.00           C  
ATOM   2289  CD  LYS A 148      43.859  -2.466   1.638  1.00560.00           C  
ATOM   2290  CE  LYS A 148      44.963  -3.344   2.279  1.00560.00           C  
ATOM   2291  NZ  LYS A 148      44.473  -4.594   2.824  1.00560.00           N  
ATOM   2292  H   LYS A 148      43.644  -2.894  -2.578  1.00480.00           H  
ATOM   2293  HA  LYS A 148      41.268  -3.917  -1.179  1.00480.00           H  
ATOM   2294 1HB  LYS A 148      42.880  -1.393  -0.758  1.00672.00           H  
ATOM   2295 2HB  LYS A 148      41.522  -1.876   0.254  1.00672.00           H  
ATOM   2296 1HG  LYS A 148      42.654  -3.984   0.781  1.00672.00           H  
ATOM   2297 2HG  LYS A 148      44.049  -3.546  -0.204  1.00672.00           H  
ATOM   2298 1HD  LYS A 148      44.293  -1.523   1.332  1.00672.00           H  
ATOM   2299 2HD  LYS A 148      43.089  -2.268   2.370  1.00672.00           H  
ATOM   2300 1HE  LYS A 148      45.680  -3.591   1.498  1.00672.00           H  
ATOM   2301 2HE  LYS A 148      45.470  -2.784   3.064  1.00672.00           H  
ATOM   2302 1HZ  LYS A 148      45.246  -5.186   3.175  1.00672.00           H  
ATOM   2303 2HZ  LYS A 148      43.816  -4.450   3.553  1.00672.00           H  
ATOM   2304 3HZ  LYS A 148      44.049  -5.100   2.073  1.00672.00           H  
ATOM   2305  N   THR A 149      40.717  -2.024  -3.519  1.00400.00           N  
ATOM   2306  CA  THR A 149      39.759  -1.363  -4.367  1.00400.00           C  
ATOM   2307  C   THR A 149      39.269  -2.321  -5.460  1.00400.00           C  
ATOM   2308  O   THR A 149      38.538  -1.903  -6.370  1.00400.00           O  
ATOM   2309  CB  THR A 149      40.403  -0.125  -4.999  1.00560.00           C  
ATOM   2310  OG1 THR A 149      41.535  -0.535  -5.787  1.00560.00           O  
ATOM   2311  CG2 THR A 149      40.861   0.822  -3.877  1.00560.00           C  
ATOM   2312  H   THR A 149      41.585  -2.320  -3.942  1.00480.00           H  
ATOM   2313  HA  THR A 149      38.900  -1.055  -3.768  1.00480.00           H  
ATOM   2314  HB  THR A 149      39.698   0.371  -5.635  1.00672.00           H  
ATOM   2315  HG1 THR A 149      41.221  -0.911  -6.626  1.00672.00           H  
ATOM   2316 1HG2 THR A 149      41.327   1.701  -4.311  1.00672.00           H  
ATOM   2317 2HG2 THR A 149      39.997   1.122  -3.283  1.00672.00           H  
ATOM   2318 3HG2 THR A 149      41.576   0.316  -3.234  1.00672.00           H  
ATOM   2319  N   GLU A 150      39.701  -3.603  -5.420  1.00400.00           N  
ATOM   2320  CA  GLU A 150      39.302  -4.505  -6.505  1.00400.00           C  
ATOM   2321  C   GLU A 150      39.005  -5.971  -6.130  1.00400.00           C  
ATOM   2322  O   GLU A 150      39.910  -6.809  -6.019  1.00400.00           O  
ATOM   2323  CB  GLU A 150      40.403  -4.456  -7.582  1.00560.00           C  
ATOM   2324  CG  GLU A 150      40.141  -5.237  -8.861  1.00560.00           C  
ATOM   2325  CD  GLU A 150      41.175  -4.961  -9.926  1.00560.00           C  
ATOM   2326  OE1 GLU A 150      41.993  -4.097  -9.725  1.00560.00           O  
ATOM   2327  OE2 GLU A 150      41.152  -5.622 -10.939  1.00560.00           O  
ATOM   2328  H   GLU A 150      40.275  -3.951  -4.645  1.00480.00           H  
ATOM   2329  HA  GLU A 150      38.386  -4.111  -6.944  1.00480.00           H  
ATOM   2330 1HB  GLU A 150      40.592  -3.422  -7.846  1.00672.00           H  
ATOM   2331 2HB  GLU A 150      41.327  -4.849  -7.172  1.00672.00           H  
ATOM   2332 1HG  GLU A 150      40.139  -6.300  -8.642  1.00672.00           H  
ATOM   2333 2HG  GLU A 150      39.165  -4.971  -9.242  1.00672.00           H  
ATOM   2334  N   VAL A 151      37.709  -6.250  -5.963  1.00400.00           N  
ATOM   2335  CA  VAL A 151      37.134  -7.566  -5.684  1.00400.00           C  
ATOM   2336  C   VAL A 151      35.902  -7.744  -6.566  1.00400.00           C  
ATOM   2337  O   VAL A 151      35.021  -6.886  -6.547  1.00400.00           O  
ATOM   2338  CB  VAL A 151      36.778  -7.768  -4.185  1.00560.00           C  
ATOM   2339  CG1 VAL A 151      36.108  -9.146  -3.979  1.00560.00           C  
ATOM   2340  CG2 VAL A 151      38.062  -7.721  -3.340  1.00560.00           C  
ATOM   2341  H   VAL A 151      37.067  -5.476  -6.072  1.00480.00           H  
ATOM   2342  HA  VAL A 151      37.859  -8.328  -5.963  1.00480.00           H  
ATOM   2343  HB  VAL A 151      36.084  -6.999  -3.859  1.00672.00           H  
ATOM   2344 1HG1 VAL A 151      35.878  -9.280  -2.932  1.00672.00           H  
ATOM   2345 2HG1 VAL A 151      35.190  -9.212  -4.549  1.00672.00           H  
ATOM   2346 3HG1 VAL A 151      36.786  -9.929  -4.300  1.00672.00           H  
ATOM   2347 1HG2 VAL A 151      37.831  -7.884  -2.300  1.00672.00           H  
ATOM   2348 2HG2 VAL A 151      38.736  -8.504  -3.677  1.00672.00           H  
ATOM   2349 3HG2 VAL A 151      38.553  -6.759  -3.452  1.00672.00           H  
ATOM   2350  N   HIS A 152      35.809  -8.862  -7.289  1.00400.00           N  
ATOM   2351  CA  HIS A 152      34.655  -9.113  -8.155  1.00400.00           C  
ATOM   2352  C   HIS A 152      33.369  -9.062  -7.350  1.00400.00           C  
ATOM   2353  O   HIS A 152      33.328  -9.512  -6.199  1.00400.00           O  
ATOM   2354  CB  HIS A 152      34.799 -10.431  -8.914  1.00560.00           C  
ATOM   2355  CG  HIS A 152      33.755 -10.623  -9.995  1.00560.00           C  
ATOM   2356  ND1 HIS A 152      32.436 -10.973  -9.728  1.00560.00           N  
ATOM   2357  CD2 HIS A 152      33.849 -10.515 -11.344  1.00560.00           C  
ATOM   2358  CE1 HIS A 152      31.774 -11.071 -10.875  1.00560.00           C  
ATOM   2359  NE2 HIS A 152      32.608 -10.797 -11.863  1.00560.00           N  
ATOM   2360  H   HIS A 152      36.565  -9.532  -7.255  1.00480.00           H  
ATOM   2361  HA  HIS A 152      34.574  -8.337  -8.889  1.00480.00           H  
ATOM   2362 1HB  HIS A 152      35.775 -10.454  -9.399  1.00672.00           H  
ATOM   2363 2HB  HIS A 152      34.765 -11.263  -8.236  1.00672.00           H  
ATOM   2364  HD2 HIS A 152      34.744 -10.254 -11.913  1.00672.00           H  
ATOM   2365  HE1 HIS A 152      30.719 -11.332 -10.986  1.00672.00           H  
ATOM   2366  HE2 HIS A 152      32.376 -10.796 -12.849  1.00672.00           H  
ATOM   2367  N   VAL A 153      32.326  -8.496  -7.959  1.00400.00           N  
ATOM   2368  CA  VAL A 153      31.055  -8.284  -7.303  1.00400.00           C  
ATOM   2369  C   VAL A 153      30.377  -9.550  -6.772  1.00400.00           C  
ATOM   2370  O   VAL A 153      29.648  -9.470  -5.783  1.00400.00           O  
ATOM   2371  CB  VAL A 153      30.109  -7.498  -8.242  1.00560.00           C  
ATOM   2372  CG1 VAL A 153      29.658  -8.345  -9.418  1.00560.00           C  
ATOM   2373  CG2 VAL A 153      28.930  -6.975  -7.455  1.00560.00           C  
ATOM   2374  H   VAL A 153      32.428  -8.166  -8.909  1.00480.00           H  
ATOM   2375  HA  VAL A 153      31.250  -7.621  -6.468  1.00480.00           H  
ATOM   2376  HB  VAL A 153      30.658  -6.655  -8.651  1.00672.00           H  
ATOM   2377 1HG1 VAL A 153      29.020  -7.751 -10.062  1.00672.00           H  
ATOM   2378 2HG1 VAL A 153      30.524  -8.668  -9.977  1.00672.00           H  
ATOM   2379 3HG1 VAL A 153      29.100  -9.209  -9.082  1.00672.00           H  
ATOM   2380 1HG2 VAL A 153      28.305  -6.393  -8.125  1.00672.00           H  
ATOM   2381 2HG2 VAL A 153      28.353  -7.791  -7.045  1.00672.00           H  
ATOM   2382 3HG2 VAL A 153      29.289  -6.342  -6.641  1.00672.00           H  
ATOM   2383  N   GLU A 154      30.551 -10.710  -7.408  1.00400.00           N  
ATOM   2384  CA  GLU A 154      29.874 -11.866  -6.843  1.00400.00           C  
ATOM   2385  C   GLU A 154      30.519 -12.315  -5.515  1.00400.00           C  
ATOM   2386  O   GLU A 154      29.775 -12.474  -4.543  1.00400.00           O  
ATOM   2387  CB  GLU A 154      29.689 -12.982  -7.877  1.00560.00           C  
ATOM   2388  CG  GLU A 154      29.055 -14.244  -7.318  1.00560.00           C  
ATOM   2389  CD  GLU A 154      28.844 -15.294  -8.351  1.00560.00           C  
ATOM   2390  OE1 GLU A 154      29.166 -15.056  -9.489  1.00560.00           O  
ATOM   2391  OE2 GLU A 154      28.361 -16.344  -8.006  1.00560.00           O  
ATOM   2392  H   GLU A 154      31.147 -10.785  -8.239  1.00480.00           H  
ATOM   2393  HA  GLU A 154      28.859 -11.555  -6.599  1.00480.00           H  
ATOM   2394 1HB  GLU A 154      28.964 -12.612  -8.605  1.00672.00           H  
ATOM   2395 2HB  GLU A 154      30.574 -13.196  -8.442  1.00672.00           H  
ATOM   2396 1HG  GLU A 154      29.697 -14.652  -6.537  1.00672.00           H  
ATOM   2397 2HG  GLU A 154      28.100 -13.985  -6.864  1.00672.00           H  
ATOM   2398  N   PRO A 155      31.849 -12.605  -5.427  1.00400.00           N  
ATOM   2399  CA  PRO A 155      32.569 -12.882  -4.189  1.00400.00           C  
ATOM   2400  C   PRO A 155      32.368 -11.776  -3.154  1.00400.00           C  
ATOM   2401  O   PRO A 155      32.293 -12.051  -1.953  1.00400.00           O  
ATOM   2402  CB  PRO A 155      34.018 -12.950  -4.659  1.00600.00           C  
ATOM   2403  CG  PRO A 155      33.933 -13.421  -6.066  1.00600.00           C  
ATOM   2404  CD  PRO A 155      32.685 -12.778  -6.622  1.00600.00           C  
ATOM   2405  HA  PRO A 155      32.237 -13.853  -3.792  1.00480.00           H  
ATOM   2406 1HB  PRO A 155      34.502 -11.964  -4.554  1.00720.00           H  
ATOM   2407 2HB  PRO A 155      34.560 -13.659  -4.030  1.00720.00           H  
ATOM   2408 1HG  PRO A 155      34.842 -13.125  -6.613  1.00720.00           H  
ATOM   2409 2HG  PRO A 155      33.893 -14.516  -6.093  1.00720.00           H  
ATOM   2410 1HD  PRO A 155      32.901 -11.842  -7.082  1.00720.00           H  
ATOM   2411 2HD  PRO A 155      32.275 -13.496  -7.302  1.00720.00           H  
ATOM   2412  N   HIS A 156      32.234 -10.529  -3.630  1.00400.00           N  
ATOM   2413  CA  HIS A 156      31.991  -9.388  -2.774  1.00400.00           C  
ATOM   2414  C   HIS A 156      30.671  -9.569  -2.044  1.00400.00           C  
ATOM   2415  O   HIS A 156      30.630  -9.550  -0.807  1.00400.00           O  
ATOM   2416  CB  HIS A 156      31.990  -8.104  -3.598  1.00560.00           C  
ATOM   2417  CG  HIS A 156      31.678  -6.869  -2.862  1.00560.00           C  
ATOM   2418  ND1 HIS A 156      32.558  -6.260  -1.999  1.00560.00           N  
ATOM   2419  CD2 HIS A 156      30.576  -6.105  -2.874  1.00560.00           C  
ATOM   2420  CE1 HIS A 156      31.995  -5.186  -1.500  1.00560.00           C  
ATOM   2421  NE2 HIS A 156      30.808  -5.068  -2.029  1.00560.00           N  
ATOM   2422  H   HIS A 156      32.372 -10.325  -4.626  1.00480.00           H  
ATOM   2423  HA  HIS A 156      32.782  -9.319  -2.042  1.00480.00           H  
ATOM   2424 1HB  HIS A 156      32.952  -7.980  -4.097  1.00672.00           H  
ATOM   2425 2HB  HIS A 156      31.251  -8.200  -4.347  1.00672.00           H  
ATOM   2426  HD1 HIS A 156      33.548  -6.355  -2.028  1.00672.00           H  
ATOM   2427  HD2 HIS A 156      29.625  -6.181  -3.406  1.00672.00           H  
ATOM   2428  HE1 HIS A 156      32.523  -4.562  -0.784  1.00672.00           H  
ATOM   2429  N   LYS A 157      29.585  -9.752  -2.809  1.00400.00           N  
ATOM   2430  CA  LYS A 157      28.276  -9.947  -2.209  1.00400.00           C  
ATOM   2431  C   LYS A 157      28.251 -11.173  -1.311  1.00400.00           C  
ATOM   2432  O   LYS A 157      27.581 -11.161  -0.272  1.00400.00           O  
ATOM   2433  CB  LYS A 157      27.184 -10.070  -3.267  1.00560.00           C  
ATOM   2434  CG  LYS A 157      26.823  -8.767  -3.991  1.00560.00           C  
ATOM   2435  CD  LYS A 157      25.540  -8.935  -4.816  1.00560.00           C  
ATOM   2436  CE  LYS A 157      25.762  -9.766  -6.089  1.00560.00           C  
ATOM   2437  NZ  LYS A 157      24.512  -9.868  -6.908  1.00560.00           N  
ATOM   2438  H   LYS A 157      29.679  -9.752  -3.832  1.00480.00           H  
ATOM   2439  HA  LYS A 157      28.060  -9.083  -1.593  1.00480.00           H  
ATOM   2440 1HB  LYS A 157      27.527 -10.785  -4.018  1.00672.00           H  
ATOM   2441 2HB  LYS A 157      26.281 -10.477  -2.814  1.00672.00           H  
ATOM   2442 1HG  LYS A 157      26.683  -7.966  -3.264  1.00672.00           H  
ATOM   2443 2HG  LYS A 157      27.636  -8.483  -4.651  1.00672.00           H  
ATOM   2444 1HD  LYS A 157      24.781  -9.423  -4.206  1.00672.00           H  
ATOM   2445 2HD  LYS A 157      25.171  -7.962  -5.097  1.00672.00           H  
ATOM   2446 1HE  LYS A 157      26.541  -9.301  -6.688  1.00672.00           H  
ATOM   2447 2HE  LYS A 157      26.079 -10.772  -5.822  1.00672.00           H  
ATOM   2448 1HZ  LYS A 157      24.694 -10.419  -7.736  1.00672.00           H  
ATOM   2449 2HZ  LYS A 157      23.785 -10.314  -6.362  1.00672.00           H  
ATOM   2450 3HZ  LYS A 157      24.206  -8.943  -7.180  1.00672.00           H  
ATOM   2451  N   LYS A 158      28.961 -12.241  -1.706  1.00400.00           N  
ATOM   2452  CA  LYS A 158      28.995 -13.450  -0.900  1.00400.00           C  
ATOM   2453  C   LYS A 158      29.541 -13.142   0.483  1.00400.00           C  
ATOM   2454  O   LYS A 158      28.927 -13.527   1.481  1.00400.00           O  
ATOM   2455  CB  LYS A 158      29.831 -14.542  -1.571  1.00560.00           C  
ATOM   2456  CG  LYS A 158      29.889 -15.868  -0.802  1.00560.00           C  
ATOM   2457  CD  LYS A 158      30.698 -16.919  -1.566  1.00560.00           C  
ATOM   2458  CE  LYS A 158      30.799 -18.226  -0.782  1.00560.00           C  
ATOM   2459  NZ  LYS A 158      31.585 -19.259  -1.522  1.00560.00           N  
ATOM   2460  H   LYS A 158      29.461 -12.213  -2.602  1.00480.00           H  
ATOM   2461  HA  LYS A 158      27.976 -13.817  -0.783  1.00480.00           H  
ATOM   2462 1HB  LYS A 158      29.442 -14.731  -2.572  1.00672.00           H  
ATOM   2463 2HB  LYS A 158      30.852 -14.188  -1.685  1.00672.00           H  
ATOM   2464 1HG  LYS A 158      30.355 -15.706   0.173  1.00672.00           H  
ATOM   2465 2HG  LYS A 158      28.876 -16.238  -0.643  1.00672.00           H  
ATOM   2466 1HD  LYS A 158      30.224 -17.115  -2.531  1.00672.00           H  
ATOM   2467 2HD  LYS A 158      31.702 -16.534  -1.747  1.00672.00           H  
ATOM   2468 1HE  LYS A 158      31.284 -18.030   0.174  1.00672.00           H  
ATOM   2469 2HE  LYS A 158      29.796 -18.611  -0.597  1.00672.00           H  
ATOM   2470 1HZ  LYS A 158      31.631 -20.107  -0.973  1.00672.00           H  
ATOM   2471 2HZ  LYS A 158      31.136 -19.457  -2.406  1.00672.00           H  
ATOM   2472 3HZ  LYS A 158      32.520 -18.919  -1.691  1.00672.00           H  
ATOM   2473  N   GLN A 159      30.682 -12.446   0.551  1.00400.00           N  
ATOM   2474  CA  GLN A 159      31.248 -12.099   1.843  1.00400.00           C  
ATOM   2475  C   GLN A 159      30.398 -11.106   2.619  1.00400.00           C  
ATOM   2476  O   GLN A 159      30.373 -11.168   3.855  1.00400.00           O  
ATOM   2477  CB  GLN A 159      32.672 -11.604   1.700  1.00560.00           C  
ATOM   2478  CG  GLN A 159      33.651 -12.679   1.358  1.00560.00           C  
ATOM   2479  CD  GLN A 159      33.732 -13.719   2.427  1.00560.00           C  
ATOM   2480  OE1 GLN A 159      33.639 -13.387   3.608  1.00560.00           O  
ATOM   2481  NE2 GLN A 159      33.917 -14.969   2.044  1.00560.00           N  
ATOM   2482  H   GLN A 159      31.163 -12.187  -0.319  1.00480.00           H  
ATOM   2483  HA  GLN A 159      31.278 -13.010   2.435  1.00480.00           H  
ATOM   2484 1HB  GLN A 159      32.700 -10.890   0.891  1.00672.00           H  
ATOM   2485 2HB  GLN A 159      32.994 -11.105   2.608  1.00672.00           H  
ATOM   2486 1HG  GLN A 159      33.357 -13.151   0.420  1.00672.00           H  
ATOM   2487 2HG  GLN A 159      34.626 -12.241   1.278  1.00672.00           H  
ATOM   2488 1HE2 GLN A 159      33.992 -15.693   2.732  1.00672.00           H  
ATOM   2489 2HE2 GLN A 159      33.997 -15.189   1.072  1.00672.00           H  
ATOM   2490  N   LEU A 160      29.705 -10.185   1.937  1.00400.00           N  
ATOM   2491  CA  LEU A 160      28.834  -9.279   2.676  1.00400.00           C  
ATOM   2492  C   LEU A 160      27.720 -10.094   3.329  1.00400.00           C  
ATOM   2493  O   LEU A 160      27.380  -9.858   4.486  1.00400.00           O  
ATOM   2494  CB  LEU A 160      28.210  -8.225   1.768  1.00560.00           C  
ATOM   2495  CG  LEU A 160      29.121  -7.141   1.170  1.00560.00           C  
ATOM   2496  CD1 LEU A 160      28.306  -6.353   0.164  1.00560.00           C  
ATOM   2497  CD2 LEU A 160      29.656  -6.209   2.258  1.00560.00           C  
ATOM   2498  H   LEU A 160      29.821 -10.108   0.919  1.00480.00           H  
ATOM   2499  HA  LEU A 160      29.410  -8.798   3.460  1.00480.00           H  
ATOM   2500 1HB  LEU A 160      27.783  -8.758   0.933  1.00672.00           H  
ATOM   2501 2HB  LEU A 160      27.405  -7.729   2.313  1.00672.00           H  
ATOM   2502  HG  LEU A 160      29.959  -7.607   0.650  1.00672.00           H  
ATOM   2503 1HD1 LEU A 160      28.924  -5.598  -0.277  1.00672.00           H  
ATOM   2504 2HD1 LEU A 160      27.937  -7.006  -0.616  1.00672.00           H  
ATOM   2505 3HD1 LEU A 160      27.469  -5.884   0.662  1.00672.00           H  
ATOM   2506 1HD2 LEU A 160      30.285  -5.447   1.793  1.00672.00           H  
ATOM   2507 2HD2 LEU A 160      28.820  -5.730   2.769  1.00672.00           H  
ATOM   2508 3HD2 LEU A 160      30.250  -6.767   2.976  1.00672.00           H  
ATOM   2509  N   HIS A 161      27.184 -11.085   2.606  1.00400.00           N  
ATOM   2510  CA  HIS A 161      26.128 -11.951   3.127  1.00400.00           C  
ATOM   2511  C   HIS A 161      26.639 -12.694   4.364  1.00400.00           C  
ATOM   2512  O   HIS A 161      25.965 -12.738   5.404  1.00400.00           O  
ATOM   2513  CB  HIS A 161      25.654 -12.945   2.061  1.00560.00           C  
ATOM   2514  CG  HIS A 161      24.506 -13.789   2.490  1.00560.00           C  
ATOM   2515  ND1 HIS A 161      23.210 -13.310   2.544  1.00560.00           N  
ATOM   2516  CD2 HIS A 161      24.451 -15.075   2.902  1.00560.00           C  
ATOM   2517  CE1 HIS A 161      22.409 -14.269   2.967  1.00560.00           C  
ATOM   2518  NE2 HIS A 161      23.135 -15.351   3.191  1.00560.00           N  
ATOM   2519  H   HIS A 161      27.473 -11.201   1.629  1.00480.00           H  
ATOM   2520  HA  HIS A 161      25.273 -11.349   3.426  1.00480.00           H  
ATOM   2521 1HB  HIS A 161      25.371 -12.400   1.158  1.00672.00           H  
ATOM   2522 2HB  HIS A 161      26.468 -13.608   1.791  1.00672.00           H  
ATOM   2523  HD2 HIS A 161      25.295 -15.761   2.990  1.00672.00           H  
ATOM   2524  HE1 HIS A 161      21.332 -14.182   3.110  1.00672.00           H  
ATOM   2525  HE2 HIS A 161      22.784 -16.239   3.524  1.00672.00           H  
ATOM   2526  N   VAL A 162      27.844 -13.270   4.254  1.00400.00           N  
ATOM   2527  CA  VAL A 162      28.437 -13.995   5.367  1.00400.00           C  
ATOM   2528  C   VAL A 162      28.618 -13.065   6.556  1.00400.00           C  
ATOM   2529  O   VAL A 162      28.340 -13.455   7.681  1.00400.00           O  
ATOM   2530  CB  VAL A 162      29.796 -14.616   4.981  1.00560.00           C  
ATOM   2531  CG1 VAL A 162      30.498 -15.189   6.226  1.00560.00           C  
ATOM   2532  CG2 VAL A 162      29.578 -15.718   3.946  1.00560.00           C  
ATOM   2533  H   VAL A 162      28.331 -13.219   3.353  1.00480.00           H  
ATOM   2534  HA  VAL A 162      27.758 -14.798   5.653  1.00480.00           H  
ATOM   2535  HB  VAL A 162      30.437 -13.840   4.562  1.00672.00           H  
ATOM   2536 1HG1 VAL A 162      31.455 -15.616   5.929  1.00672.00           H  
ATOM   2537 2HG1 VAL A 162      30.676 -14.408   6.962  1.00672.00           H  
ATOM   2538 3HG1 VAL A 162      29.874 -15.966   6.671  1.00672.00           H  
ATOM   2539 1HG2 VAL A 162      30.537 -16.146   3.664  1.00672.00           H  
ATOM   2540 2HG2 VAL A 162      28.944 -16.495   4.370  1.00672.00           H  
ATOM   2541 3HG2 VAL A 162      29.098 -15.312   3.069  1.00672.00           H  
ATOM   2542  N   THR A 163      29.090 -11.846   6.319  1.00400.00           N  
ATOM   2543  CA  THR A 163      29.285 -10.866   7.374  1.00400.00           C  
ATOM   2544  C   THR A 163      27.974 -10.595   8.115  1.00400.00           C  
ATOM   2545  O   THR A 163      27.945 -10.656   9.350  1.00400.00           O  
ATOM   2546  CB  THR A 163      29.814  -9.540   6.771  1.00560.00           C  
ATOM   2547  OG1 THR A 163      31.091  -9.765   6.146  1.00560.00           O  
ATOM   2548  CG2 THR A 163      29.947  -8.475   7.823  1.00560.00           C  
ATOM   2549  H   THR A 163      29.357 -11.596   5.368  1.00480.00           H  
ATOM   2550  HA  THR A 163      30.012 -11.256   8.084  1.00480.00           H  
ATOM   2551  HB  THR A 163      29.121  -9.186   6.024  1.00672.00           H  
ATOM   2552  HG1 THR A 163      30.970 -10.346   5.358  1.00672.00           H  
ATOM   2553 1HG2 THR A 163      30.304  -7.578   7.349  1.00672.00           H  
ATOM   2554 2HG2 THR A 163      28.984  -8.273   8.285  1.00672.00           H  
ATOM   2555 3HG2 THR A 163      30.654  -8.797   8.581  1.00672.00           H  
ATOM   2556  N   LEU A 164      26.894 -10.377   7.351  1.00400.00           N  
ATOM   2557  CA  LEU A 164      25.539 -10.083   7.832  1.00400.00           C  
ATOM   2558  C   LEU A 164      24.941 -11.246   8.625  1.00400.00           C  
ATOM   2559  O   LEU A 164      24.107 -11.045   9.505  1.00400.00           O  
ATOM   2560  CB  LEU A 164      24.674  -9.690   6.632  1.00560.00           C  
ATOM   2561  CG  LEU A 164      25.080  -8.331   5.958  1.00560.00           C  
ATOM   2562  CD1 LEU A 164      24.362  -8.198   4.633  1.00560.00           C  
ATOM   2563  CD2 LEU A 164      24.713  -7.155   6.865  1.00560.00           C  
ATOM   2564  H   LEU A 164      27.044 -10.352   6.337  1.00480.00           H  
ATOM   2565  HA  LEU A 164      25.594  -9.243   8.507  1.00480.00           H  
ATOM   2566 1HB  LEU A 164      24.747 -10.473   5.880  1.00672.00           H  
ATOM   2567 2HB  LEU A 164      23.639  -9.617   6.957  1.00672.00           H  
ATOM   2568  HG  LEU A 164      26.144  -8.317   5.787  1.00672.00           H  
ATOM   2569 1HD1 LEU A 164      24.655  -7.285   4.163  1.00672.00           H  
ATOM   2570 2HD1 LEU A 164      24.629  -9.033   3.983  1.00672.00           H  
ATOM   2571 3HD1 LEU A 164      23.302  -8.193   4.797  1.00672.00           H  
ATOM   2572 1HD2 LEU A 164      24.992  -6.226   6.397  1.00672.00           H  
ATOM   2573 2HD2 LEU A 164      23.659  -7.165   7.023  1.00672.00           H  
ATOM   2574 3HD2 LEU A 164      25.216  -7.220   7.821  1.00672.00           H  
ATOM   2575  N   ALA A 165      25.422 -12.465   8.381  1.00400.00           N  
ATOM   2576  CA  ALA A 165      25.003 -13.626   9.159  1.00400.00           C  
ATOM   2577  C   ALA A 165      25.337 -13.422  10.649  1.00400.00           C  
ATOM   2578  O   ALA A 165      24.756 -14.078  11.516  1.00400.00           O  
ATOM   2579  CB  ALA A 165      25.678 -14.894   8.663  1.00560.00           C  
ATOM   2580  H   ALA A 165      26.039 -12.613   7.573  1.00480.00           H  
ATOM   2581  HA  ALA A 165      23.925 -13.730   9.053  1.00480.00           H  
ATOM   2582 1HB  ALA A 165      25.326 -15.743   9.246  1.00672.00           H  
ATOM   2583 2HB  ALA A 165      25.436 -15.042   7.613  1.00672.00           H  
ATOM   2584 3HB  ALA A 165      26.746 -14.804   8.777  1.00672.00           H  
ATOM   2585  N   TYR A 166      26.313 -12.548  10.935  1.00400.00           N  
ATOM   2586  CA  TYR A 166      26.744 -12.249  12.287  1.00400.00           C  
ATOM   2587  C   TYR A 166      26.275 -10.827  12.614  1.00400.00           C  
ATOM   2588  O   TYR A 166      25.680 -10.573  13.669  1.00400.00           O  
ATOM   2589  CB  TYR A 166      28.252 -12.403  12.362  1.00560.00           C  
ATOM   2590  CG  TYR A 166      28.651 -13.792  11.941  1.00560.00           C  
ATOM   2591  CD1 TYR A 166      29.197 -13.992  10.680  1.00560.00           C  
ATOM   2592  CD2 TYR A 166      28.442 -14.867  12.782  1.00560.00           C  
ATOM   2593  CE1 TYR A 166      29.537 -15.257  10.268  1.00560.00           C  
ATOM   2594  CE2 TYR A 166      28.783 -16.137  12.370  1.00560.00           C  
ATOM   2595  CZ  TYR A 166      29.329 -16.333  11.117  1.00560.00           C  
ATOM   2596  OH  TYR A 166      29.669 -17.604  10.706  1.00560.00           O  
ATOM   2597  H   TYR A 166      26.757 -12.028  10.183  1.00480.00           H  
ATOM   2598  HA  TYR A 166      26.267 -12.938  12.982  1.00480.00           H  
ATOM   2599 1HB  TYR A 166      28.734 -11.683  11.700  1.00672.00           H  
ATOM   2600 2HB  TYR A 166      28.601 -12.226  13.376  1.00672.00           H  
ATOM   2601  HD1 TYR A 166      29.351 -13.144  10.012  1.00672.00           H  
ATOM   2602  HD2 TYR A 166      28.004 -14.713  13.768  1.00672.00           H  
ATOM   2603  HE1 TYR A 166      29.962 -15.407   9.277  1.00672.00           H  
ATOM   2604  HE2 TYR A 166      28.617 -16.986  13.032  1.00672.00           H  
ATOM   2605  HH  TYR A 166      29.476 -18.231  11.408  1.00672.00           H  
ATOM   2606  N   HIS A 167      26.447  -9.901  11.662  1.00400.00           N  
ATOM   2607  CA  HIS A 167      25.958  -8.526  11.812  1.00400.00           C  
ATOM   2608  C   HIS A 167      24.485  -8.548  11.407  1.00400.00           C  
ATOM   2609  O   HIS A 167      24.088  -7.998  10.372  1.00400.00           O  
ATOM   2610  CB  HIS A 167      26.763  -7.534  10.954  1.00560.00           C  
ATOM   2611  CG  HIS A 167      28.180  -7.300  11.421  1.00560.00           C  
ATOM   2612  ND1 HIS A 167      28.535  -6.201  12.186  1.00560.00           N  
ATOM   2613  CD2 HIS A 167      29.312  -8.016  11.252  1.00560.00           C  
ATOM   2614  CE1 HIS A 167      29.834  -6.250  12.448  1.00560.00           C  
ATOM   2615  NE2 HIS A 167      30.325  -7.338  11.896  1.00560.00           N  
ATOM   2616  H   HIS A 167      26.956 -10.155  10.818  1.00480.00           H  
ATOM   2617  HA  HIS A 167      26.023  -8.210  12.852  1.00480.00           H  
ATOM   2618 1HB  HIS A 167      26.817  -7.907   9.937  1.00672.00           H  
ATOM   2619 2HB  HIS A 167      26.247  -6.579  10.924  1.00672.00           H  
ATOM   2620  HD2 HIS A 167      29.407  -8.956  10.710  1.00672.00           H  
ATOM   2621  HE1 HIS A 167      30.405  -5.518  13.029  1.00672.00           H  
ATOM   2622  HE2 HIS A 167      31.293  -7.635  11.941  1.00672.00           H  
ATOM   2623  N   PHE A 168      23.712  -9.186  12.290  1.00400.00           N  
ATOM   2624  CA  PHE A 168      22.319  -9.584  12.140  1.00400.00           C  
ATOM   2625  C   PHE A 168      21.349  -8.596  11.556  1.00400.00           C  
ATOM   2626  O   PHE A 168      21.258  -7.440  11.979  1.00400.00           O  
ATOM   2627  CB  PHE A 168      21.763  -9.994  13.504  1.00560.00           C  
ATOM   2628  CG  PHE A 168      20.311 -10.376  13.460  1.00560.00           C  
ATOM   2629  CD1 PHE A 168      19.907 -11.624  13.026  1.00560.00           C  
ATOM   2630  CD2 PHE A 168      19.337  -9.455  13.844  1.00560.00           C  
ATOM   2631  CE1 PHE A 168      18.567 -11.941  12.979  1.00560.00           C  
ATOM   2632  CE2 PHE A 168      18.008  -9.772  13.796  1.00560.00           C  
ATOM   2633  CZ  PHE A 168      17.621 -11.014  13.365  1.00560.00           C  
ATOM   2634  H   PHE A 168      24.215  -9.532  13.111  1.00480.00           H  
ATOM   2635  HA  PHE A 168      22.316 -10.462  11.491  1.00480.00           H  
ATOM   2636 1HB  PHE A 168      22.335 -10.841  13.884  1.00672.00           H  
ATOM   2637 2HB  PHE A 168      21.881  -9.173  14.207  1.00672.00           H  
ATOM   2638  HD1 PHE A 168      20.656 -12.356  12.716  1.00672.00           H  
ATOM   2639  HD2 PHE A 168      19.648  -8.462  14.179  1.00672.00           H  
ATOM   2640  HE1 PHE A 168      18.249 -12.923  12.630  1.00672.00           H  
ATOM   2641  HE2 PHE A 168      17.261  -9.040  14.095  1.00672.00           H  
ATOM   2642  HZ  PHE A 168      16.564 -11.269  13.318  1.00672.00           H  
ATOM   2643  N   GLN A 169      20.595  -9.104  10.583  1.00400.00           N  
ATOM   2644  CA  GLN A 169      19.559  -8.365   9.905  1.00400.00           C  
ATOM   2645  C   GLN A 169      18.200  -8.946  10.238  1.00400.00           C  
ATOM   2646  O   GLN A 169      18.020 -10.160  10.219  1.00400.00           O  
ATOM   2647  CB  GLN A 169      19.807  -8.419   8.405  1.00560.00           C  
ATOM   2648  CG  GLN A 169      21.136  -7.856   8.025  1.00560.00           C  
ATOM   2649  CD  GLN A 169      21.221  -6.404   8.360  1.00560.00           C  
ATOM   2650  OE1 GLN A 169      20.374  -5.608   7.947  1.00560.00           O  
ATOM   2651  NE2 GLN A 169      22.224  -6.041   9.145  1.00560.00           N  
ATOM   2652  H   GLN A 169      20.757 -10.063  10.314  1.00480.00           H  
ATOM   2653  HA  GLN A 169      19.580  -7.330  10.245  1.00480.00           H  
ATOM   2654 1HB  GLN A 169      19.796  -9.458   8.076  1.00672.00           H  
ATOM   2655 2HB  GLN A 169      19.030  -7.906   7.876  1.00672.00           H  
ATOM   2656 1HG  GLN A 169      21.931  -8.380   8.561  1.00672.00           H  
ATOM   2657 2HG  GLN A 169      21.273  -7.971   6.957  1.00672.00           H  
ATOM   2658 1HE2 GLN A 169      22.329  -5.090   9.426  1.00672.00           H  
ATOM   2659 2HE2 GLN A 169      22.899  -6.741   9.494  1.00672.00           H  
ATOM   2660  N   ALA A 170      17.219  -8.075  10.447  1.00400.00           N  
ATOM   2661  CA  ALA A 170      15.860  -8.503  10.792  1.00400.00           C  
ATOM   2662  C   ALA A 170      15.195  -9.393   9.744  1.00400.00           C  
ATOM   2663  O   ALA A 170      14.406 -10.278  10.090  1.00400.00           O  
ATOM   2664  CB  ALA A 170      14.985  -7.286  11.010  1.00560.00           C  
ATOM   2665  H   ALA A 170      17.441  -7.090  10.418  1.00480.00           H  
ATOM   2666  HA  ALA A 170      15.921  -9.070  11.719  1.00480.00           H  
ATOM   2667 1HB  ALA A 170      13.988  -7.611  11.308  1.00672.00           H  
ATOM   2668 2HB  ALA A 170      15.413  -6.658  11.790  1.00672.00           H  
ATOM   2669 3HB  ALA A 170      14.917  -6.720  10.083  1.00672.00           H  
ATOM   2670  N   SER A 171      15.472  -9.139   8.472  1.00400.00           N  
ATOM   2671  CA  SER A 171      14.855  -9.896   7.394  1.00400.00           C  
ATOM   2672  C   SER A 171      15.717  -9.809   6.145  1.00400.00           C  
ATOM   2673  O   SER A 171      16.767  -9.141   6.139  1.00400.00           O  
ATOM   2674  CB  SER A 171      13.431  -9.425   7.119  1.00560.00           C  
ATOM   2675  OG  SER A 171      13.392  -8.164   6.519  1.00560.00           O  
ATOM   2676  H   SER A 171      16.122  -8.405   8.244  1.00480.00           H  
ATOM   2677  HA  SER A 171      14.806 -10.945   7.693  1.00480.00           H  
ATOM   2678 1HB  SER A 171      12.927 -10.143   6.479  1.00672.00           H  
ATOM   2679 2HB  SER A 171      12.877  -9.396   8.056  1.00672.00           H  
ATOM   2680  HG  SER A 171      12.455  -7.952   6.426  1.00672.00           H  
ATOM   2681  N   HIS A 172      15.306 -10.511   5.086  1.00400.00           N  
ATOM   2682  CA  HIS A 172      16.116 -10.518   3.888  1.00400.00           C  
ATOM   2683  C   HIS A 172      16.160  -9.147   3.202  1.00400.00           C  
ATOM   2684  O   HIS A 172      17.121  -8.858   2.500  1.00400.00           O  
ATOM   2685  CB  HIS A 172      15.688 -11.632   2.934  1.00560.00           C  
ATOM   2686  CG  HIS A 172      16.747 -11.951   1.918  1.00560.00           C  
ATOM   2687  ND1 HIS A 172      18.016 -12.387   2.282  1.00560.00           N  
ATOM   2688  CD2 HIS A 172      16.733 -11.944   0.573  1.00560.00           C  
ATOM   2689  CE1 HIS A 172      18.733 -12.598   1.197  1.00560.00           C  
ATOM   2690  NE2 HIS A 172      17.982 -12.347   0.151  1.00560.00           N  
ATOM   2691  H   HIS A 172      14.421 -11.040   5.101  1.00480.00           H  
ATOM   2692  HA  HIS A 172      17.137 -10.755   4.171  1.00480.00           H  
ATOM   2693 1HB  HIS A 172      15.455 -12.537   3.499  1.00672.00           H  
ATOM   2694 2HB  HIS A 172      14.785 -11.335   2.401  1.00672.00           H  
ATOM   2695  HD1 HIS A 172      18.316 -12.653   3.201  1.00672.00           H  
ATOM   2696  HD2 HIS A 172      15.964 -11.701  -0.150  1.00672.00           H  
ATOM   2697  HE1 HIS A 172      19.766 -12.932   1.273  1.00672.00           H  
ATOM   2698  N   LEU A 173      15.142  -8.302   3.371  1.00400.00           N  
ATOM   2699  CA  LEU A 173      15.217  -7.005   2.711  1.00400.00           C  
ATOM   2700  C   LEU A 173      16.395  -6.173   3.230  1.00400.00           C  
ATOM   2701  O   LEU A 173      17.209  -5.764   2.409  1.00400.00           O  
ATOM   2702  CB  LEU A 173      13.885  -6.258   2.772  1.00560.00           C  
ATOM   2703  CG  LEU A 173      12.960  -6.437   1.563  1.00560.00           C  
ATOM   2704  CD1 LEU A 173      12.596  -7.929   1.360  1.00560.00           C  
ATOM   2705  CD2 LEU A 173      11.723  -5.599   1.778  1.00560.00           C  
ATOM   2706  H   LEU A 173      14.338  -8.549   3.936  1.00480.00           H  
ATOM   2707  HA  LEU A 173      15.404  -7.173   1.650  1.00480.00           H  
ATOM   2708 1HB  LEU A 173      13.323  -6.623   3.627  1.00672.00           H  
ATOM   2709 2HB  LEU A 173      14.079  -5.203   2.891  1.00672.00           H  
ATOM   2710  HG  LEU A 173      13.472  -6.092   0.671  1.00672.00           H  
ATOM   2711 1HD1 LEU A 173      11.939  -8.014   0.502  1.00672.00           H  
ATOM   2712 2HD1 LEU A 173      13.489  -8.518   1.178  1.00672.00           H  
ATOM   2713 3HD1 LEU A 173      12.087  -8.312   2.245  1.00672.00           H  
ATOM   2714 1HD2 LEU A 173      11.074  -5.694   0.915  1.00672.00           H  
ATOM   2715 2HD2 LEU A 173      11.204  -5.939   2.668  1.00672.00           H  
ATOM   2716 3HD2 LEU A 173      11.998  -4.557   1.903  1.00672.00           H  
ATOM   2717  N   PRO A 174      16.559  -5.886   4.543  1.00400.00           N  
ATOM   2718  CA  PRO A 174      17.740  -5.237   5.112  1.00400.00           C  
ATOM   2719  C   PRO A 174      19.047  -5.908   4.646  1.00400.00           C  
ATOM   2720  O   PRO A 174      20.049  -5.224   4.405  1.00400.00           O  
ATOM   2721  CB  PRO A 174      17.484  -5.382   6.614  1.00600.00           C  
ATOM   2722  CG  PRO A 174      15.978  -5.359   6.727  1.00600.00           C  
ATOM   2723  CD  PRO A 174      15.489  -6.116   5.528  1.00600.00           C  
ATOM   2724  HA  PRO A 174      17.731  -4.169   4.821  1.00480.00           H  
ATOM   2725 1HB  PRO A 174      17.905  -6.318   6.971  1.00720.00           H  
ATOM   2726 2HB  PRO A 174      17.985  -4.573   7.154  1.00720.00           H  
ATOM   2727 1HG  PRO A 174      15.653  -5.819   7.674  1.00720.00           H  
ATOM   2728 2HG  PRO A 174      15.623  -4.320   6.741  1.00720.00           H  
ATOM   2729 1HD  PRO A 174      15.410  -7.144   5.759  1.00720.00           H  
ATOM   2730 2HD  PRO A 174      14.549  -5.680   5.247  1.00720.00           H  
ATOM   2731  N   THR A 175      19.036  -7.241   4.464  1.00400.00           N  
ATOM   2732  CA  THR A 175      20.233  -7.921   3.961  1.00400.00           C  
ATOM   2733  C   THR A 175      20.543  -7.392   2.547  1.00400.00           C  
ATOM   2734  O   THR A 175      21.677  -6.984   2.252  1.00400.00           O  
ATOM   2735  CB  THR A 175      20.054  -9.460   3.929  1.00560.00           C  
ATOM   2736  OG1 THR A 175      19.856  -9.959   5.270  1.00560.00           O  
ATOM   2737  CG2 THR A 175      21.266 -10.157   3.286  1.00560.00           C  
ATOM   2738  H   THR A 175      18.218  -7.798   4.736  1.00480.00           H  
ATOM   2739  HA  THR A 175      21.071  -7.680   4.609  1.00480.00           H  
ATOM   2740  HB  THR A 175      19.191  -9.699   3.348  1.00672.00           H  
ATOM   2741  HG1 THR A 175      19.041  -9.585   5.646  1.00672.00           H  
ATOM   2742 1HG2 THR A 175      21.092 -11.230   3.268  1.00672.00           H  
ATOM   2743 2HG2 THR A 175      21.405  -9.806   2.265  1.00672.00           H  
ATOM   2744 3HG2 THR A 175      22.159  -9.954   3.857  1.00672.00           H  
ATOM   2745  N   LEU A 176      19.509  -7.396   1.695  1.00400.00           N  
ATOM   2746  CA  LEU A 176      19.604  -6.923   0.320  1.00400.00           C  
ATOM   2747  C   LEU A 176      19.947  -5.437   0.294  1.00400.00           C  
ATOM   2748  O   LEU A 176      20.661  -4.999  -0.603  1.00400.00           O  
ATOM   2749  CB  LEU A 176      18.280  -7.173  -0.425  1.00560.00           C  
ATOM   2750  CG  LEU A 176      17.892  -8.660  -0.667  1.00560.00           C  
ATOM   2751  CD1 LEU A 176      16.473  -8.721  -1.210  1.00560.00           C  
ATOM   2752  CD2 LEU A 176      18.861  -9.321  -1.622  1.00560.00           C  
ATOM   2753  H   LEU A 176      18.621  -7.787   2.028  1.00480.00           H  
ATOM   2754  HA  LEU A 176      20.413  -7.449  -0.174  1.00480.00           H  
ATOM   2755 1HB  LEU A 176      17.481  -6.708   0.132  1.00672.00           H  
ATOM   2756 2HB  LEU A 176      18.334  -6.690  -1.387  1.00672.00           H  
ATOM   2757  HG  LEU A 176      17.921  -9.186   0.272  1.00672.00           H  
ATOM   2758 1HD1 LEU A 176      16.169  -9.735  -1.351  1.00672.00           H  
ATOM   2759 2HD1 LEU A 176      15.789  -8.247  -0.510  1.00672.00           H  
ATOM   2760 3HD1 LEU A 176      16.443  -8.215  -2.136  1.00672.00           H  
ATOM   2761 1HD2 LEU A 176      18.582 -10.350  -1.757  1.00672.00           H  
ATOM   2762 2HD2 LEU A 176      18.844  -8.819  -2.574  1.00672.00           H  
ATOM   2763 3HD2 LEU A 176      19.845  -9.297  -1.224  1.00672.00           H  
ATOM   2764  N   GLU A 177      19.430  -4.656   1.259  1.00400.00           N  
ATOM   2765  CA  GLU A 177      19.733  -3.229   1.326  1.00400.00           C  
ATOM   2766  C   GLU A 177      21.228  -3.012   1.454  1.00400.00           C  
ATOM   2767  O   GLU A 177      21.789  -2.177   0.742  1.00400.00           O  
ATOM   2768  CB  GLU A 177      19.032  -2.551   2.504  1.00560.00           C  
ATOM   2769  CG  GLU A 177      19.284  -1.046   2.603  1.00560.00           C  
ATOM   2770  CD  GLU A 177      18.557  -0.400   3.736  1.00560.00           C  
ATOM   2771  OE1 GLU A 177      17.883  -1.084   4.461  1.00560.00           O  
ATOM   2772  OE2 GLU A 177      18.693   0.785   3.891  1.00560.00           O  
ATOM   2773  H   GLU A 177      18.790  -5.075   1.931  1.00480.00           H  
ATOM   2774  HA  GLU A 177      19.396  -2.759   0.406  1.00480.00           H  
ATOM   2775 1HB  GLU A 177      17.967  -2.713   2.434  1.00672.00           H  
ATOM   2776 2HB  GLU A 177      19.370  -2.992   3.431  1.00672.00           H  
ATOM   2777 1HG  GLU A 177      20.353  -0.863   2.748  1.00672.00           H  
ATOM   2778 2HG  GLU A 177      18.987  -0.574   1.669  1.00672.00           H  
ATOM   2779  N   LYS A 178      21.892  -3.764   2.334  1.00400.00           N  
ATOM   2780  CA  LYS A 178      23.334  -3.616   2.479  1.00400.00           C  
ATOM   2781  C   LYS A 178      24.062  -4.000   1.195  1.00400.00           C  
ATOM   2782  O   LYS A 178      25.035  -3.340   0.791  1.00400.00           O  
ATOM   2783  CB  LYS A 178      23.857  -4.476   3.623  1.00560.00           C  
ATOM   2784  CG  LYS A 178      25.395  -4.409   3.851  1.00560.00           C  
ATOM   2785  CD  LYS A 178      25.831  -3.045   4.334  1.00560.00           C  
ATOM   2786  CE  LYS A 178      27.292  -3.029   4.710  1.00560.00           C  
ATOM   2787  NZ  LYS A 178      27.727  -1.672   5.135  1.00560.00           N  
ATOM   2788  H   LYS A 178      21.355  -4.398   2.946  1.00480.00           H  
ATOM   2789  HA  LYS A 178      23.544  -2.569   2.690  1.00480.00           H  
ATOM   2790 1HB  LYS A 178      23.368  -4.177   4.552  1.00672.00           H  
ATOM   2791 2HB  LYS A 178      23.569  -5.503   3.433  1.00672.00           H  
ATOM   2792 1HG  LYS A 178      25.700  -5.151   4.572  1.00672.00           H  
ATOM   2793 2HG  LYS A 178      25.913  -4.630   2.917  1.00672.00           H  
ATOM   2794 1HD  LYS A 178      25.689  -2.316   3.537  1.00672.00           H  
ATOM   2795 2HD  LYS A 178      25.230  -2.742   5.192  1.00672.00           H  
ATOM   2796 1HE  LYS A 178      27.462  -3.728   5.526  1.00672.00           H  
ATOM   2797 2HE  LYS A 178      27.887  -3.337   3.848  1.00672.00           H  
ATOM   2798 1HZ  LYS A 178      28.703  -1.705   5.368  1.00672.00           H  
ATOM   2799 2HZ  LYS A 178      27.581  -1.018   4.374  1.00672.00           H  
ATOM   2800 3HZ  LYS A 178      27.192  -1.373   5.939  1.00672.00           H  
ATOM   2801  N   LEU A 179      23.621  -5.078   0.547  1.00400.00           N  
ATOM   2802  CA  LEU A 179      24.306  -5.487  -0.664  1.00400.00           C  
ATOM   2803  C   LEU A 179      24.148  -4.380  -1.711  1.00400.00           C  
ATOM   2804  O   LEU A 179      25.092  -4.043  -2.440  1.00400.00           O  
ATOM   2805  CB  LEU A 179      23.692  -6.777  -1.218  1.00560.00           C  
ATOM   2806  CG  LEU A 179      23.795  -8.067  -0.356  1.00560.00           C  
ATOM   2807  CD1 LEU A 179      23.037  -9.160  -1.064  1.00560.00           C  
ATOM   2808  CD2 LEU A 179      25.216  -8.447  -0.098  1.00560.00           C  
ATOM   2809  H   LEU A 179      22.844  -5.624   0.943  1.00480.00           H  
ATOM   2810  HA  LEU A 179      25.363  -5.613  -0.458  1.00480.00           H  
ATOM   2811 1HB  LEU A 179      22.634  -6.594  -1.397  1.00672.00           H  
ATOM   2812 2HB  LEU A 179      24.164  -6.991  -2.174  1.00672.00           H  
ATOM   2813  HG  LEU A 179      23.306  -7.894   0.598  1.00672.00           H  
ATOM   2814 1HD1 LEU A 179      23.058 -10.070  -0.463  1.00672.00           H  
ATOM   2815 2HD1 LEU A 179      22.021  -8.846  -1.206  1.00672.00           H  
ATOM   2816 3HD1 LEU A 179      23.490  -9.358  -2.031  1.00672.00           H  
ATOM   2817 1HD2 LEU A 179      25.251  -9.353   0.514  1.00672.00           H  
ATOM   2818 2HD2 LEU A 179      25.724  -8.627  -1.031  1.00672.00           H  
ATOM   2819 3HD2 LEU A 179      25.696  -7.649   0.436  1.00672.00           H  
ATOM   2820  N   ALA A 180      22.943  -3.801  -1.759  1.00400.00           N  
ATOM   2821  CA  ALA A 180      22.578  -2.729  -2.665  1.00400.00           C  
ATOM   2822  C   ALA A 180      23.416  -1.479  -2.442  1.00400.00           C  
ATOM   2823  O   ALA A 180      23.877  -0.862  -3.401  1.00400.00           O  
ATOM   2824  CB  ALA A 180      21.125  -2.405  -2.484  1.00560.00           C  
ATOM   2825  H   ALA A 180      22.209  -4.165  -1.150  1.00480.00           H  
ATOM   2826  HA  ALA A 180      22.741  -3.069  -3.687  1.00480.00           H  
ATOM   2827 1HB  ALA A 180      20.890  -1.648  -3.143  1.00672.00           H  
ATOM   2828 2HB  ALA A 180      20.529  -3.283  -2.689  1.00672.00           H  
ATOM   2829 3HB  ALA A 180      20.929  -2.068  -1.490  1.00672.00           H  
ATOM   2830  N   GLN A 181      23.718  -1.152  -1.180  1.00400.00           N  
ATOM   2831  CA  GLN A 181      24.547   0.017  -0.886  1.00400.00           C  
ATOM   2832  C   GLN A 181      25.910  -0.114  -1.551  1.00400.00           C  
ATOM   2833  O   GLN A 181      26.496   0.888  -1.969  1.00400.00           O  
ATOM   2834  CB  GLN A 181      24.724   0.215   0.622  1.00560.00           C  
ATOM   2835  CG  GLN A 181      23.472   0.696   1.346  1.00560.00           C  
ATOM   2836  CD  GLN A 181      23.638   0.752   2.854  1.00560.00           C  
ATOM   2837  OE1 GLN A 181      24.421  -0.020   3.427  1.00560.00           O  
ATOM   2838  NE2 GLN A 181      22.937   1.676   3.501  1.00560.00           N  
ATOM   2839  H   GLN A 181      23.271  -1.673  -0.418  1.00480.00           H  
ATOM   2840  HA  GLN A 181      24.057   0.901  -1.294  1.00480.00           H  
ATOM   2841 1HB  GLN A 181      25.040  -0.729   1.071  1.00672.00           H  
ATOM   2842 2HB  GLN A 181      25.515   0.942   0.801  1.00672.00           H  
ATOM   2843 1HG  GLN A 181      23.237   1.701   1.005  1.00672.00           H  
ATOM   2844 2HG  GLN A 181      22.646   0.046   1.116  1.00672.00           H  
ATOM   2845 1HE2 GLN A 181      23.013   1.770   4.490  1.00672.00           H  
ATOM   2846 2HE2 GLN A 181      22.325   2.328   2.985  1.00672.00           H  
ATOM   2847  N   ASN A 182      26.426  -1.342  -1.632  1.00400.00           N  
ATOM   2848  CA  ASN A 182      27.704  -1.558  -2.295  1.00400.00           C  
ATOM   2849  C   ASN A 182      27.550  -1.561  -3.832  1.00400.00           C  
ATOM   2850  O   ASN A 182      28.387  -0.984  -4.547  1.00400.00           O  
ATOM   2851  CB  ASN A 182      28.338  -2.814  -1.775  1.00560.00           C  
ATOM   2852  CG  ASN A 182      28.888  -2.616  -0.383  1.00560.00           C  
ATOM   2853  OD1 ASN A 182      29.979  -2.053  -0.212  1.00560.00           O  
ATOM   2854  ND2 ASN A 182      28.159  -3.036   0.617  1.00560.00           N  
ATOM   2855  H   ASN A 182      25.915  -2.121  -1.197  1.00480.00           H  
ATOM   2856  HA  ASN A 182      28.362  -0.728  -2.039  1.00480.00           H  
ATOM   2857 1HB  ASN A 182      27.606  -3.626  -1.756  1.00672.00           H  
ATOM   2858 2HB  ASN A 182      29.132  -3.101  -2.445  1.00672.00           H  
ATOM   2859 1HD2 ASN A 182      28.487  -2.920   1.548  1.00672.00           H  
ATOM   2860 2HD2 ASN A 182      27.261  -3.468   0.454  1.00672.00           H  
ATOM   2861  N   ILE A 183      26.443  -2.125  -4.345  1.00400.00           N  
ATOM   2862  CA  ILE A 183      26.195  -2.130  -5.798  1.00400.00           C  
ATOM   2863  C   ILE A 183      26.076  -0.698  -6.278  1.00400.00           C  
ATOM   2864  O   ILE A 183      26.537  -0.354  -7.351  1.00400.00           O  
ATOM   2865  CB  ILE A 183      24.944  -2.904  -6.264  1.00560.00           C  
ATOM   2866  CG1 ILE A 183      25.050  -4.420  -5.931  1.00560.00           C  
ATOM   2867  CG2 ILE A 183      24.791  -2.693  -7.817  1.00560.00           C  
ATOM   2868  CD1 ILE A 183      26.201  -5.179  -6.549  1.00560.00           C  
ATOM   2869  H   ILE A 183      25.806  -2.619  -3.708  1.00480.00           H  
ATOM   2870  HA  ILE A 183      27.059  -2.554  -6.299  1.00480.00           H  
ATOM   2871  HB  ILE A 183      24.050  -2.530  -5.756  1.00672.00           H  
ATOM   2872 1HG1 ILE A 183      25.121  -4.521  -4.858  1.00672.00           H  
ATOM   2873 2HG1 ILE A 183      24.131  -4.890  -6.261  1.00672.00           H  
ATOM   2874 1HG2 ILE A 183      23.953  -3.224  -8.163  1.00672.00           H  
ATOM   2875 2HG2 ILE A 183      24.651  -1.648  -8.064  1.00672.00           H  
ATOM   2876 3HG2 ILE A 183      25.678  -3.050  -8.340  1.00672.00           H  
ATOM   2877 1HD1 ILE A 183      26.153  -6.213  -6.238  1.00672.00           H  
ATOM   2878 2HD1 ILE A 183      26.145  -5.134  -7.634  1.00672.00           H  
ATOM   2879 3HD1 ILE A 183      27.144  -4.763  -6.221  1.00672.00           H  
ATOM   2880  N   ASP A 184      25.482   0.152  -5.465  1.00400.00           N  
ATOM   2881  CA  ASP A 184      25.265   1.553  -5.779  1.00400.00           C  
ATOM   2882  C   ASP A 184      26.570   2.317  -6.065  1.00400.00           C  
ATOM   2883  O   ASP A 184      26.528   3.459  -6.523  1.00400.00           O  
ATOM   2884  CB  ASP A 184      24.494   2.199  -4.644  1.00560.00           C  
ATOM   2885  CG  ASP A 184      23.891   3.507  -5.002  1.00560.00           C  
ATOM   2886  OD1 ASP A 184      23.183   3.562  -5.982  1.00560.00           O  
ATOM   2887  OD2 ASP A 184      24.129   4.483  -4.290  1.00560.00           O  
ATOM   2888  H   ASP A 184      25.096  -0.212  -4.593  1.00480.00           H  
ATOM   2889  HA  ASP A 184      24.649   1.602  -6.667  1.00480.00           H  
ATOM   2890 1HB  ASP A 184      23.702   1.526  -4.327  1.00672.00           H  
ATOM   2891 2HB  ASP A 184      25.164   2.328  -3.790  1.00672.00           H  
ATOM   2892  N   VAL A 185      27.720   1.721  -5.734  1.00400.00           N  
ATOM   2893  CA  VAL A 185      29.019   2.287  -6.023  1.00400.00           C  
ATOM   2894  C   VAL A 185      29.518   1.508  -7.248  1.00400.00           C  
ATOM   2895  O   VAL A 185      29.929   2.089  -8.256  1.00400.00           O  
ATOM   2896  CB  VAL A 185      29.983   2.146  -4.837  1.00560.00           C  
ATOM   2897  CG1 VAL A 185      31.370   2.705  -5.221  1.00560.00           C  
ATOM   2898  CG2 VAL A 185      29.388   2.869  -3.638  1.00560.00           C  
ATOM   2899  H   VAL A 185      27.694   0.789  -5.321  1.00480.00           H  
ATOM   2900  HA  VAL A 185      28.916   3.340  -6.284  1.00480.00           H  
ATOM   2901  HB  VAL A 185      30.107   1.088  -4.595  1.00672.00           H  
ATOM   2902 1HG1 VAL A 185      32.048   2.595  -4.375  1.00672.00           H  
ATOM   2903 2HG1 VAL A 185      31.770   2.158  -6.074  1.00672.00           H  
ATOM   2904 3HG1 VAL A 185      31.276   3.762  -5.478  1.00672.00           H  
ATOM   2905 1HG2 VAL A 185      30.055   2.767  -2.783  1.00672.00           H  
ATOM   2906 2HG2 VAL A 185      29.261   3.917  -3.877  1.00672.00           H  
ATOM   2907 3HG2 VAL A 185      28.414   2.432  -3.390  1.00672.00           H  
ATOM   2908  N   LYS A 186      29.461   0.170  -7.183  1.00400.00           N  
ATOM   2909  CA  LYS A 186      29.864  -0.665  -8.319  1.00400.00           C  
ATOM   2910  C   LYS A 186      28.660  -0.792  -9.250  1.00400.00           C  
ATOM   2911  O   LYS A 186      28.150  -1.883  -9.507  1.00400.00           O  
ATOM   2912  CB  LYS A 186      30.307  -2.052  -7.854  1.00560.00           C  
ATOM   2913  CG  LYS A 186      31.577  -2.071  -7.039  1.00560.00           C  
ATOM   2914  CD  LYS A 186      31.913  -3.494  -6.603  1.00560.00           C  
ATOM   2915  CE  LYS A 186      33.268  -3.576  -5.914  1.00560.00           C  
ATOM   2916  NZ  LYS A 186      33.323  -2.741  -4.670  1.00560.00           N  
ATOM   2917  H   LYS A 186      29.104  -0.273  -6.333  1.00480.00           H  
ATOM   2918  HA  LYS A 186      30.676  -0.181  -8.862  1.00480.00           H  
ATOM   2919 1HB  LYS A 186      29.513  -2.500  -7.250  1.00672.00           H  
ATOM   2920 2HB  LYS A 186      30.464  -2.699  -8.723  1.00672.00           H  
ATOM   2921 1HG  LYS A 186      32.395  -1.672  -7.644  1.00672.00           H  
ATOM   2922 2HG  LYS A 186      31.438  -1.433  -6.168  1.00672.00           H  
ATOM   2923 1HD  LYS A 186      31.142  -3.864  -5.924  1.00672.00           H  
ATOM   2924 2HD  LYS A 186      31.937  -4.144  -7.487  1.00672.00           H  
ATOM   2925 1HE  LYS A 186      33.459  -4.619  -5.649  1.00672.00           H  
ATOM   2926 2HE  LYS A 186      34.047  -3.241  -6.606  1.00672.00           H  
ATOM   2927 1HZ  LYS A 186      34.234  -2.838  -4.247  1.00672.00           H  
ATOM   2928 2HZ  LYS A 186      33.163  -1.771  -4.900  1.00672.00           H  
ATOM   2929 3HZ  LYS A 186      32.611  -3.043  -4.015  1.00672.00           H  
ATOM   2930  N   LEU A 187      28.267   0.334  -9.822  1.00400.00           N  
ATOM   2931  CA  LEU A 187      27.027   0.462 -10.579  1.00400.00           C  
ATOM   2932  C   LEU A 187      26.936  -0.421 -11.793  1.00400.00           C  
ATOM   2933  O   LEU A 187      25.862  -0.911 -12.134  1.00400.00           O  
ATOM   2934  CB  LEU A 187      26.841   1.914 -11.003  1.00560.00           C  
ATOM   2935  CG  LEU A 187      26.544   2.918  -9.911  1.00560.00           C  
ATOM   2936  CD1 LEU A 187      26.619   4.285 -10.503  1.00560.00           C  
ATOM   2937  CD2 LEU A 187      25.146   2.668  -9.355  1.00560.00           C  
ATOM   2938  H   LEU A 187      28.824   1.157  -9.596  1.00480.00           H  
ATOM   2939  HA  LEU A 187      26.219   0.166  -9.919  1.00480.00           H  
ATOM   2940 1HB  LEU A 187      27.724   2.244 -11.544  1.00672.00           H  
ATOM   2941 2HB  LEU A 187      25.999   1.949 -11.658  1.00672.00           H  
ATOM   2942  HG  LEU A 187      27.278   2.838  -9.104  1.00672.00           H  
ATOM   2943 1HD1 LEU A 187      26.393   5.008  -9.747  1.00672.00           H  
ATOM   2944 2HD1 LEU A 187      27.618   4.462 -10.893  1.00672.00           H  
ATOM   2945 3HD1 LEU A 187      25.888   4.368 -11.305  1.00672.00           H  
ATOM   2946 1HD2 LEU A 187      24.923   3.406  -8.580  1.00672.00           H  
ATOM   2947 2HD2 LEU A 187      24.412   2.758 -10.158  1.00672.00           H  
ATOM   2948 3HD2 LEU A 187      25.079   1.685  -8.922  1.00672.00           H  
ATOM   2949  N   GLY A 188      28.062  -0.656 -12.450  1.00400.00           N  
ATOM   2950  CA  GLY A 188      28.062  -1.497 -13.637  1.00400.00           C  
ATOM   2951  C   GLY A 188      28.154  -2.973 -13.252  1.00400.00           C  
ATOM   2952  O   GLY A 188      28.222  -3.842 -14.123  1.00400.00           O  
ATOM   2953  H   GLY A 188      28.926  -0.228 -12.137  1.00480.00           H  
ATOM   2954 1HA  GLY A 188      27.154  -1.319 -14.215  1.00480.00           H  
ATOM   2955 2HA  GLY A 188      28.908  -1.230 -14.270  1.00480.00           H  
ATOM   2956  N   CYS A 189      28.189  -3.244 -11.935  1.00400.00           N  
ATOM   2957  CA  CYS A 189      28.323  -4.566 -11.347  1.00400.00           C  
ATOM   2958  C   CYS A 189      29.589  -5.265 -11.823  1.00400.00           C  
ATOM   2959  O   CYS A 189      29.587  -6.464 -12.109  1.00400.00           O  
ATOM   2960  CB  CYS A 189      27.086  -5.399 -11.660  1.00560.00           C  
ATOM   2961  SG  CYS A 189      25.566  -4.639 -11.040  1.00560.00           S  
ATOM   2962  H   CYS A 189      28.107  -2.479 -11.265  1.00480.00           H  
ATOM   2963  HA  CYS A 189      28.387  -4.444 -10.264  1.00480.00           H  
ATOM   2964 1HB  CYS A 189      26.988  -5.536 -12.735  1.00672.00           H  
ATOM   2965 2HB  CYS A 189      27.184  -6.381 -11.209  1.00672.00           H  
ATOM   2966  HG  CYS A 189      25.792  -3.437 -11.579  1.00672.00           H  
ATOM   2967  N   ASP A 190      30.659  -4.491 -11.967  1.00400.00           N  
ATOM   2968  CA  ASP A 190      31.948  -5.002 -12.363  1.00400.00           C  
ATOM   2969  C   ASP A 190      32.764  -5.241 -11.098  1.00400.00           C  
ATOM   2970  O   ASP A 190      32.222  -5.279  -9.992  1.00400.00           O  
ATOM   2971  CB  ASP A 190      32.635  -4.081 -13.384  1.00560.00           C  
ATOM   2972  CG  ASP A 190      33.032  -2.755 -12.848  1.00560.00           C  
ATOM   2973  OD1 ASP A 190      33.122  -2.637 -11.647  1.00560.00           O  
ATOM   2974  OD2 ASP A 190      33.207  -1.851 -13.625  1.00560.00           O  
ATOM   2975  H   ASP A 190      30.601  -3.509 -11.732  1.00480.00           H  
ATOM   2976  HA  ASP A 190      31.807  -5.966 -12.854  1.00480.00           H  
ATOM   2977 1HB  ASP A 190      33.514  -4.570 -13.794  1.00672.00           H  
ATOM   2978 2HB  ASP A 190      31.949  -3.918 -14.218  1.00672.00           H  
ATOM   2979  N   TRP A 191      34.043  -5.489 -11.277  1.00400.00           N  
ATOM   2980  CA  TRP A 191      34.970  -5.828 -10.216  1.00400.00           C  
ATOM   2981  C   TRP A 191      35.822  -4.706  -9.634  1.00400.00           C  
ATOM   2982  O   TRP A 191      36.705  -5.001  -8.831  1.00400.00           O  
ATOM   2983  CB  TRP A 191      35.904  -6.911 -10.770  1.00560.00           C  
ATOM   2984  CG  TRP A 191      36.485  -6.525 -12.088  1.00560.00           C  
ATOM   2985  CD1 TRP A 191      37.638  -5.843 -12.328  1.00560.00           C  
ATOM   2986  CD2 TRP A 191      35.891  -6.781 -13.387  1.00560.00           C  
ATOM   2987  NE1 TRP A 191      37.804  -5.660 -13.684  1.00560.00           N  
ATOM   2988  CE2 TRP A 191      36.741  -6.224 -14.341  1.00560.00           C  
ATOM   2989  CE3 TRP A 191      34.711  -7.426 -13.806  1.00560.00           C  
ATOM   2990  CZ2 TRP A 191      36.460  -6.286 -15.695  1.00560.00           C  
ATOM   2991  CZ3 TRP A 191      34.431  -7.485 -15.156  1.00560.00           C  
ATOM   2992  CH2 TRP A 191      35.282  -6.931 -16.078  1.00560.00           C  
ATOM   2993  H   TRP A 191      34.409  -5.426 -12.213  1.00480.00           H  
ATOM   2994  HA  TRP A 191      34.383  -6.227  -9.393  1.00480.00           H  
ATOM   2995 1HB  TRP A 191      36.718  -7.101 -10.067  1.00672.00           H  
ATOM   2996 2HB  TRP A 191      35.364  -7.832 -10.917  1.00672.00           H  
ATOM   2997  HD1 TRP A 191      38.332  -5.494 -11.562  1.00672.00           H  
ATOM   2998  HE1 TRP A 191      38.585  -5.185 -14.120  1.00672.00           H  
ATOM   2999  HE3 TRP A 191      34.027  -7.872 -13.084  1.00672.00           H  
ATOM   3000  HZ2 TRP A 191      37.122  -5.851 -16.446  1.00672.00           H  
ATOM   3001  HZ3 TRP A 191      33.517  -7.986 -15.472  1.00672.00           H  
ATOM   3002  HH2 TRP A 191      35.030  -6.997 -17.137  1.00672.00           H  
ATOM   3003  N   VAL A 192      35.657  -3.450 -10.064  1.00400.00           N  
ATOM   3004  CA  VAL A 192      36.625  -2.463  -9.566  1.00400.00           C  
ATOM   3005  C   VAL A 192      36.075  -1.077  -9.218  1.00400.00           C  
ATOM   3006  O   VAL A 192      35.189  -0.552  -9.888  1.00400.00           O  
ATOM   3007  CB  VAL A 192      37.758  -2.362 -10.618  1.00560.00           C  
ATOM   3008  CG1 VAL A 192      37.204  -1.804 -11.933  1.00560.00           C  
ATOM   3009  CG2 VAL A 192      38.931  -1.553 -10.101  1.00560.00           C  
ATOM   3010  H   VAL A 192      34.865  -3.196 -10.687  1.00480.00           H  
ATOM   3011  HA  VAL A 192      37.065  -2.858  -8.651  1.00480.00           H  
ATOM   3012  HB  VAL A 192      38.109  -3.358 -10.817  1.00672.00           H  
ATOM   3013 1HG1 VAL A 192      37.995  -1.786 -12.677  1.00672.00           H  
ATOM   3014 2HG1 VAL A 192      36.389  -2.437 -12.289  1.00672.00           H  
ATOM   3015 3HG1 VAL A 192      36.830  -0.788 -11.785  1.00672.00           H  
ATOM   3016 1HG2 VAL A 192      39.720  -1.550 -10.845  1.00672.00           H  
ATOM   3017 2HG2 VAL A 192      38.648  -0.548  -9.903  1.00672.00           H  
ATOM   3018 3HG2 VAL A 192      39.306  -2.006  -9.189  1.00672.00           H  
ATOM   3019  N   ALA A 193      36.639  -0.454  -8.180  1.00400.00           N  
ATOM   3020  CA  ALA A 193      36.279   0.921  -7.880  1.00400.00           C  
ATOM   3021  C   ALA A 193      36.659   1.789  -9.075  1.00400.00           C  
ATOM   3022  O   ALA A 193      37.726   1.609  -9.662  1.00400.00           O  
ATOM   3023  CB  ALA A 193      36.985   1.407  -6.632  1.00560.00           C  
ATOM   3024  H   ALA A 193      37.347  -0.935  -7.613  1.00480.00           H  
ATOM   3025  HA  ALA A 193      35.200   0.975  -7.738  1.00480.00           H  
ATOM   3026 1HB  ALA A 193      36.699   2.435  -6.431  1.00672.00           H  
ATOM   3027 2HB  ALA A 193      36.712   0.777  -5.787  1.00672.00           H  
ATOM   3028 3HB  ALA A 193      38.050   1.353  -6.799  1.00672.00           H  
ATOM   3029  N   THR A 194      35.851   2.783  -9.393  1.00400.00           N  
ATOM   3030  CA  THR A 194      36.169   3.618 -10.546  1.00400.00           C  
ATOM   3031  C   THR A 194      35.654   5.040 -10.507  1.00400.00           C  
ATOM   3032  O   THR A 194      34.629   5.332  -9.879  1.00400.00           O  
ATOM   3033  CB  THR A 194      35.678   2.930 -11.823  1.00560.00           C  
ATOM   3034  OG1 THR A 194      36.018   3.754 -12.971  1.00560.00           O  
ATOM   3035  CG2 THR A 194      34.169   2.669 -11.739  1.00560.00           C  
ATOM   3036  H   THR A 194      34.984   2.903  -8.888  1.00480.00           H  
ATOM   3037  HA  THR A 194      37.256   3.681 -10.611  1.00480.00           H  
ATOM   3038  HB  THR A 194      36.190   1.968 -11.927  1.00672.00           H  
ATOM   3039  HG1 THR A 194      35.957   3.209 -13.772  1.00672.00           H  
ATOM   3040 1HG2 THR A 194      33.840   2.165 -12.643  1.00672.00           H  
ATOM   3041 2HG2 THR A 194      33.952   2.030 -10.880  1.00672.00           H  
ATOM   3042 3HG2 THR A 194      33.641   3.596 -11.629  1.00672.00           H  
ATOM   3043  N   ILE A 195      36.361   5.919 -11.237  1.00400.00           N  
ATOM   3044  CA  ILE A 195      35.980   7.327 -11.396  1.00400.00           C  
ATOM   3045  C   ILE A 195      34.638   7.424 -12.122  1.00400.00           C  
ATOM   3046  O   ILE A 195      33.847   8.335 -11.879  1.00400.00           O  
ATOM   3047  CB  ILE A 195      37.086   8.148 -12.122  1.00560.00           C  
ATOM   3048  CG1 ILE A 195      37.312   7.629 -13.603  1.00560.00           C  
ATOM   3049  CG2 ILE A 195      38.388   8.092 -11.299  1.00560.00           C  
ATOM   3050  CD1 ILE A 195      38.231   8.494 -14.451  1.00560.00           C  
ATOM   3051  H   ILE A 195      37.180   5.559 -11.712  1.00480.00           H  
ATOM   3052  HA  ILE A 195      35.856   7.757 -10.404  1.00480.00           H  
ATOM   3053  HB  ILE A 195      36.762   9.187 -12.192  1.00672.00           H  
ATOM   3054 1HG1 ILE A 195      37.723   6.621 -13.572  1.00672.00           H  
ATOM   3055 2HG1 ILE A 195      36.365   7.608 -14.124  1.00672.00           H  
ATOM   3056 1HG2 ILE A 195      39.161   8.691 -11.768  1.00672.00           H  
ATOM   3057 2HG2 ILE A 195      38.202   8.482 -10.304  1.00672.00           H  
ATOM   3058 3HG2 ILE A 195      38.730   7.064 -11.221  1.00672.00           H  
ATOM   3059 1HD1 ILE A 195      38.309   8.065 -15.452  1.00672.00           H  
ATOM   3060 2HD1 ILE A 195      37.818   9.501 -14.525  1.00672.00           H  
ATOM   3061 3HD1 ILE A 195      39.218   8.542 -14.017  1.00672.00           H  
ATOM   3062  N   PHE A 196      34.343   6.416 -12.944  1.00400.00           N  
ATOM   3063  CA  PHE A 196      33.058   6.313 -13.620  1.00400.00           C  
ATOM   3064  C   PHE A 196      31.892   6.472 -12.649  1.00400.00           C  
ATOM   3065  O   PHE A 196      30.899   7.139 -12.956  1.00400.00           O  
ATOM   3066  CB  PHE A 196      32.964   5.011 -14.394  1.00560.00           C  
ATOM   3067  CG  PHE A 196      31.634   4.730 -14.931  1.00560.00           C  
ATOM   3068  CD1 PHE A 196      31.153   5.358 -16.061  1.00560.00           C  
ATOM   3069  CD2 PHE A 196      30.844   3.800 -14.288  1.00560.00           C  
ATOM   3070  CE1 PHE A 196      29.900   5.058 -16.536  1.00560.00           C  
ATOM   3071  CE2 PHE A 196      29.618   3.499 -14.753  1.00560.00           C  
ATOM   3072  CZ  PHE A 196      29.134   4.125 -15.884  1.00560.00           C  
ATOM   3073  H   PHE A 196      35.053   5.704 -13.130  1.00480.00           H  
ATOM   3074  HA  PHE A 196      32.999   7.131 -14.343  1.00480.00           H  
ATOM   3075 1HB  PHE A 196      33.661   5.044 -15.226  1.00672.00           H  
ATOM   3076 2HB  PHE A 196      33.249   4.203 -13.782  1.00672.00           H  
ATOM   3077  HD1 PHE A 196      31.773   6.096 -16.569  1.00672.00           H  
ATOM   3078  HD2 PHE A 196      31.221   3.304 -13.389  1.00672.00           H  
ATOM   3079  HE1 PHE A 196      29.519   5.555 -17.425  1.00672.00           H  
ATOM   3080  HE2 PHE A 196      29.021   2.764 -14.230  1.00672.00           H  
ATOM   3081  HZ  PHE A 196      28.145   3.882 -16.258  1.00672.00           H  
ATOM   3082  N   SER A 197      31.991   5.854 -11.471  1.00400.00           N  
ATOM   3083  CA  SER A 197      30.912   5.860 -10.512  1.00400.00           C  
ATOM   3084  C   SER A 197      30.854   7.176  -9.753  1.00400.00           C  
ATOM   3085  O   SER A 197      30.011   7.359  -8.898  1.00400.00           O  
ATOM   3086  CB  SER A 197      31.033   4.702  -9.548  1.00560.00           C  
ATOM   3087  OG  SER A 197      30.877   3.476 -10.207  1.00560.00           O  
ATOM   3088  H   SER A 197      32.844   5.372 -11.193  1.00480.00           H  
ATOM   3089  HA  SER A 197      29.977   5.742 -11.058  1.00480.00           H  
ATOM   3090 1HB  SER A 197      32.007   4.739  -9.059  1.00672.00           H  
ATOM   3091 2HB  SER A 197      30.275   4.791  -8.776  1.00672.00           H  
ATOM   3092  HG  SER A 197      30.818   2.809  -9.499  1.00672.00           H  
ATOM   3093  N   ARG A 198      31.755   8.104 -10.020  1.00400.00           N  
ATOM   3094  CA  ARG A 198      31.647   9.404  -9.390  1.00400.00           C  
ATOM   3095  C   ARG A 198      30.995  10.306 -10.441  1.00400.00           C  
ATOM   3096  O   ARG A 198      30.098  11.099 -10.131  1.00400.00           O  
ATOM   3097  CB  ARG A 198      32.998   9.928  -8.944  1.00560.00           C  
ATOM   3098  CG  ARG A 198      33.432   9.491  -7.548  1.00560.00           C  
ATOM   3099  CD  ARG A 198      33.860   8.058  -7.517  1.00560.00           C  
ATOM   3100  NE  ARG A 198      34.428   7.700  -6.236  1.00560.00           N  
ATOM   3101  CZ  ARG A 198      34.967   6.501  -5.936  1.00560.00           C  
ATOM   3102  NH1 ARG A 198      35.022   5.549  -6.845  1.00560.00           N  
ATOM   3103  NH2 ARG A 198      35.447   6.284  -4.720  1.00560.00           N  
ATOM   3104  H   ARG A 198      32.484   7.939 -10.708  1.00480.00           H  
ATOM   3105  HA  ARG A 198      30.992   9.346  -8.523  1.00480.00           H  
ATOM   3106 1HB  ARG A 198      33.755   9.578  -9.638  1.00672.00           H  
ATOM   3107 2HB  ARG A 198      33.018  10.991  -8.987  1.00672.00           H  
ATOM   3108 1HG  ARG A 198      34.245  10.116  -7.194  1.00672.00           H  
ATOM   3109 2HG  ARG A 198      32.585   9.594  -6.871  1.00672.00           H  
ATOM   3110 1HD  ARG A 198      32.991   7.427  -7.673  1.00672.00           H  
ATOM   3111 2HD  ARG A 198      34.584   7.853  -8.294  1.00672.00           H  
ATOM   3112  HE  ARG A 198      34.408   8.400  -5.510  1.00672.00           H  
ATOM   3113 1HH1 ARG A 198      34.649   5.709  -7.789  1.00672.00           H  
ATOM   3114 2HH1 ARG A 198      35.428   4.661  -6.610  1.00672.00           H  
ATOM   3115 1HH2 ARG A 198      35.403   7.012  -4.020  1.00672.00           H  
ATOM   3116 2HH2 ARG A 198      35.854   5.392  -4.485  1.00672.00           H  
ATOM   3117  N   ASP A 199      31.342  10.074 -11.720  1.00400.00           N  
ATOM   3118  CA  ASP A 199      30.803  10.855 -12.834  1.00400.00           C  
ATOM   3119  C   ASP A 199      29.279  10.784 -12.874  1.00400.00           C  
ATOM   3120  O   ASP A 199      28.615  11.771 -13.196  1.00400.00           O  
ATOM   3121  CB  ASP A 199      31.319  10.344 -14.184  1.00560.00           C  
ATOM   3122  CG  ASP A 199      32.792  10.625 -14.481  1.00560.00           C  
ATOM   3123  OD1 ASP A 199      33.407  11.423 -13.815  1.00560.00           O  
ATOM   3124  OD2 ASP A 199      33.286  10.016 -15.397  1.00560.00           O  
ATOM   3125  H   ASP A 199      32.097   9.410 -11.908  1.00480.00           H  
ATOM   3126  HA  ASP A 199      31.102  11.887 -12.715  1.00480.00           H  
ATOM   3127 1HB  ASP A 199      31.163   9.270 -14.238  1.00672.00           H  
ATOM   3128 2HB  ASP A 199      30.720  10.789 -14.974  1.00672.00           H  
ATOM   3129  N   ILE A 200      28.722   9.620 -12.519  1.00400.00           N  
ATOM   3130  CA  ILE A 200      27.270   9.436 -12.536  1.00400.00           C  
ATOM   3131  C   ILE A 200      26.631   9.246 -11.147  1.00400.00           C  
ATOM   3132  O   ILE A 200      25.608   8.562 -11.042  1.00400.00           O  
ATOM   3133  CB  ILE A 200      26.854   8.265 -13.470  1.00560.00           C  
ATOM   3134  CG1 ILE A 200      27.505   6.926 -13.028  1.00560.00           C  
ATOM   3135  CG2 ILE A 200      27.290   8.622 -14.902  1.00560.00           C  
ATOM   3136  CD1 ILE A 200      26.931   5.680 -13.690  1.00560.00           C  
ATOM   3137  H   ILE A 200      29.348   8.838 -12.303  1.00480.00           H  
ATOM   3138  HA  ILE A 200      26.830  10.338 -12.957  1.00480.00           H  
ATOM   3139  HB  ILE A 200      25.771   8.137 -13.441  1.00672.00           H  
ATOM   3140 1HG1 ILE A 200      28.549   6.958 -13.275  1.00672.00           H  
ATOM   3141 2HG1 ILE A 200      27.404   6.819 -11.952  1.00672.00           H  
ATOM   3142 1HG2 ILE A 200      27.009   7.848 -15.595  1.00672.00           H  
ATOM   3143 2HG2 ILE A 200      26.813   9.554 -15.196  1.00672.00           H  
ATOM   3144 3HG2 ILE A 200      28.371   8.746 -14.932  1.00672.00           H  
ATOM   3145 1HD1 ILE A 200      27.465   4.814 -13.319  1.00672.00           H  
ATOM   3146 2HD1 ILE A 200      25.880   5.589 -13.443  1.00672.00           H  
ATOM   3147 3HD1 ILE A 200      27.046   5.730 -14.756  1.00672.00           H  
ATOM   3148  N   ARG A 201      27.238   9.802 -10.086  1.00400.00           N  
ATOM   3149  CA  ARG A 201      26.638   9.747  -8.742  1.00400.00           C  
ATOM   3150  C   ARG A 201      26.664  11.091  -7.979  1.00400.00           C  
ATOM   3151  O   ARG A 201      27.578  11.300  -7.184  1.00400.00           O  
ATOM   3152  CB  ARG A 201      27.328   8.688  -7.863  1.00560.00           C  
ATOM   3153  CG  ARG A 201      27.135   7.232  -8.287  1.00560.00           C  
ATOM   3154  CD  ARG A 201      27.819   6.175  -7.362  1.00560.00           C  
ATOM   3155  NE  ARG A 201      27.143   5.903  -6.084  1.00560.00           N  
ATOM   3156  CZ  ARG A 201      27.568   6.255  -4.844  1.00560.00           C  
ATOM   3157  NH1 ARG A 201      28.677   6.953  -4.671  1.00560.00           N  
ATOM   3158  NH2 ARG A 201      26.859   5.870  -3.787  1.00560.00           N  
ATOM   3159  H   ARG A 201      28.119  10.314 -10.222  1.00480.00           H  
ATOM   3160  HA  ARG A 201      25.600   9.451  -8.855  1.00480.00           H  
ATOM   3161 1HB  ARG A 201      28.392   8.889  -7.866  1.00672.00           H  
ATOM   3162 2HB  ARG A 201      27.010   8.769  -6.868  1.00672.00           H  
ATOM   3163 1HG  ARG A 201      26.068   7.014  -8.305  1.00672.00           H  
ATOM   3164 2HG  ARG A 201      27.538   7.105  -9.290  1.00672.00           H  
ATOM   3165 1HD  ARG A 201      27.885   5.239  -7.903  1.00672.00           H  
ATOM   3166 2HD  ARG A 201      28.810   6.485  -7.126  1.00672.00           H  
ATOM   3167  HE  ARG A 201      26.308   5.304  -6.136  1.00672.00           H  
ATOM   3168 1HH1 ARG A 201      29.223   7.242  -5.470  1.00672.00           H  
ATOM   3169 2HH1 ARG A 201      28.983   7.186  -3.746  1.00672.00           H  
ATOM   3170 1HH2 ARG A 201      25.989   5.313  -3.923  1.00672.00           H  
ATOM   3171 2HH2 ARG A 201      27.156   6.110  -2.855  1.00672.00           H  
ATOM   3172  N   PHE A 202      25.671  11.997  -8.170  1.00400.00           N  
ATOM   3173  CA  PHE A 202      25.706  13.288  -7.451  1.00400.00           C  
ATOM   3174  C   PHE A 202      24.567  13.805  -6.469  1.00400.00           C  
ATOM   3175  O   PHE A 202      24.888  14.451  -5.473  1.00400.00           O  
ATOM   3176  CB  PHE A 202      25.950  14.379  -8.485  1.00560.00           C  
ATOM   3177  CG  PHE A 202      25.984  15.694  -7.925  1.00560.00           C  
ATOM   3178  CD1 PHE A 202      27.035  16.134  -7.164  1.00560.00           C  
ATOM   3179  CD2 PHE A 202      24.935  16.515  -8.152  1.00560.00           C  
ATOM   3180  CE1 PHE A 202      27.005  17.374  -6.641  1.00560.00           C  
ATOM   3181  CE2 PHE A 202      24.914  17.734  -7.640  1.00560.00           C  
ATOM   3182  CZ  PHE A 202      25.934  18.180  -6.878  1.00560.00           C  
ATOM   3183  H   PHE A 202      24.971  11.850  -8.904  1.00480.00           H  
ATOM   3184  HA  PHE A 202      26.607  13.252  -6.843  1.00480.00           H  
ATOM   3185 1HB  PHE A 202      26.894  14.200  -8.998  1.00672.00           H  
ATOM   3186 2HB  PHE A 202      25.170  14.365  -9.223  1.00672.00           H  
ATOM   3187  HD1 PHE A 202      27.886  15.483  -6.982  1.00672.00           H  
ATOM   3188  HD2 PHE A 202      24.111  16.155  -8.759  1.00672.00           H  
ATOM   3189  HE1 PHE A 202      27.829  17.713  -6.048  1.00672.00           H  
ATOM   3190  HE2 PHE A 202      24.086  18.357  -7.835  1.00672.00           H  
ATOM   3191  HZ  PHE A 202      25.887  19.174  -6.472  1.00672.00           H  
ATOM   3192  N   ALA A 203      23.264  13.650  -6.751  1.00400.00           N  
ATOM   3193  CA  ALA A 203      22.247  14.420  -5.981  1.00400.00           C  
ATOM   3194  C   ALA A 203      21.645  13.848  -4.657  1.00400.00           C  
ATOM   3195  O   ALA A 203      21.393  14.602  -3.715  1.00400.00           O  
ATOM   3196  CB  ALA A 203      21.097  14.699  -6.925  1.00560.00           C  
ATOM   3197  H   ALA A 203      22.953  13.022  -7.482  1.00480.00           H  
ATOM   3198  HA  ALA A 203      22.726  15.355  -5.715  1.00480.00           H  
ATOM   3199 1HB  ALA A 203      20.376  15.334  -6.451  1.00672.00           H  
ATOM   3200 2HB  ALA A 203      21.488  15.181  -7.804  1.00672.00           H  
ATOM   3201 3HB  ALA A 203      20.623  13.765  -7.203  1.00672.00           H  
ATOM   3202  N   ASN A 204      21.367  12.559  -4.597  1.00400.00           N  
ATOM   3203  CA  ASN A 204      20.695  11.934  -3.426  1.00400.00           C  
ATOM   3204  C   ASN A 204      21.687  11.526  -2.326  1.00400.00           C  
ATOM   3205  O   ASN A 204      22.896  11.651  -2.494  1.00400.00           O  
ATOM   3206  CB  ASN A 204      19.993  10.630  -3.809  1.00560.00           C  
ATOM   3207  CG  ASN A 204      18.888  10.661  -4.739  1.00560.00           C  
ATOM   3208  OD1 ASN A 204      17.808  11.140  -4.480  1.00560.00           O  
ATOM   3209  ND2 ASN A 204      19.103  10.116  -5.854  1.00560.00           N  
ATOM   3210  H   ASN A 204      21.610  12.028  -5.422  1.00480.00           H  
ATOM   3211  HA  ASN A 204      19.984  12.645  -3.001  1.00480.00           H  
ATOM   3212 1HB  ASN A 204      20.688   9.966  -4.191  1.00672.00           H  
ATOM   3213 2HB  ASN A 204      19.616  10.167  -2.909  1.00672.00           H  
ATOM   3214 1HD2 ASN A 204      18.380  10.069  -6.521  1.00672.00           H  
ATOM   3215 2HD2 ASN A 204      19.987   9.666  -6.050  1.00672.00           H  
ATOM   3216  N   HIS A 205      21.157  10.987  -1.208  1.00400.00           N  
ATOM   3217  CA  HIS A 205      21.948  10.379  -0.125  1.00400.00           C  
ATOM   3218  C   HIS A 205      22.571   9.056  -0.617  1.00400.00           C  
ATOM   3219  O   HIS A 205      23.739   8.757  -0.366  1.00400.00           O  
ATOM   3220  CB  HIS A 205      21.063  10.147   1.112  1.00560.00           C  
ATOM   3221  CG  HIS A 205      21.773   9.609   2.323  1.00560.00           C  
ATOM   3222  ND1 HIS A 205      22.706  10.344   3.035  1.00560.00           N  
ATOM   3223  CD2 HIS A 205      21.669   8.419   2.959  1.00560.00           C  
ATOM   3224  CE1 HIS A 205      23.153   9.617   4.046  1.00560.00           C  
ATOM   3225  NE2 HIS A 205      22.540   8.449   4.021  1.00560.00           N  
ATOM   3226  H   HIS A 205      20.140  11.035  -1.055  1.00480.00           H  
ATOM   3227  HA  HIS A 205      22.758  11.048   0.158  1.00480.00           H  
ATOM   3228 1HB  HIS A 205      20.576  11.086   1.390  1.00672.00           H  
ATOM   3229 2HB  HIS A 205      20.274   9.453   0.853  1.00672.00           H  
ATOM   3230  HD2 HIS A 205      21.019   7.591   2.683  1.00672.00           H  
ATOM   3231  HE1 HIS A 205      23.898   9.929   4.777  1.00672.00           H  
ATOM   3232  HE2 HIS A 205      22.681   7.692   4.675  1.00672.00           H  
ATOM   3233  N   GLU A 206      21.745   8.245  -1.287  1.00400.00           N  
ATOM   3234  CA  GLU A 206      22.097   6.947  -1.886  1.00400.00           C  
ATOM   3235  C   GLU A 206      21.469   6.986  -3.269  1.00400.00           C  
ATOM   3236  O   GLU A 206      20.537   7.757  -3.447  1.00400.00           O  
ATOM   3237  CB  GLU A 206      21.609   5.748  -1.082  1.00560.00           C  
ATOM   3238  CG  GLU A 206      22.195   5.612   0.303  1.00560.00           C  
ATOM   3239  CD  GLU A 206      21.784   4.325   0.973  1.00560.00           C  
ATOM   3240  OE1 GLU A 206      21.149   3.529   0.328  1.00560.00           O  
ATOM   3241  OE2 GLU A 206      22.119   4.126   2.118  1.00560.00           O  
ATOM   3242  H   GLU A 206      20.808   8.588  -1.435  1.00480.00           H  
ATOM   3243  HA  GLU A 206      23.177   6.867  -1.996  1.00480.00           H  
ATOM   3244 1HB  GLU A 206      20.565   5.830  -0.953  1.00672.00           H  
ATOM   3245 2HB  GLU A 206      21.799   4.831  -1.640  1.00672.00           H  
ATOM   3246 1HG  GLU A 206      23.281   5.663   0.241  1.00672.00           H  
ATOM   3247 2HG  GLU A 206      21.861   6.444   0.893  1.00672.00           H  
ATOM   3248  N   THR A 207      21.955   6.186  -4.242  1.00400.00           N  
ATOM   3249  CA  THR A 207      21.460   6.179  -5.650  1.00400.00           C  
ATOM   3250  C   THR A 207      21.462   7.634  -6.116  1.00400.00           C  
ATOM   3251  O   THR A 207      20.553   8.170  -6.762  1.00400.00           O  
ATOM   3252  CB  THR A 207      20.081   5.459  -5.854  1.00560.00           C  
ATOM   3253  OG1 THR A 207      19.862   5.304  -7.255  1.00560.00           O  
ATOM   3254  CG2 THR A 207      18.844   6.222  -5.262  1.00560.00           C  
ATOM   3255  H   THR A 207      22.739   5.555  -4.035  1.00480.00           H  
ATOM   3256  HA  THR A 207      22.177   5.646  -6.269  1.00480.00           H  
ATOM   3257  HB  THR A 207      20.131   4.476  -5.397  1.00672.00           H  
ATOM   3258  HG1 THR A 207      19.128   4.693  -7.378  1.00672.00           H  
ATOM   3259 1HG2 THR A 207      17.954   5.667  -5.457  1.00672.00           H  
ATOM   3260 2HG2 THR A 207      18.928   6.315  -4.217  1.00672.00           H  
ATOM   3261 3HG2 THR A 207      18.722   7.193  -5.693  1.00672.00           H  
ATOM   3262  N   LEU A 208      22.600   8.230  -5.838  1.00400.00           N  
ATOM   3263  CA  LEU A 208      22.926   9.627  -5.971  1.00400.00           C  
ATOM   3264  C   LEU A 208      22.498  10.385  -7.225  1.00400.00           C  
ATOM   3265  O   LEU A 208      22.098  11.526  -7.099  1.00400.00           O  
ATOM   3266  CB  LEU A 208      24.426   9.776  -5.794  1.00560.00           C  
ATOM   3267  CG  LEU A 208      24.976  10.017  -4.359  1.00560.00           C  
ATOM   3268  CD1 LEU A 208      24.553   8.923  -3.471  1.00560.00           C  
ATOM   3269  CD2 LEU A 208      26.470  10.116  -4.368  1.00560.00           C  
ATOM   3270  H   LEU A 208      23.272   7.643  -5.366  1.00480.00           H  
ATOM   3271  HA  LEU A 208      22.502  10.138  -5.132  1.00480.00           H  
ATOM   3272 1HB  LEU A 208      24.905   8.905  -6.206  1.00672.00           H  
ATOM   3273 2HB  LEU A 208      24.691  10.613  -6.326  1.00672.00           H  
ATOM   3274  HG  LEU A 208      24.579  10.946  -3.976  1.00672.00           H  
ATOM   3275 1HD1 LEU A 208      24.938   9.118  -2.478  1.00672.00           H  
ATOM   3276 2HD1 LEU A 208      23.492   8.901  -3.433  1.00672.00           H  
ATOM   3277 3HD1 LEU A 208      24.937   7.972  -3.826  1.00672.00           H  
ATOM   3278 1HD2 LEU A 208      26.821  10.295  -3.348  1.00672.00           H  
ATOM   3279 2HD2 LEU A 208      26.893   9.207  -4.733  1.00672.00           H  
ATOM   3280 3HD2 LEU A 208      26.772  10.931  -4.993  1.00672.00           H  
ATOM   3281  N   GLN A 209      22.508   9.834  -8.418  1.00400.00           N  
ATOM   3282  CA  GLN A 209      22.168  10.728  -9.540  1.00400.00           C  
ATOM   3283  C   GLN A 209      20.681  10.803  -9.917  1.00400.00           C  
ATOM   3284  O   GLN A 209      20.272  11.666 -10.703  1.00400.00           O  
ATOM   3285  CB  GLN A 209      22.990  10.302 -10.747  1.00560.00           C  
ATOM   3286  CG  GLN A 209      22.978  11.210 -11.938  1.00560.00           C  
ATOM   3287  CD  GLN A 209      23.562  12.533 -11.584  1.00560.00           C  
ATOM   3288  OE1 GLN A 209      24.328  12.637 -10.608  1.00560.00           O  
ATOM   3289  NE2 GLN A 209      23.230  13.566 -12.358  1.00560.00           N  
ATOM   3290  H   GLN A 209      22.785   8.871  -8.558  1.00480.00           H  
ATOM   3291  HA  GLN A 209      22.465  11.733  -9.264  1.00480.00           H  
ATOM   3292 1HB  GLN A 209      24.002  10.225 -10.436  1.00672.00           H  
ATOM   3293 2HB  GLN A 209      22.671   9.310 -11.073  1.00672.00           H  
ATOM   3294 1HG  GLN A 209      23.623  10.760 -12.693  1.00672.00           H  
ATOM   3295 2HG  GLN A 209      21.981  11.341 -12.349  1.00672.00           H  
ATOM   3296 1HE2 GLN A 209      23.608  14.476 -12.175  1.00672.00           H  
ATOM   3297 2HE2 GLN A 209      22.611  13.435 -13.137  1.00672.00           H  
ATOM   3298  N   VAL A 210      19.866   9.968  -9.308  1.00400.00           N  
ATOM   3299  CA  VAL A 210      18.471   9.827  -9.718  1.00400.00           C  
ATOM   3300  C   VAL A 210      17.600  11.090  -9.657  1.00400.00           C  
ATOM   3301  O   VAL A 210      16.733  11.262 -10.510  1.00400.00           O  
ATOM   3302  CB  VAL A 210      17.824   8.672  -8.931  1.00560.00           C  
ATOM   3303  CG1 VAL A 210      16.311   8.591  -9.171  1.00560.00           C  
ATOM   3304  CG2 VAL A 210      18.498   7.383  -9.345  1.00560.00           C  
ATOM   3305  H   VAL A 210      20.252   9.345  -8.588  1.00480.00           H  
ATOM   3306  HA  VAL A 210      18.488   9.505 -10.761  1.00480.00           H  
ATOM   3307  HB  VAL A 210      17.977   8.824  -7.882  1.00672.00           H  
ATOM   3308 1HG1 VAL A 210      15.909   7.760  -8.592  1.00672.00           H  
ATOM   3309 2HG1 VAL A 210      15.814   9.506  -8.851  1.00672.00           H  
ATOM   3310 3HG1 VAL A 210      16.110   8.425 -10.223  1.00672.00           H  
ATOM   3311 1HG2 VAL A 210      18.080   6.586  -8.770  1.00672.00           H  
ATOM   3312 2HG2 VAL A 210      18.346   7.198 -10.408  1.00672.00           H  
ATOM   3313 3HG2 VAL A 210      19.564   7.442  -9.139  1.00672.00           H  
ATOM   3314  N   ILE A 211      17.749  11.931  -8.638  1.00400.00           N  
ATOM   3315  CA  ILE A 211      16.860  13.094  -8.524  1.00400.00           C  
ATOM   3316  C   ILE A 211      17.470  14.422  -8.930  1.00400.00           C  
ATOM   3317  O   ILE A 211      16.851  15.438  -8.643  1.00400.00           O  
ATOM   3318  CB  ILE A 211      16.389  13.341  -7.070  1.00560.00           C  
ATOM   3319  CG1 ILE A 211      17.638  13.737  -6.171  1.00560.00           C  
ATOM   3320  CG2 ILE A 211      15.652  12.093  -6.546  1.00560.00           C  
ATOM   3321  CD1 ILE A 211      17.312  14.232  -4.761  1.00560.00           C  
ATOM   3322  H   ILE A 211      18.487  11.756  -7.976  1.00480.00           H  
ATOM   3323  HA  ILE A 211      15.989  12.920  -9.154  1.00480.00           H  
ATOM   3324  HB  ILE A 211      15.702  14.188  -7.049  1.00672.00           H  
ATOM   3325 1HG1 ILE A 211      18.296  12.910  -6.117  1.00672.00           H  
ATOM   3326 2HG1 ILE A 211      18.164  14.561  -6.633  1.00672.00           H  
ATOM   3327 1HG2 ILE A 211      15.305  12.260  -5.532  1.00672.00           H  
ATOM   3328 2HG2 ILE A 211      14.798  11.889  -7.188  1.00672.00           H  
ATOM   3329 3HG2 ILE A 211      16.318  11.235  -6.559  1.00672.00           H  
ATOM   3330 1HD1 ILE A 211      18.233  14.495  -4.246  1.00672.00           H  
ATOM   3331 2HD1 ILE A 211      16.683  15.113  -4.828  1.00672.00           H  
ATOM   3332 3HD1 ILE A 211      16.799  13.472  -4.185  1.00672.00           H  
ATOM   3333  N   TYR A 212      18.651  14.455  -9.563  1.00400.00           N  
ATOM   3334  CA  TYR A 212      19.268  15.767  -9.813  1.00400.00           C  
ATOM   3335  C   TYR A 212      18.239  16.744 -10.383  1.00400.00           C  
ATOM   3336  O   TYR A 212      17.598  16.411 -11.384  1.00400.00           O  
ATOM   3337  CB  TYR A 212      20.457  15.641 -10.752  1.00560.00           C  
ATOM   3338  CG  TYR A 212      21.092  16.962 -11.001  1.00560.00           C  
ATOM   3339  CD1 TYR A 212      21.913  17.535 -10.044  1.00560.00           C  
ATOM   3340  CD2 TYR A 212      20.833  17.633 -12.179  1.00560.00           C  
ATOM   3341  CE1 TYR A 212      22.472  18.769 -10.279  1.00560.00           C  
ATOM   3342  CE2 TYR A 212      21.392  18.866 -12.405  1.00560.00           C  
ATOM   3343  CZ  TYR A 212      22.209  19.434 -11.456  1.00560.00           C  
ATOM   3344  OH  TYR A 212      22.768  20.666 -11.676  1.00560.00           O  
ATOM   3345  H   TYR A 212      19.114  13.582  -9.847  1.00480.00           H  
ATOM   3346  HA  TYR A 212      19.627  16.141  -8.874  1.00480.00           H  
ATOM   3347 1HB  TYR A 212      21.203  14.963 -10.321  1.00672.00           H  
ATOM   3348 2HB  TYR A 212      20.141  15.222 -11.702  1.00672.00           H  
ATOM   3349  HD1 TYR A 212      22.113  17.019  -9.108  1.00672.00           H  
ATOM   3350  HD2 TYR A 212      20.180  17.188 -12.925  1.00672.00           H  
ATOM   3351  HE1 TYR A 212      23.113  19.225  -9.542  1.00672.00           H  
ATOM   3352  HE2 TYR A 212      21.183  19.392 -13.332  1.00672.00           H  
ATOM   3353  HH  TYR A 212      22.496  20.987 -12.539  1.00672.00           H  
ATOM   3354  N   PRO A 213      18.082  17.983  -9.831  1.00400.00           N  
ATOM   3355  CA  PRO A 213      18.802  18.813  -8.823  1.00400.00           C  
ATOM   3356  C   PRO A 213      19.057  18.201  -7.439  1.00400.00           C  
ATOM   3357  O   PRO A 213      18.399  17.261  -7.017  1.00400.00           O  
ATOM   3358  CB  PRO A 213      17.883  20.036  -8.689  1.00600.00           C  
ATOM   3359  CG  PRO A 213      17.123  20.096  -9.979  1.00600.00           C  
ATOM   3360  CD  PRO A 213      16.898  18.663 -10.355  1.00600.00           C  
ATOM   3361  HA  PRO A 213      19.753  19.136  -9.265  1.00480.00           H  
ATOM   3362 1HB  PRO A 213      17.220  19.904  -7.821  1.00720.00           H  
ATOM   3363 2HB  PRO A 213      18.479  20.943  -8.500  1.00720.00           H  
ATOM   3364 1HG  PRO A 213      16.179  20.645  -9.838  1.00720.00           H  
ATOM   3365 2HG  PRO A 213      17.702  20.646 -10.735  1.00720.00           H  
ATOM   3366 1HD  PRO A 213      15.998  18.255  -9.865  1.00720.00           H  
ATOM   3367 2HD  PRO A 213      16.852  18.555 -11.448  1.00720.00           H  
ATOM   3368  N   TYR A 214      20.000  18.776  -6.699  1.00400.00           N  
ATOM   3369  CA  TYR A 214      20.438  18.185  -5.435  1.00400.00           C  
ATOM   3370  C   TYR A 214      20.041  18.984  -4.192  1.00400.00           C  
ATOM   3371  O   TYR A 214      20.860  19.346  -3.355  1.00400.00           O  
ATOM   3372  CB  TYR A 214      21.972  18.053  -5.532  1.00560.00           C  
ATOM   3373  CG  TYR A 214      22.759  19.399  -5.549  1.00560.00           C  
ATOM   3374  CD1 TYR A 214      23.425  19.820  -4.408  1.00560.00           C  
ATOM   3375  CD2 TYR A 214      22.753  20.237  -6.672  1.00560.00           C  
ATOM   3376  CE1 TYR A 214      24.073  21.019  -4.384  1.00560.00           C  
ATOM   3377  CE2 TYR A 214      23.406  21.441  -6.632  1.00560.00           C  
ATOM   3378  CZ  TYR A 214      24.062  21.828  -5.490  1.00560.00           C  
ATOM   3379  OH  TYR A 214      24.696  23.033  -5.442  1.00560.00           O  
ATOM   3380  H   TYR A 214      20.476  19.599  -7.041  1.00480.00           H  
ATOM   3381  HA  TYR A 214      19.989  17.201  -5.334  1.00480.00           H  
ATOM   3382 1HB  TYR A 214      22.335  17.458  -4.689  1.00672.00           H  
ATOM   3383 2HB  TYR A 214      22.221  17.515  -6.440  1.00672.00           H  
ATOM   3384  HD1 TYR A 214      23.427  19.186  -3.521  1.00672.00           H  
ATOM   3385  HD2 TYR A 214      22.234  19.951  -7.574  1.00672.00           H  
ATOM   3386  HE1 TYR A 214      24.592  21.336  -3.480  1.00672.00           H  
ATOM   3387  HE2 TYR A 214      23.398  22.096  -7.503  1.00672.00           H  
ATOM   3388  HH  TYR A 214      25.023  23.192  -4.550  1.00672.00           H  
ATOM   3389  N   THR A 215      18.741  19.192  -4.057  1.00400.00           N  
ATOM   3390  CA  THR A 215      18.182  19.884  -2.897  1.00400.00           C  
ATOM   3391  C   THR A 215      17.220  19.032  -2.031  1.00400.00           C  
ATOM   3392  O   THR A 215      17.471  18.896  -0.833  1.00400.00           O  
ATOM   3393  CB  THR A 215      17.547  21.252  -3.284  1.00560.00           C  
ATOM   3394  OG1 THR A 215      18.558  22.104  -3.834  1.00560.00           O  
ATOM   3395  CG2 THR A 215      16.936  21.918  -2.059  1.00560.00           C  
ATOM   3396  H   THR A 215      18.155  18.850  -4.801  1.00480.00           H  
ATOM   3397  HA  THR A 215      19.018  20.138  -2.248  1.00480.00           H  
ATOM   3398  HB  THR A 215      16.787  21.126  -4.024  1.00672.00           H  
ATOM   3399  HG1 THR A 215      18.850  21.755  -4.673  1.00672.00           H  
ATOM   3400 1HG2 THR A 215      16.518  22.879  -2.349  1.00672.00           H  
ATOM   3401 2HG2 THR A 215      16.144  21.295  -1.640  1.00672.00           H  
ATOM   3402 3HG2 THR A 215      17.708  22.075  -1.307  1.00672.00           H  
ATOM   3403  N   PRO A 216      16.123  18.444  -2.560  1.00400.00           N  
ATOM   3404  CA  PRO A 216      15.134  17.733  -1.764  1.00400.00           C  
ATOM   3405  C   PRO A 216      15.756  16.389  -1.300  1.00400.00           C  
ATOM   3406  O   PRO A 216      15.856  15.590  -2.234  1.00400.00           O  
ATOM   3407  CB  PRO A 216      13.981  17.620  -2.786  1.00600.00           C  
ATOM   3408  CG  PRO A 216      14.642  17.558  -4.129  1.00600.00           C  
ATOM   3409  CD  PRO A 216      15.883  18.378  -4.023  1.00600.00           C  
ATOM   3410  HA  PRO A 216      14.866  18.375  -0.921  1.00480.00           H  
ATOM   3411 1HB  PRO A 216      13.345  16.788  -2.606  1.00720.00           H  
ATOM   3412 2HB  PRO A 216      13.332  18.506  -2.689  1.00720.00           H  
ATOM   3413 1HG  PRO A 216      14.859  16.525  -4.407  1.00720.00           H  
ATOM   3414 2HG  PRO A 216      13.958  17.946  -4.893  1.00720.00           H  
ATOM   3415 1HD  PRO A 216      16.652  17.782  -4.522  1.00720.00           H  
ATOM   3416 2HD  PRO A 216      15.714  19.340  -4.475  1.00720.00           H  
ATOM   3417  N   GLN A 217      15.356  15.823  -0.130  1.00400.00           N  
ATOM   3418  CA  GLN A 217      14.009  15.560   0.437  1.00400.00           C  
ATOM   3419  C   GLN A 217      13.378  14.376  -0.306  1.00400.00           C  
ATOM   3420  O   GLN A 217      12.894  13.435   0.329  1.00400.00           O  
ATOM   3421  CB  GLN A 217      13.055  16.766   0.493  1.00560.00           C  
ATOM   3422  CG  GLN A 217      13.478  17.862   1.479  1.00560.00           C  
ATOM   3423  CD  GLN A 217      12.618  19.101   1.355  1.00560.00           C  
ATOM   3424  OE1 GLN A 217      12.102  19.386   0.270  1.00560.00           O  
ATOM   3425  NE2 GLN A 217      12.461  19.844   2.444  1.00560.00           N  
ATOM   3426  H   GLN A 217      15.966  16.126   0.616  1.00480.00           H  
ATOM   3427  HA  GLN A 217      14.138  15.239   1.472  1.00480.00           H  
ATOM   3428 1HB  GLN A 217      12.834  17.170  -0.450  1.00672.00           H  
ATOM   3429 2HB  GLN A 217      12.095  16.398   0.867  1.00672.00           H  
ATOM   3430 1HG  GLN A 217      13.349  17.470   2.487  1.00672.00           H  
ATOM   3431 2HG  GLN A 217      14.519  18.133   1.325  1.00672.00           H  
ATOM   3432 1HE2 GLN A 217      11.903  20.675   2.405  1.00672.00           H  
ATOM   3433 2HE2 GLN A 217      12.900  19.581   3.304  1.00672.00           H  
ATOM   3434  N   ASN A 218      13.470  14.412  -1.644  1.00400.00           N  
ATOM   3435  CA  ASN A 218      12.917  13.427  -2.548  1.00400.00           C  
ATOM   3436  C   ASN A 218      13.611  12.109  -2.409  1.00400.00           C  
ATOM   3437  O   ASN A 218      13.008  11.064  -2.639  1.00400.00           O  
ATOM   3438  CB  ASN A 218      12.991  13.882  -3.991  1.00560.00           C  
ATOM   3439  CG  ASN A 218      11.956  14.905  -4.367  1.00560.00           C  
ATOM   3440  OD1 ASN A 218      10.940  15.086  -3.692  1.00560.00           O  
ATOM   3441  ND2 ASN A 218      12.184  15.576  -5.462  1.00560.00           N  
ATOM   3442  H   ASN A 218      13.987  15.186  -2.046  1.00480.00           H  
ATOM   3443  HA  ASN A 218      11.871  13.279  -2.290  1.00480.00           H  
ATOM   3444 1HB  ASN A 218      13.975  14.315  -4.161  1.00672.00           H  
ATOM   3445 2HB  ASN A 218      12.913  13.028  -4.643  1.00672.00           H  
ATOM   3446 1HD2 ASN A 218      11.524  16.264  -5.771  1.00672.00           H  
ATOM   3447 2HD2 ASN A 218      13.012  15.408  -5.995  1.00672.00           H  
ATOM   3448  N   ASP A 219      14.864  12.108  -1.976  1.00400.00           N  
ATOM   3449  CA  ASP A 219      15.502  10.807  -1.890  1.00400.00           C  
ATOM   3450  C   ASP A 219      14.791   9.951  -0.835  1.00400.00           C  
ATOM   3451  O   ASP A 219      14.254   8.874  -1.137  1.00400.00           O  
ATOM   3452  CB  ASP A 219      16.997  10.939  -1.569  1.00560.00           C  
ATOM   3453  CG  ASP A 219      17.415  11.648  -0.316  1.00560.00           C  
ATOM   3454  OD1 ASP A 219      16.604  12.248   0.370  1.00560.00           O  
ATOM   3455  OD2 ASP A 219      18.608  11.598  -0.065  1.00560.00           O  
ATOM   3456  H   ASP A 219      15.364  12.998  -1.802  1.00480.00           H  
ATOM   3457  HA  ASP A 219      15.408  10.311  -2.858  1.00480.00           H  
ATOM   3458 1HB  ASP A 219      17.476   9.974  -1.643  1.00672.00           H  
ATOM   3459 2HB  ASP A 219      17.412  11.560  -2.301  1.00672.00           H  
ATOM   3460  N   ASP A 220      14.677  10.483   0.375  1.00400.00           N  
ATOM   3461  CA  ASP A 220      14.034   9.796   1.486  1.00400.00           C  
ATOM   3462  C   ASP A 220      12.542   9.568   1.180  1.00400.00           C  
ATOM   3463  O   ASP A 220      12.040   8.433   1.234  1.00400.00           O  
ATOM   3464  CB  ASP A 220      14.209  10.663   2.752  1.00560.00           C  
ATOM   3465  CG  ASP A 220      13.838  10.020   4.097  1.00560.00           C  
ATOM   3466  OD1 ASP A 220      14.572   9.169   4.546  1.00560.00           O  
ATOM   3467  OD2 ASP A 220      12.841  10.397   4.666  1.00560.00           O  
ATOM   3468  H   ASP A 220      15.142  11.378   0.533  1.00480.00           H  
ATOM   3469  HA  ASP A 220      14.516   8.842   1.644  1.00480.00           H  
ATOM   3470 1HB  ASP A 220      15.252  10.987   2.800  1.00672.00           H  
ATOM   3471 2HB  ASP A 220      13.610  11.570   2.640  1.00672.00           H  
ATOM   3472  N   GLU A 221      11.846  10.656   0.796  1.00400.00           N  
ATOM   3473  CA  GLU A 221      10.403  10.668   0.536  1.00400.00           C  
ATOM   3474  C   GLU A 221       9.888   9.795  -0.607  1.00400.00           C  
ATOM   3475  O   GLU A 221       8.802   9.224  -0.494  1.00400.00           O  
ATOM   3476  CB  GLU A 221       9.941  12.091   0.222  1.00560.00           C  
ATOM   3477  CG  GLU A 221       9.939  13.084   1.376  1.00560.00           C  
ATOM   3478  CD  GLU A 221       9.635  14.487   0.907  1.00560.00           C  
ATOM   3479  OE1 GLU A 221       9.467  14.661  -0.275  1.00560.00           O  
ATOM   3480  OE2 GLU A 221       9.593  15.381   1.721  1.00560.00           O  
ATOM   3481  H   GLU A 221      12.334  11.555   0.724  1.00480.00           H  
ATOM   3482  HA  GLU A 221       9.907  10.341   1.450  1.00480.00           H  
ATOM   3483 1HB  GLU A 221      10.552  12.494  -0.572  1.00672.00           H  
ATOM   3484 2HB  GLU A 221       8.949  12.048  -0.146  1.00672.00           H  
ATOM   3485 1HG  GLU A 221       9.166  12.779   2.088  1.00672.00           H  
ATOM   3486 2HG  GLU A 221      10.897  13.059   1.889  1.00672.00           H  
ATOM   3487  N   LEU A 222      10.614   9.707  -1.721  1.00400.00           N  
ATOM   3488  CA  LEU A 222      10.100   8.948  -2.843  1.00400.00           C  
ATOM   3489  C   LEU A 222      10.698   7.557  -3.017  1.00400.00           C  
ATOM   3490  O   LEU A 222       9.993   6.648  -3.482  1.00400.00           O  
ATOM   3491  CB  LEU A 222      10.355   9.737  -4.136  1.00560.00           C  
ATOM   3492  CG  LEU A 222       9.732  11.160  -4.229  1.00560.00           C  
ATOM   3493  CD1 LEU A 222      10.172  11.798  -5.531  1.00560.00           C  
ATOM   3494  CD2 LEU A 222       8.219  11.095  -4.153  1.00560.00           C  
ATOM   3495  H   LEU A 222      11.498  10.209  -1.828  1.00480.00           H  
ATOM   3496  HA  LEU A 222       9.034   8.813  -2.701  1.00480.00           H  
ATOM   3497 1HB  LEU A 222      11.433   9.841  -4.261  1.00672.00           H  
ATOM   3498 2HB  LEU A 222       9.974   9.151  -4.969  1.00672.00           H  
ATOM   3499  HG  LEU A 222      10.112  11.774  -3.407  1.00672.00           H  
ATOM   3500 1HD1 LEU A 222       9.765  12.807  -5.600  1.00672.00           H  
ATOM   3501 2HD1 LEU A 222      11.252  11.843  -5.565  1.00672.00           H  
ATOM   3502 3HD1 LEU A 222       9.811  11.207  -6.370  1.00672.00           H  
ATOM   3503 1HD2 LEU A 222       7.816  12.105  -4.224  1.00672.00           H  
ATOM   3504 2HD2 LEU A 222       7.836  10.491  -4.975  1.00672.00           H  
ATOM   3505 3HD2 LEU A 222       7.914  10.659  -3.211  1.00672.00           H  
ATOM   3506  N   GLU A 223      11.997   7.373  -2.705  1.00400.00           N  
ATOM   3507  CA  GLU A 223      12.605   6.087  -3.016  1.00400.00           C  
ATOM   3508  C   GLU A 223      13.301   5.339  -1.889  1.00400.00           C  
ATOM   3509  O   GLU A 223      13.127   4.121  -1.748  1.00400.00           O  
ATOM   3510  CB  GLU A 223      13.615   6.293  -4.148  1.00560.00           C  
ATOM   3511  CG  GLU A 223      12.997   6.788  -5.454  1.00560.00           C  
ATOM   3512  CD  GLU A 223      13.982   7.026  -6.507  1.00560.00           C  
ATOM   3513  OE1 GLU A 223      15.146   6.956  -6.220  1.00560.00           O  
ATOM   3514  OE2 GLU A 223      13.584   7.289  -7.615  1.00560.00           O  
ATOM   3515  H   GLU A 223      12.577   8.105  -2.283  1.00480.00           H  
ATOM   3516  HA  GLU A 223      11.824   5.444  -3.369  1.00480.00           H  
ATOM   3517 1HB  GLU A 223      14.370   7.012  -3.829  1.00672.00           H  
ATOM   3518 2HB  GLU A 223      14.124   5.355  -4.358  1.00672.00           H  
ATOM   3519 1HG  GLU A 223      12.294   6.065  -5.804  1.00672.00           H  
ATOM   3520 2HG  GLU A 223      12.461   7.707  -5.270  1.00672.00           H  
ATOM   3521  N   LEU A 224      14.107   6.033  -1.103  1.00400.00           N  
ATOM   3522  CA  LEU A 224      14.946   5.317  -0.165  1.00400.00           C  
ATOM   3523  C   LEU A 224      14.163   4.645   0.947  1.00400.00           C  
ATOM   3524  O   LEU A 224      14.556   3.572   1.403  1.00400.00           O  
ATOM   3525  CB  LEU A 224      16.022   6.242   0.411  1.00560.00           C  
ATOM   3526  CG  LEU A 224      17.082   6.785  -0.612  1.00560.00           C  
ATOM   3527  CD1 LEU A 224      18.028   7.744   0.109  1.00560.00           C  
ATOM   3528  CD2 LEU A 224      17.855   5.654  -1.272  1.00560.00           C  
ATOM   3529  H   LEU A 224      14.182   7.045  -1.200  1.00480.00           H  
ATOM   3530  HA  LEU A 224      15.436   4.518  -0.700  1.00480.00           H  
ATOM   3531 1HB  LEU A 224      15.532   7.084   0.842  1.00672.00           H  
ATOM   3532 2HB  LEU A 224      16.548   5.715   1.205  1.00672.00           H  
ATOM   3533  HG  LEU A 224      16.567   7.351  -1.392  1.00672.00           H  
ATOM   3534 1HD1 LEU A 224      18.741   8.142  -0.608  1.00672.00           H  
ATOM   3535 2HD1 LEU A 224      17.460   8.565   0.549  1.00672.00           H  
ATOM   3536 3HD1 LEU A 224      18.566   7.210   0.894  1.00672.00           H  
ATOM   3537 1HD2 LEU A 224      18.561   6.081  -1.967  1.00672.00           H  
ATOM   3538 2HD2 LEU A 224      18.391   5.074  -0.517  1.00672.00           H  
ATOM   3539 3HD2 LEU A 224      17.198   4.999  -1.825  1.00672.00           H  
ATOM   3540  N   VAL A 225      13.061   5.241   1.401  1.00400.00           N  
ATOM   3541  CA  VAL A 225      12.337   4.595   2.470  1.00400.00           C  
ATOM   3542  C   VAL A 225      10.952   4.090   2.044  1.00400.00           C  
ATOM   3543  O   VAL A 225      10.064   4.890   1.765  1.00400.00           O  
ATOM   3544  CB  VAL A 225      12.164   5.582   3.632  1.00560.00           C  
ATOM   3545  CG1 VAL A 225      11.388   4.920   4.783  1.00560.00           C  
ATOM   3546  CG2 VAL A 225      13.533   6.048   4.074  1.00560.00           C  
ATOM   3547  H   VAL A 225      12.750   6.154   1.048  1.00480.00           H  
ATOM   3548  HA  VAL A 225      12.947   3.783   2.842  1.00480.00           H  
ATOM   3549  HB  VAL A 225      11.584   6.450   3.296  1.00672.00           H  
ATOM   3550 1HG1 VAL A 225      11.277   5.639   5.594  1.00672.00           H  
ATOM   3551 2HG1 VAL A 225      10.399   4.609   4.449  1.00672.00           H  
ATOM   3552 3HG1 VAL A 225      11.938   4.050   5.141  1.00672.00           H  
ATOM   3553 1HG2 VAL A 225      13.431   6.763   4.893  1.00672.00           H  
ATOM   3554 2HG2 VAL A 225      14.118   5.196   4.404  1.00672.00           H  
ATOM   3555 3HG2 VAL A 225      14.043   6.540   3.245  1.00672.00           H  
ATOM   3556  N   PRO A 226      10.704   2.769   2.058  1.00400.00           N  
ATOM   3557  CA  PRO A 226      11.548   1.573   2.195  1.00400.00           C  
ATOM   3558  C   PRO A 226      11.896   0.842   0.876  1.00400.00           C  
ATOM   3559  O   PRO A 226      12.324  -0.305   0.931  1.00400.00           O  
ATOM   3560  CB  PRO A 226      10.627   0.684   3.034  1.00600.00           C  
ATOM   3561  CG  PRO A 226       9.244   0.974   2.470  1.00600.00           C  
ATOM   3562  CD  PRO A 226       9.271   2.448   2.069  1.00600.00           C  
ATOM   3563  HA  PRO A 226      12.461   1.778   2.766  1.00480.00           H  
ATOM   3564 1HB  PRO A 226      10.918  -0.375   2.927  1.00720.00           H  
ATOM   3565 2HB  PRO A 226      10.719   0.939   4.099  1.00720.00           H  
ATOM   3566 1HG  PRO A 226       9.030   0.307   1.618  1.00720.00           H  
ATOM   3567 2HG  PRO A 226       8.476   0.764   3.231  1.00720.00           H  
ATOM   3568 1HD  PRO A 226       8.844   2.590   1.064  1.00720.00           H  
ATOM   3569 2HD  PRO A 226       8.754   3.065   2.820  1.00720.00           H  
ATOM   3570  N   GLY A 227      11.577   1.413  -0.292  1.00400.00           N  
ATOM   3571  CA  GLY A 227      11.579   0.615  -1.529  1.00400.00           C  
ATOM   3572  C   GLY A 227      12.859   0.510  -2.369  1.00400.00           C  
ATOM   3573  O   GLY A 227      12.959  -0.377  -3.218  1.00400.00           O  
ATOM   3574  H   GLY A 227      11.268   2.376  -0.335  1.00480.00           H  
ATOM   3575 1HA  GLY A 227      11.262  -0.395  -1.270  1.00480.00           H  
ATOM   3576 2HA  GLY A 227      10.789   1.006  -2.171  1.00480.00           H  
ATOM   3577  N   ASP A 228      13.835   1.373  -2.184  1.00400.00           N  
ATOM   3578  CA  ASP A 228      14.998   1.317  -3.075  1.00400.00           C  
ATOM   3579  C   ASP A 228      16.053   0.256  -2.732  1.00400.00           C  
ATOM   3580  O   ASP A 228      16.767   0.368  -1.729  1.00400.00           O  
ATOM   3581  CB  ASP A 228      15.688   2.675  -3.125  1.00560.00           C  
ATOM   3582  CG  ASP A 228      16.773   2.729  -4.136  1.00560.00           C  
ATOM   3583  OD1 ASP A 228      16.974   1.749  -4.778  1.00560.00           O  
ATOM   3584  OD2 ASP A 228      17.389   3.735  -4.276  1.00560.00           O  
ATOM   3585  H   ASP A 228      13.736   2.126  -1.504  1.00480.00           H  
ATOM   3586  HA  ASP A 228      14.643   1.072  -4.065  1.00480.00           H  
ATOM   3587 1HB  ASP A 228      14.969   3.440  -3.354  1.00672.00           H  
ATOM   3588 2HB  ASP A 228      16.106   2.888  -2.151  1.00672.00           H  
ATOM   3589  N   PHE A 229      16.126  -0.805  -3.548  1.00400.00           N  
ATOM   3590  CA  PHE A 229      17.093  -1.875  -3.338  1.00400.00           C  
ATOM   3591  C   PHE A 229      17.900  -2.013  -4.607  1.00400.00           C  
ATOM   3592  O   PHE A 229      17.563  -2.809  -5.498  1.00400.00           O  
ATOM   3593  CB  PHE A 229      16.443  -3.201  -2.982  1.00560.00           C  
ATOM   3594  CG  PHE A 229      15.695  -3.189  -1.732  1.00560.00           C  
ATOM   3595  CD1 PHE A 229      14.365  -2.834  -1.704  1.00560.00           C  
ATOM   3596  CD2 PHE A 229      16.322  -3.541  -0.558  1.00560.00           C  
ATOM   3597  CE1 PHE A 229      13.679  -2.815  -0.525  1.00560.00           C  
ATOM   3598  CE2 PHE A 229      15.635  -3.522   0.621  1.00560.00           C  
ATOM   3599  CZ  PHE A 229      14.315  -3.152   0.638  1.00560.00           C  
ATOM   3600  H   PHE A 229      15.530  -0.829  -4.385  1.00480.00           H  
ATOM   3601  HA  PHE A 229      17.769  -1.596  -2.530  1.00480.00           H  
ATOM   3602 1HB  PHE A 229      15.779  -3.517  -3.785  1.00672.00           H  
ATOM   3603 2HB  PHE A 229      17.223  -3.933  -2.873  1.00672.00           H  
ATOM   3604  HD1 PHE A 229      13.870  -2.557  -2.630  1.00672.00           H  
ATOM   3605  HD2 PHE A 229      17.375  -3.831  -0.575  1.00672.00           H  
ATOM   3606  HE1 PHE A 229      12.629  -2.520  -0.504  1.00672.00           H  
ATOM   3607  HE2 PHE A 229      16.127  -3.791   1.543  1.00672.00           H  
ATOM   3608  HZ  PHE A 229      13.774  -3.124   1.577  1.00672.00           H  
ATOM   3609  N   ILE A 230      18.981  -1.262  -4.679  1.00400.00           N  
ATOM   3610  CA  ILE A 230      19.729  -1.165  -5.904  1.00400.00           C  
ATOM   3611  C   ILE A 230      20.271  -2.510  -6.370  1.00400.00           C  
ATOM   3612  O   ILE A 230      21.148  -3.120  -5.759  1.00400.00           O  
ATOM   3613  CB  ILE A 230      20.923  -0.181  -5.718  1.00560.00           C  
ATOM   3614  CG1 ILE A 230      20.417   1.274  -5.385  1.00560.00           C  
ATOM   3615  CG2 ILE A 230      21.841  -0.165  -6.926  1.00560.00           C  
ATOM   3616  CD1 ILE A 230      20.342   1.626  -3.871  1.00560.00           C  
ATOM   3617  H   ILE A 230      19.183  -0.637  -3.908  1.00480.00           H  
ATOM   3618  HA  ILE A 230      19.063  -0.778  -6.680  1.00480.00           H  
ATOM   3619  HB  ILE A 230      21.522  -0.499  -4.884  1.00672.00           H  
ATOM   3620 1HG1 ILE A 230      21.091   1.992  -5.861  1.00672.00           H  
ATOM   3621 2HG1 ILE A 230      19.408   1.407  -5.807  1.00672.00           H  
ATOM   3622 1HG2 ILE A 230      22.657   0.509  -6.730  1.00672.00           H  
ATOM   3623 2HG2 ILE A 230      22.240  -1.151  -7.120  1.00672.00           H  
ATOM   3624 3HG2 ILE A 230      21.294   0.175  -7.790  1.00672.00           H  
ATOM   3625 1HD1 ILE A 230      19.993   2.657  -3.762  1.00672.00           H  
ATOM   3626 2HD1 ILE A 230      19.662   0.985  -3.339  1.00672.00           H  
ATOM   3627 3HD1 ILE A 230      21.336   1.539  -3.428  1.00672.00           H  
ATOM   3628  N   PHE A 231      19.774  -2.867  -7.540  1.00400.00           N  
ATOM   3629  CA  PHE A 231      20.013  -4.057  -8.343  1.00400.00           C  
ATOM   3630  C   PHE A 231      19.673  -5.361  -7.591  1.00400.00           C  
ATOM   3631  O   PHE A 231      20.319  -6.392  -7.806  1.00400.00           O  
ATOM   3632  CB  PHE A 231      21.463  -4.062  -8.812  1.00560.00           C  
ATOM   3633  CG  PHE A 231      21.740  -4.896 -10.040  1.00560.00           C  
ATOM   3634  CD1 PHE A 231      21.421  -4.388 -11.300  1.00560.00           C  
ATOM   3635  CD2 PHE A 231      22.303  -6.140  -9.969  1.00560.00           C  
ATOM   3636  CE1 PHE A 231      21.653  -5.109 -12.446  1.00560.00           C  
ATOM   3637  CE2 PHE A 231      22.538  -6.871 -11.116  1.00560.00           C  
ATOM   3638  CZ  PHE A 231      22.210  -6.354 -12.354  1.00560.00           C  
ATOM   3639  H   PHE A 231      19.072  -2.231  -7.898  1.00480.00           H  
ATOM   3640  HA  PHE A 231      19.377  -3.989  -9.212  1.00480.00           H  
ATOM   3641 1HB  PHE A 231      21.796  -3.054  -9.000  1.00672.00           H  
ATOM   3642 2HB  PHE A 231      22.072  -4.463  -8.000  1.00672.00           H  
ATOM   3643  HD1 PHE A 231      20.983  -3.406 -11.372  1.00672.00           H  
ATOM   3644  HD2 PHE A 231      22.557  -6.545  -8.991  1.00672.00           H  
ATOM   3645  HE1 PHE A 231      21.393  -4.698 -13.427  1.00672.00           H  
ATOM   3646  HE2 PHE A 231      22.983  -7.862 -11.045  1.00672.00           H  
ATOM   3647  HZ  PHE A 231      22.396  -6.933 -13.258  1.00672.00           H  
ATOM   3648  N   MET A 232      18.643  -5.345  -6.746  1.00400.00           N  
ATOM   3649  CA  MET A 232      18.253  -6.556  -6.013  1.00400.00           C  
ATOM   3650  C   MET A 232      16.832  -6.951  -6.366  1.00400.00           C  
ATOM   3651  O   MET A 232      15.968  -6.088  -6.487  1.00400.00           O  
ATOM   3652  CB  MET A 232      18.327  -6.296  -4.521  1.00560.00           C  
ATOM   3653  CG  MET A 232      19.685  -5.903  -4.034  1.00560.00           C  
ATOM   3654  SD  MET A 232      20.872  -7.219  -4.059  1.00560.00           S  
ATOM   3655  CE  MET A 232      22.281  -6.248  -4.502  1.00560.00           C  
ATOM   3656  H   MET A 232      18.118  -4.482  -6.569  1.00480.00           H  
ATOM   3657  HA  MET A 232      18.917  -7.376  -6.291  1.00480.00           H  
ATOM   3658 1HB  MET A 232      17.652  -5.514  -4.295  1.00672.00           H  
ATOM   3659 2HB  MET A 232      17.996  -7.172  -3.982  1.00672.00           H  
ATOM   3660 1HG  MET A 232      20.061  -5.097  -4.651  1.00672.00           H  
ATOM   3661 2HG  MET A 232      19.608  -5.526  -3.023  1.00672.00           H  
ATOM   3662 1HE  MET A 232      23.156  -6.871  -4.558  1.00672.00           H  
ATOM   3663 2HE  MET A 232      22.095  -5.780  -5.469  1.00672.00           H  
ATOM   3664 3HE  MET A 232      22.433  -5.484  -3.773  1.00672.00           H  
ATOM   3665  N   SER A 233      16.566  -8.253  -6.487  1.00400.00           N  
ATOM   3666  CA  SER A 233      15.206  -8.709  -6.779  1.00400.00           C  
ATOM   3667  C   SER A 233      14.498  -9.732  -5.853  1.00400.00           C  
ATOM   3668  O   SER A 233      13.268  -9.757  -5.849  1.00400.00           O  
ATOM   3669  CB  SER A 233      15.176  -9.276  -8.177  1.00560.00           C  
ATOM   3670  OG  SER A 233      15.998 -10.407  -8.301  1.00560.00           O  
ATOM   3671  H   SER A 233      17.321  -8.920  -6.423  1.00480.00           H  
ATOM   3672  HA  SER A 233      14.568  -7.819  -6.788  1.00480.00           H  
ATOM   3673 1HB  SER A 233      14.154  -9.539  -8.429  1.00672.00           H  
ATOM   3674 2HB  SER A 233      15.496  -8.521  -8.870  1.00672.00           H  
ATOM   3675  HG  SER A 233      15.961 -10.652  -9.235  1.00672.00           H  
ATOM   3676  N   PRO A 234      15.157 -10.564  -5.005  1.00400.00           N  
ATOM   3677  CA  PRO A 234      14.485 -11.612  -4.236  1.00400.00           C  
ATOM   3678  C   PRO A 234      13.793 -11.056  -2.996  1.00400.00           C  
ATOM   3679  O   PRO A 234      14.129 -11.382  -1.853  1.00400.00           O  
ATOM   3680  CB  PRO A 234      15.641 -12.555  -3.906  1.00600.00           C  
ATOM   3681  CG  PRO A 234      16.824 -11.652  -3.772  1.00600.00           C  
ATOM   3682  CD  PRO A 234      16.607 -10.523  -4.797  1.00600.00           C  
ATOM   3683  HA  PRO A 234      13.754 -12.117  -4.882  1.00480.00           H  
ATOM   3684 1HB  PRO A 234      15.425 -13.112  -2.981  1.00720.00           H  
ATOM   3685 2HB  PRO A 234      15.761 -13.300  -4.707  1.00720.00           H  
ATOM   3686 1HG  PRO A 234      16.867 -11.311  -2.751  1.00720.00           H  
ATOM   3687 2HG  PRO A 234      17.753 -12.212  -3.950  1.00720.00           H  
ATOM   3688 1HD  PRO A 234      16.915  -9.581  -4.322  1.00720.00           H  
ATOM   3689 2HD  PRO A 234      17.147 -10.761  -5.725  1.00720.00           H  
ATOM   3690  N   MET A 235      12.833 -10.189  -3.229  1.00400.00           N  
ATOM   3691  CA  MET A 235      12.165  -9.543  -2.133  1.00400.00           C  
ATOM   3692  C   MET A 235      11.137 -10.451  -1.515  1.00400.00           C  
ATOM   3693  O   MET A 235       9.992 -10.492  -1.955  1.00400.00           O  
ATOM   3694  CB  MET A 235      11.481  -8.291  -2.631  1.00560.00           C  
ATOM   3695  CG  MET A 235      12.388  -7.341  -3.277  1.00560.00           C  
ATOM   3696  SD  MET A 235      13.594  -6.675  -2.177  1.00560.00           S  
ATOM   3697  CE  MET A 235      14.906  -6.361  -3.318  1.00560.00           C  
ATOM   3698  H   MET A 235      12.588  -9.988  -4.192  1.00480.00           H  
ATOM   3699  HA  MET A 235      12.904  -9.293  -1.374  1.00480.00           H  
ATOM   3700 1HB  MET A 235      10.723  -8.558  -3.361  1.00672.00           H  
ATOM   3701 2HB  MET A 235      10.991  -7.787  -1.804  1.00672.00           H  
ATOM   3702 1HG  MET A 235      12.891  -7.806  -4.116  1.00672.00           H  
ATOM   3703 2HG  MET A 235      11.780  -6.546  -3.656  1.00672.00           H  
ATOM   3704 1HE  MET A 235      15.756  -5.974  -2.778  1.00672.00           H  
ATOM   3705 2HE  MET A 235      15.183  -7.285  -3.817  1.00672.00           H  
ATOM   3706 3HE  MET A 235      14.597  -5.645  -4.054  1.00672.00           H  
ATOM   3707  N   GLU A 236      11.487 -11.084  -0.411  1.00400.00           N  
ATOM   3708  CA  GLU A 236      10.537 -11.992   0.242  1.00400.00           C  
ATOM   3709  C   GLU A 236       9.273 -11.241   0.692  1.00400.00           C  
ATOM   3710  O   GLU A 236       8.161 -11.781   0.697  1.00400.00           O  
ATOM   3711  CB  GLU A 236      11.210 -12.680   1.440  1.00560.00           C  
ATOM   3712  CG  GLU A 236      11.586 -11.754   2.620  1.00560.00           C  
ATOM   3713  CD  GLU A 236      12.331 -12.480   3.708  1.00560.00           C  
ATOM   3714  OE1 GLU A 236      12.496 -13.666   3.586  1.00560.00           O  
ATOM   3715  OE2 GLU A 236      12.735 -11.843   4.674  1.00560.00           O  
ATOM   3716  H   GLU A 236      12.471 -11.031  -0.151  1.00480.00           H  
ATOM   3717  HA  GLU A 236      10.242 -12.758  -0.477  1.00480.00           H  
ATOM   3718 1HB  GLU A 236      10.549 -13.452   1.831  1.00672.00           H  
ATOM   3719 2HB  GLU A 236      12.123 -13.172   1.104  1.00672.00           H  
ATOM   3720 1HG  GLU A 236      12.198 -10.932   2.256  1.00672.00           H  
ATOM   3721 2HG  GLU A 236      10.678 -11.337   3.050  1.00672.00           H  
ATOM   3722  N   GLN A 237       9.439  -9.954   0.971  1.00400.00           N  
ATOM   3723  CA  GLN A 237       8.377  -9.068   1.412  1.00400.00           C  
ATOM   3724  C   GLN A 237       7.306  -8.843   0.362  1.00400.00           C  
ATOM   3725  O   GLN A 237       6.126  -8.668   0.701  1.00400.00           O  
ATOM   3726  CB  GLN A 237       8.954  -7.720   1.820  1.00560.00           C  
ATOM   3727  CG  GLN A 237       7.972  -6.745   2.458  1.00560.00           C  
ATOM   3728  CD  GLN A 237       7.427  -7.269   3.758  1.00560.00           C  
ATOM   3729  OE1 GLN A 237       8.185  -7.785   4.587  1.00560.00           O  
ATOM   3730  NE2 GLN A 237       6.121  -7.138   3.954  1.00560.00           N  
ATOM   3731  H   GLN A 237      10.380  -9.589   0.930  1.00480.00           H  
ATOM   3732  HA  GLN A 237       7.905  -9.525   2.281  1.00480.00           H  
ATOM   3733 1HB  GLN A 237       9.762  -7.879   2.522  1.00672.00           H  
ATOM   3734 2HB  GLN A 237       9.363  -7.241   0.939  1.00672.00           H  
ATOM   3735 1HG  GLN A 237       8.492  -5.810   2.666  1.00672.00           H  
ATOM   3736 2HG  GLN A 237       7.137  -6.558   1.786  1.00672.00           H  
ATOM   3737 1HE2 GLN A 237       5.702  -7.469   4.801  1.00672.00           H  
ATOM   3738 2HE2 GLN A 237       5.550  -6.706   3.251  1.00672.00           H  
ATOM   3739  N   THR A 238       7.680  -8.848  -0.922  1.00400.00           N  
ATOM   3740  CA  THR A 238       6.709  -8.515  -1.944  1.00400.00           C  
ATOM   3741  C   THR A 238       5.808  -9.697  -2.227  1.00400.00           C  
ATOM   3742  O   THR A 238       4.834  -9.570  -2.952  1.00400.00           O  
ATOM   3743  CB  THR A 238       7.348  -7.974  -3.246  1.00560.00           C  
ATOM   3744  OG1 THR A 238       8.236  -8.944  -3.800  1.00560.00           O  
ATOM   3745  CG2 THR A 238       8.112  -6.668  -2.971  1.00560.00           C  
ATOM   3746  H   THR A 238       8.627  -9.092  -1.225  1.00480.00           H  
ATOM   3747  HA  THR A 238       6.076  -7.714  -1.561  1.00480.00           H  
ATOM   3748  HB  THR A 238       6.561  -7.761  -3.960  1.00672.00           H  
ATOM   3749  HG1 THR A 238       7.734  -9.711  -4.110  1.00672.00           H  
ATOM   3750 1HG2 THR A 238       8.545  -6.298  -3.902  1.00672.00           H  
ATOM   3751 2HG2 THR A 238       7.423  -5.924  -2.570  1.00672.00           H  
ATOM   3752 3HG2 THR A 238       8.898  -6.849  -2.252  1.00672.00           H  
ATOM   3753  N   SER A 239       6.043 -10.835  -1.580  1.00400.00           N  
ATOM   3754  CA  SER A 239       5.157 -11.963  -1.769  1.00400.00           C  
ATOM   3755  C   SER A 239       3.793 -11.650  -1.122  1.00400.00           C  
ATOM   3756  O   SER A 239       2.806 -12.360  -1.338  1.00400.00           O  
ATOM   3757  CB  SER A 239       5.752 -13.227  -1.177  1.00560.00           C  
ATOM   3758  OG  SER A 239       5.832 -13.153   0.225  1.00560.00           O  
ATOM   3759  H   SER A 239       6.836 -10.944  -0.943  1.00480.00           H  
ATOM   3760  HA  SER A 239       5.019 -12.112  -2.837  1.00480.00           H  
ATOM   3761 1HB  SER A 239       5.130 -14.073  -1.463  1.00672.00           H  
ATOM   3762 2HB  SER A 239       6.746 -13.396  -1.594  1.00672.00           H  
ATOM   3763  HG  SER A 239       6.676 -12.687   0.429  1.00672.00           H  
ATOM   3764  N   THR A 240       3.728 -10.569  -0.321  1.00400.00           N  
ATOM   3765  CA  THR A 240       2.507 -10.154   0.354  1.00400.00           C  
ATOM   3766  C   THR A 240       1.800  -8.953  -0.319  1.00400.00           C  
ATOM   3767  O   THR A 240       0.761  -8.486   0.176  1.00400.00           O  
ATOM   3768  CB  THR A 240       2.805  -9.779   1.820  1.00560.00           C  
ATOM   3769  OG1 THR A 240       3.701  -8.646   1.879  1.00560.00           O  
ATOM   3770  CG2 THR A 240       3.435 -10.940   2.554  1.00560.00           C  
ATOM   3771  H   THR A 240       4.568 -10.014  -0.160  1.00480.00           H  
ATOM   3772  HA  THR A 240       1.822 -11.000   0.360  1.00480.00           H  
ATOM   3773  HB  THR A 240       1.870  -9.514   2.310  1.00672.00           H  
ATOM   3774  HG1 THR A 240       4.581  -8.875   1.508  1.00672.00           H  
ATOM   3775 1HG2 THR A 240       3.621 -10.655   3.586  1.00672.00           H  
ATOM   3776 2HG2 THR A 240       2.760 -11.794   2.525  1.00672.00           H  
ATOM   3777 3HG2 THR A 240       4.379 -11.208   2.074  1.00672.00           H  
ATOM   3778  N   SER A 241       2.337  -8.450  -1.441  1.00400.00           N  
ATOM   3779  CA  SER A 241       1.793  -7.252  -2.094  1.00400.00           C  
ATOM   3780  C   SER A 241       2.091  -7.204  -3.577  1.00400.00           C  
ATOM   3781  O   SER A 241       3.169  -7.602  -4.009  1.00400.00           O  
ATOM   3782  CB  SER A 241       2.365  -5.998  -1.460  1.00560.00           C  
ATOM   3783  OG  SER A 241       1.907  -4.833  -2.122  1.00560.00           O  
ATOM   3784  H   SER A 241       3.161  -8.894  -1.851  1.00480.00           H  
ATOM   3785  HA  SER A 241       0.712  -7.251  -1.965  1.00480.00           H  
ATOM   3786 1HB  SER A 241       2.061  -5.964  -0.414  1.00672.00           H  
ATOM   3787 2HB  SER A 241       3.455  -6.030  -1.482  1.00672.00           H  
ATOM   3788  HG  SER A 241       2.616  -4.571  -2.786  1.00672.00           H  
ATOM   3789  N   GLU A 242       1.174  -6.664  -4.380  1.00400.00           N  
ATOM   3790  CA  GLU A 242       1.429  -6.564  -5.821  1.00400.00           C  
ATOM   3791  C   GLU A 242       2.368  -5.398  -6.138  1.00400.00           C  
ATOM   3792  O   GLU A 242       1.987  -4.416  -6.770  1.00400.00           O  
ATOM   3793  CB  GLU A 242       0.117  -6.385  -6.596  1.00560.00           C  
ATOM   3794  CG  GLU A 242      -0.842  -7.553  -6.497  1.00560.00           C  
ATOM   3795  CD  GLU A 242      -2.128  -7.361  -7.285  1.00560.00           C  
ATOM   3796  OE1 GLU A 242      -2.275  -6.332  -7.918  1.00560.00           O  
ATOM   3797  OE2 GLU A 242      -2.962  -8.242  -7.248  1.00560.00           O  
ATOM   3798  H   GLU A 242       0.307  -6.319  -3.991  1.00480.00           H  
ATOM   3799  HA  GLU A 242       1.902  -7.490  -6.156  1.00480.00           H  
ATOM   3800 1HB  GLU A 242      -0.398  -5.490  -6.254  1.00672.00           H  
ATOM   3801 2HB  GLU A 242       0.347  -6.255  -7.654  1.00672.00           H  
ATOM   3802 1HG  GLU A 242      -0.329  -8.395  -6.923  1.00672.00           H  
ATOM   3803 2HG  GLU A 242      -1.066  -7.777  -5.455  1.00672.00           H  
ATOM   3804  N   GLY A 243       3.613  -5.554  -5.716  1.00400.00           N  
ATOM   3805  CA  GLY A 243       4.671  -4.564  -5.845  1.00400.00           C  
ATOM   3806  C   GLY A 243       4.728  -3.644  -4.614  1.00400.00           C  
ATOM   3807  O   GLY A 243       3.868  -3.738  -3.727  1.00400.00           O  
ATOM   3808  H   GLY A 243       3.784  -6.420  -5.205  1.00480.00           H  
ATOM   3809 1HA  GLY A 243       5.612  -5.095  -5.969  1.00480.00           H  
ATOM   3810 2HA  GLY A 243       4.497  -3.975  -6.738  1.00480.00           H  
ATOM   3811  N   TRP A 244       5.741  -2.753  -4.535  1.00400.00           N  
ATOM   3812  CA  TRP A 244       6.806  -2.594  -5.535  1.00400.00           C  
ATOM   3813  C   TRP A 244       8.083  -2.078  -4.915  1.00400.00           C  
ATOM   3814  O   TRP A 244       8.091  -1.543  -3.803  1.00400.00           O  
ATOM   3815  CB  TRP A 244       6.402  -1.628  -6.675  1.00560.00           C  
ATOM   3816  CG  TRP A 244       6.134  -0.233  -6.310  1.00560.00           C  
ATOM   3817  CD1 TRP A 244       7.011   0.812  -6.380  1.00560.00           C  
ATOM   3818  CD2 TRP A 244       4.892   0.316  -5.833  1.00560.00           C  
ATOM   3819  NE1 TRP A 244       6.388   1.968  -5.985  1.00560.00           N  
ATOM   3820  CE2 TRP A 244       5.095   1.682  -5.651  1.00560.00           C  
ATOM   3821  CE3 TRP A 244       3.635  -0.232  -5.557  1.00560.00           C  
ATOM   3822  CZ2 TRP A 244       4.089   2.513  -5.209  1.00560.00           C  
ATOM   3823  CZ3 TRP A 244       2.629   0.600  -5.117  1.00560.00           C  
ATOM   3824  CH2 TRP A 244       2.848   1.939  -4.948  1.00560.00           C  
ATOM   3825  H   TRP A 244       5.775  -2.146  -3.727  1.00480.00           H  
ATOM   3826  HA  TRP A 244       7.051  -3.554  -5.964  1.00480.00           H  
ATOM   3827 1HB  TRP A 244       7.204  -1.579  -7.403  1.00672.00           H  
ATOM   3828 2HB  TRP A 244       5.554  -2.001  -7.189  1.00672.00           H  
ATOM   3829  HD1 TRP A 244       8.047   0.740  -6.712  1.00672.00           H  
ATOM   3830  HE1 TRP A 244       6.799   2.893  -5.950  1.00672.00           H  
ATOM   3831  HE3 TRP A 244       3.446  -1.294  -5.695  1.00672.00           H  
ATOM   3832  HZ2 TRP A 244       4.243   3.581  -5.071  1.00672.00           H  
ATOM   3833  HZ3 TRP A 244       1.654   0.161  -4.915  1.00672.00           H  
ATOM   3834  HH2 TRP A 244       2.029   2.570  -4.604  1.00672.00           H  
ATOM   3835  N   ILE A 245       9.159  -2.237  -5.671  1.00400.00           N  
ATOM   3836  CA  ILE A 245      10.478  -1.722  -5.288  1.00400.00           C  
ATOM   3837  C   ILE A 245      11.096  -0.905  -6.398  1.00400.00           C  
ATOM   3838  O   ILE A 245      10.655  -0.941  -7.554  1.00400.00           O  
ATOM   3839  CB  ILE A 245      11.497  -2.828  -4.930  1.00560.00           C  
ATOM   3840  CG1 ILE A 245      11.743  -3.723  -6.185  1.00560.00           C  
ATOM   3841  CG2 ILE A 245      11.032  -3.589  -3.700  1.00560.00           C  
ATOM   3842  CD1 ILE A 245      12.871  -4.687  -6.096  1.00560.00           C  
ATOM   3843  H   ILE A 245       9.012  -2.728  -6.559  1.00480.00           H  
ATOM   3844  HA  ILE A 245      10.363  -1.072  -4.419  1.00480.00           H  
ATOM   3845  HB  ILE A 245      12.456  -2.361  -4.697  1.00672.00           H  
ATOM   3846 1HG1 ILE A 245      10.834  -4.276  -6.404  1.00672.00           H  
ATOM   3847 2HG1 ILE A 245      11.988  -3.088  -7.022  1.00672.00           H  
ATOM   3848 1HG2 ILE A 245      11.765  -4.323  -3.423  1.00672.00           H  
ATOM   3849 2HG2 ILE A 245      10.910  -2.880  -2.875  1.00672.00           H  
ATOM   3850 3HG2 ILE A 245      10.084  -4.073  -3.902  1.00672.00           H  
ATOM   3851 1HD1 ILE A 245      12.956  -5.230  -7.040  1.00672.00           H  
ATOM   3852 2HD1 ILE A 245      13.801  -4.148  -5.910  1.00672.00           H  
ATOM   3853 3HD1 ILE A 245      12.700  -5.376  -5.317  1.00672.00           H  
ATOM   3854  N   TYR A 246      12.163  -0.196  -6.070  1.00400.00           N  
ATOM   3855  CA  TYR A 246      12.884   0.478  -7.134  1.00400.00           C  
ATOM   3856  C   TYR A 246      14.091  -0.372  -7.527  1.00400.00           C  
ATOM   3857  O   TYR A 246      14.834  -0.880  -6.673  1.00400.00           O  
ATOM   3858  CB  TYR A 246      13.299   1.873  -6.731  1.00560.00           C  
ATOM   3859  CG  TYR A 246      12.167   2.758  -6.487  1.00560.00           C  
ATOM   3860  CD1 TYR A 246      11.705   2.891  -5.201  1.00560.00           C  
ATOM   3861  CD2 TYR A 246      11.564   3.439  -7.532  1.00560.00           C  
ATOM   3862  CE1 TYR A 246      10.663   3.713  -4.935  1.00560.00           C  
ATOM   3863  CE2 TYR A 246      10.508   4.277  -7.262  1.00560.00           C  
ATOM   3864  CZ  TYR A 246      10.067   4.426  -5.954  1.00560.00           C  
ATOM   3865  OH  TYR A 246       9.042   5.293  -5.653  1.00560.00           O  
ATOM   3866  H   TYR A 246      12.479  -0.173  -5.096  1.00480.00           H  
ATOM   3867  HA  TYR A 246      12.241   0.563  -8.010  1.00480.00           H  
ATOM   3868 1HB  TYR A 246      13.907   1.854  -5.867  1.00672.00           H  
ATOM   3869 2HB  TYR A 246      13.883   2.300  -7.509  1.00672.00           H  
ATOM   3870  HD1 TYR A 246      12.179   2.349  -4.394  1.00672.00           H  
ATOM   3871  HD2 TYR A 246      11.927   3.323  -8.556  1.00672.00           H  
ATOM   3872  HE1 TYR A 246      10.306   3.824  -3.910  1.00672.00           H  
ATOM   3873  HE2 TYR A 246      10.028   4.833  -8.070  1.00672.00           H  
ATOM   3874  HH  TYR A 246       9.207   5.687  -4.752  1.00672.00           H  
ATOM   3875  N   GLY A 247      14.271  -0.518  -8.840  1.00400.00           N  
ATOM   3876  CA  GLY A 247      15.368  -1.281  -9.445  1.00400.00           C  
ATOM   3877  C   GLY A 247      16.421  -0.323  -9.948  1.00400.00           C  
ATOM   3878  O   GLY A 247      16.694   0.682  -9.309  1.00400.00           O  
ATOM   3879  H   GLY A 247      13.573  -0.077  -9.450  1.00480.00           H  
ATOM   3880 1HA  GLY A 247      15.798  -1.967  -8.711  1.00480.00           H  
ATOM   3881 2HA  GLY A 247      14.996  -1.883 -10.276  1.00480.00           H  
ATOM   3882  N   THR A 248      17.072  -0.657 -11.060  1.00400.00           N  
ATOM   3883  CA  THR A 248      18.104   0.212 -11.615  1.00400.00           C  
ATOM   3884  C   THR A 248      17.839   0.311 -13.095  1.00400.00           C  
ATOM   3885  O   THR A 248      16.996  -0.410 -13.629  1.00400.00           O  
ATOM   3886  CB  THR A 248      19.544  -0.298 -11.428  1.00560.00           C  
ATOM   3887  OG1 THR A 248      19.807  -1.389 -12.317  1.00560.00           O  
ATOM   3888  CG2 THR A 248      19.694  -0.798 -10.028  1.00560.00           C  
ATOM   3889  H   THR A 248      16.832  -1.506 -11.551  1.00480.00           H  
ATOM   3890  HA  THR A 248      18.020   1.209 -11.191  1.00480.00           H  
ATOM   3891  HB  THR A 248      20.253   0.509 -11.614  1.00672.00           H  
ATOM   3892  HG1 THR A 248      20.748  -1.620 -12.237  1.00672.00           H  
ATOM   3893 1HG2 THR A 248      20.707  -1.157  -9.884  1.00672.00           H  
ATOM   3894 2HG2 THR A 248      19.487   0.014  -9.330  1.00672.00           H  
ATOM   3895 3HG2 THR A 248      18.997  -1.604  -9.865  1.00672.00           H  
ATOM   3896  N   SER A 249      18.583   1.176 -13.767  1.00400.00           N  
ATOM   3897  CA  SER A 249      18.483   1.382 -15.206  1.00400.00           C  
ATOM   3898  C   SER A 249      19.288   0.376 -16.014  1.00400.00           C  
ATOM   3899  O   SER A 249      19.276   0.434 -17.252  1.00400.00           O  
ATOM   3900  CB  SER A 249      18.988   2.761 -15.591  1.00560.00           C  
ATOM   3901  OG  SER A 249      20.397   2.874 -15.405  1.00560.00           O  
ATOM   3902  H   SER A 249      19.253   1.742 -13.265  1.00480.00           H  
ATOM   3903  HA  SER A 249      17.433   1.290 -15.494  1.00480.00           H  
ATOM   3904 1HB  SER A 249      18.735   2.970 -16.630  1.00672.00           H  
ATOM   3905 2HB  SER A 249      18.480   3.501 -14.977  1.00672.00           H  
ATOM   3906  HG  SER A 249      20.823   2.318 -16.131  1.00672.00           H  
ATOM   3907  N   LEU A 250      20.002  -0.542 -15.342  1.00400.00           N  
ATOM   3908  CA  LEU A 250      20.963  -1.372 -16.059  1.00400.00           C  
ATOM   3909  C   LEU A 250      20.426  -2.536 -16.857  1.00400.00           C  
ATOM   3910  O   LEU A 250      20.712  -3.710 -16.623  1.00400.00           O  
ATOM   3911  CB  LEU A 250      22.067  -1.830 -15.086  1.00560.00           C  
ATOM   3912  CG  LEU A 250      23.314  -2.608 -15.685  1.00560.00           C  
ATOM   3913  CD1 LEU A 250      24.005  -1.754 -16.798  1.00560.00           C  
ATOM   3914  CD2 LEU A 250      24.304  -2.894 -14.527  1.00560.00           C  
ATOM   3915  H   LEU A 250      19.899  -0.621 -14.333  1.00480.00           H  
ATOM   3916  HA  LEU A 250      21.435  -0.723 -16.779  1.00480.00           H  
ATOM   3917 1HB  LEU A 250      22.454  -0.945 -14.584  1.00672.00           H  
ATOM   3918 2HB  LEU A 250      21.611  -2.467 -14.336  1.00672.00           H  
ATOM   3919  HG  LEU A 250      23.009  -3.553 -16.118  1.00672.00           H  
ATOM   3920 1HD1 LEU A 250      24.864  -2.300 -17.179  1.00672.00           H  
ATOM   3921 2HD1 LEU A 250      23.316  -1.574 -17.616  1.00672.00           H  
ATOM   3922 3HD1 LEU A 250      24.333  -0.815 -16.397  1.00672.00           H  
ATOM   3923 1HD2 LEU A 250      25.172  -3.434 -14.907  1.00672.00           H  
ATOM   3924 2HD2 LEU A 250      24.630  -1.957 -14.083  1.00672.00           H  
ATOM   3925 3HD2 LEU A 250      23.817  -3.499 -13.763  1.00672.00           H  
ATOM   3926  N   THR A 251      19.707  -2.136 -17.891  1.00400.00           N  
ATOM   3927  CA  THR A 251      19.167  -2.960 -18.919  1.00400.00           C  
ATOM   3928  C   THR A 251      19.870  -2.349 -20.106  1.00400.00           C  
ATOM   3929  O   THR A 251      20.077  -2.976 -21.146  1.00400.00           O  
ATOM   3930  CB  THR A 251      17.660  -2.797 -19.044  1.00560.00           C  
ATOM   3931  OG1 THR A 251      17.365  -1.441 -19.406  1.00560.00           O  
ATOM   3932  CG2 THR A 251      16.993  -3.112 -17.742  1.00560.00           C  
ATOM   3933  H   THR A 251      19.531  -1.142 -17.976  1.00480.00           H  
ATOM   3934  HA  THR A 251      19.459  -4.002 -18.796  1.00480.00           H  
ATOM   3935  HB  THR A 251      17.307  -3.452 -19.782  1.00672.00           H  
ATOM   3936  HG1 THR A 251      16.430  -1.371 -19.644  1.00672.00           H  
ATOM   3937 1HG2 THR A 251      15.918  -2.992 -17.843  1.00672.00           H  
ATOM   3938 2HG2 THR A 251      17.228  -4.125 -17.478  1.00672.00           H  
ATOM   3939 3HG2 THR A 251      17.354  -2.443 -16.966  1.00672.00           H  
ATOM   3940  N   THR A 252      20.193  -1.055 -19.935  1.00400.00           N  
ATOM   3941  CA  THR A 252      20.996  -0.235 -20.855  1.00400.00           C  
ATOM   3942  C   THR A 252      21.636   0.953 -20.112  1.00400.00           C  
ATOM   3943  O   THR A 252      21.026   2.015 -19.973  1.00400.00           O  
ATOM   3944  CB  THR A 252      20.186   0.197 -22.100  1.00560.00           C  
ATOM   3945  OG1 THR A 252      19.841  -0.976 -22.867  1.00560.00           O  
ATOM   3946  CG2 THR A 252      20.960   1.166 -22.998  1.00560.00           C  
ATOM   3947  H   THR A 252      19.887  -0.618 -19.054  1.00480.00           H  
ATOM   3948  HA  THR A 252      21.811  -0.856 -21.227  1.00480.00           H  
ATOM   3949  HB  THR A 252      19.267   0.672 -21.758  1.00672.00           H  
ATOM   3950  HG1 THR A 252      19.630  -1.714 -22.264  1.00672.00           H  
ATOM   3951 1HG2 THR A 252      20.341   1.430 -23.852  1.00672.00           H  
ATOM   3952 2HG2 THR A 252      21.220   2.073 -22.456  1.00672.00           H  
ATOM   3953 3HG2 THR A 252      21.867   0.681 -23.345  1.00672.00           H  
ATOM   3954  N   GLY A 253      22.886   0.797 -19.691  1.00400.00           N  
ATOM   3955  CA  GLY A 253      23.585   1.832 -18.924  1.00400.00           C  
ATOM   3956  C   GLY A 253      23.147   1.846 -17.457  1.00400.00           C  
ATOM   3957  O   GLY A 253      22.019   1.492 -17.128  1.00400.00           O  
ATOM   3958  H   GLY A 253      23.350  -0.082 -19.873  1.00480.00           H  
ATOM   3959 1HA  GLY A 253      24.661   1.662 -18.983  1.00480.00           H  
ATOM   3960 2HA  GLY A 253      23.394   2.806 -19.372  1.00480.00           H  
ATOM   3961  N   CYS A 254      24.004   2.329 -16.565  1.00400.00           N  
ATOM   3962  CA  CYS A 254      23.649   2.353 -15.140  1.00400.00           C  
ATOM   3963  C   CYS A 254      23.582   3.769 -14.581  1.00400.00           C  
ATOM   3964  O   CYS A 254      23.740   3.971 -13.378  1.00400.00           O  
ATOM   3965  CB  CYS A 254      24.656   1.548 -14.341  1.00560.00           C  
ATOM   3966  SG  CYS A 254      26.286   2.182 -14.479  1.00560.00           S  
ATOM   3967  H   CYS A 254      24.918   2.640 -16.865  1.00480.00           H  
ATOM   3968  HA  CYS A 254      22.674   1.882 -15.014  1.00480.00           H  
ATOM   3969 1HB  CYS A 254      24.373   1.538 -13.290  1.00672.00           H  
ATOM   3970 2HB  CYS A 254      24.664   0.531 -14.670  1.00672.00           H  
ATOM   3971  HG  CYS A 254      26.065   3.228 -13.657  1.00672.00           H  
ATOM   3972  N   SER A 255      23.346   4.730 -15.468  1.00400.00           N  
ATOM   3973  CA  SER A 255      23.279   6.155 -15.161  1.00400.00           C  
ATOM   3974  C   SER A 255      21.877   6.786 -15.205  1.00400.00           C  
ATOM   3975  O   SER A 255      21.760   8.015 -15.201  1.00400.00           O  
ATOM   3976  CB  SER A 255      24.156   6.883 -16.151  1.00560.00           C  
ATOM   3977  OG  SER A 255      23.696   6.677 -17.465  1.00560.00           O  
ATOM   3978  H   SER A 255      23.219   4.463 -16.436  1.00480.00           H  
ATOM   3979  HA  SER A 255      23.675   6.301 -14.156  1.00480.00           H  
ATOM   3980 1HB  SER A 255      24.173   7.948 -15.923  1.00672.00           H  
ATOM   3981 2HB  SER A 255      25.168   6.511 -16.064  1.00672.00           H  
ATOM   3982  HG  SER A 255      24.270   7.202 -18.032  1.00672.00           H  
ATOM   3983  N   GLY A 256      20.816   5.976 -15.296  1.00400.00           N  
ATOM   3984  CA  GLY A 256      19.460   6.514 -15.424  1.00400.00           C  
ATOM   3985  C   GLY A 256      18.649   6.578 -14.128  1.00400.00           C  
ATOM   3986  O   GLY A 256      19.178   6.750 -13.029  1.00400.00           O  
ATOM   3987  H   GLY A 256      20.941   4.965 -15.271  1.00480.00           H  
ATOM   3988 1HA  GLY A 256      19.519   7.514 -15.850  1.00480.00           H  
ATOM   3989 2HA  GLY A 256      18.917   5.910 -16.149  1.00480.00           H  
ATOM   3990  N   LEU A 257      17.332   6.470 -14.296  1.00400.00           N  
ATOM   3991  CA  LEU A 257      16.357   6.544 -13.214  1.00400.00           C  
ATOM   3992  C   LEU A 257      15.998   5.138 -12.810  1.00400.00           C  
ATOM   3993  O   LEU A 257      16.338   4.198 -13.522  1.00400.00           O  
ATOM   3994  CB  LEU A 257      15.119   7.320 -13.658  1.00560.00           C  
ATOM   3995  CG  LEU A 257      15.375   8.762 -14.169  1.00560.00           C  
ATOM   3996  CD1 LEU A 257      14.055   9.361 -14.623  1.00560.00           C  
ATOM   3997  CD2 LEU A 257      16.020   9.615 -13.063  1.00560.00           C  
ATOM   3998  H   LEU A 257      16.990   6.321 -15.236  1.00480.00           H  
ATOM   3999  HA  LEU A 257      16.810   7.023 -12.349  1.00480.00           H  
ATOM   4000 1HB  LEU A 257      14.635   6.761 -14.459  1.00672.00           H  
ATOM   4001 2HB  LEU A 257      14.430   7.380 -12.820  1.00672.00           H  
ATOM   4002  HG  LEU A 257      16.044   8.732 -15.028  1.00672.00           H  
ATOM   4003 1HD1 LEU A 257      14.228  10.370 -14.999  1.00672.00           H  
ATOM   4004 2HD1 LEU A 257      13.624   8.750 -15.416  1.00672.00           H  
ATOM   4005 3HD1 LEU A 257      13.363   9.404 -13.781  1.00672.00           H  
ATOM   4006 1HD2 LEU A 257      16.191  10.627 -13.431  1.00672.00           H  
ATOM   4007 2HD2 LEU A 257      15.361   9.662 -12.198  1.00672.00           H  
ATOM   4008 3HD2 LEU A 257      16.975   9.198 -12.759  1.00672.00           H  
ATOM   4009  N   LEU A 258      15.334   4.969 -11.677  1.00400.00           N  
ATOM   4010  CA  LEU A 258      15.025   3.631 -11.190  1.00400.00           C  
ATOM   4011  C   LEU A 258      13.597   3.193 -11.530  1.00400.00           C  
ATOM   4012  O   LEU A 258      12.652   3.883 -11.137  1.00400.00           O  
ATOM   4013  CB  LEU A 258      15.128   3.624  -9.684  1.00560.00           C  
ATOM   4014  CG  LEU A 258      16.359   4.282  -9.090  1.00560.00           C  
ATOM   4015  CD1 LEU A 258      16.272   4.122  -7.600  1.00560.00           C  
ATOM   4016  CD2 LEU A 258      17.686   3.728  -9.658  1.00560.00           C  
ATOM   4017  H   LEU A 258      15.061   5.780 -11.132  1.00480.00           H  
ATOM   4018  HA  LEU A 258      15.754   2.941 -11.588  1.00480.00           H  
ATOM   4019 1HB  LEU A 258      14.255   4.133  -9.271  1.00672.00           H  
ATOM   4020 2HB  LEU A 258      15.114   2.594  -9.354  1.00672.00           H  
ATOM   4021  HG  LEU A 258      16.301   5.338  -9.307  1.00672.00           H  
ATOM   4022 1HD1 LEU A 258      17.087   4.619  -7.143  1.00672.00           H  
ATOM   4023 2HD1 LEU A 258      15.339   4.559  -7.238  1.00672.00           H  
ATOM   4024 3HD1 LEU A 258      16.311   3.063  -7.330  1.00672.00           H  
ATOM   4025 1HD2 LEU A 258      18.515   4.253  -9.207  1.00672.00           H  
ATOM   4026 2HD2 LEU A 258      17.774   2.698  -9.430  1.00672.00           H  
ATOM   4027 3HD2 LEU A 258      17.734   3.868 -10.732  1.00672.00           H  
ATOM   4028  N   PRO A 259      13.381   2.132 -12.321  1.00400.00           N  
ATOM   4029  CA  PRO A 259      12.089   1.572 -12.658  1.00400.00           C  
ATOM   4030  C   PRO A 259      11.329   1.097 -11.437  1.00400.00           C  
ATOM   4031  O   PRO A 259      11.949   0.599 -10.480  1.00400.00           O  
ATOM   4032  CB  PRO A 259      12.439   0.399 -13.560  1.00600.00           C  
ATOM   4033  CG  PRO A 259      13.809   0.703 -14.088  1.00600.00           C  
ATOM   4034  CD  PRO A 259      14.499   1.447 -12.987  1.00600.00           C  
ATOM   4035  HA  PRO A 259      11.501   2.346 -13.206  1.00480.00           H  
ATOM   4036 1HB  PRO A 259      12.425  -0.524 -12.959  1.00720.00           H  
ATOM   4037 2HB  PRO A 259      11.686   0.284 -14.349  1.00720.00           H  
ATOM   4038 1HG  PRO A 259      14.340  -0.228 -14.362  1.00720.00           H  
ATOM   4039 2HG  PRO A 259      13.739   1.298 -15.013  1.00720.00           H  
ATOM   4040 1HD  PRO A 259      15.002   0.766 -12.309  1.00720.00           H  
ATOM   4041 2HD  PRO A 259      15.177   2.140 -13.475  1.00720.00           H  
ATOM   4042  N   GLU A 260      10.007   1.185 -11.484  1.00400.00           N  
ATOM   4043  CA  GLU A 260       9.155   0.625 -10.443  1.00400.00           C  
ATOM   4044  C   GLU A 260       8.827  -0.827 -10.808  1.00400.00           C  
ATOM   4045  O   GLU A 260       8.214  -1.086 -11.846  1.00400.00           O  
ATOM   4046  CB  GLU A 260       7.875   1.443 -10.289  1.00560.00           C  
ATOM   4047  CG  GLU A 260       8.039   2.862  -9.783  1.00560.00           C  
ATOM   4048  CD  GLU A 260       6.710   3.597  -9.748  1.00560.00           C  
ATOM   4049  OE1 GLU A 260       5.750   3.045 -10.256  1.00560.00           O  
ATOM   4050  OE2 GLU A 260       6.649   4.706  -9.264  1.00560.00           O  
ATOM   4051  H   GLU A 260       9.569   1.631 -12.283  1.00480.00           H  
ATOM   4052  HA  GLU A 260       9.694   0.631  -9.492  1.00480.00           H  
ATOM   4053 1HB  GLU A 260       7.372   1.496 -11.248  1.00672.00           H  
ATOM   4054 2HB  GLU A 260       7.223   0.937  -9.583  1.00672.00           H  
ATOM   4055 1HG  GLU A 260       8.448   2.818  -8.775  1.00672.00           H  
ATOM   4056 2HG  GLU A 260       8.746   3.397 -10.415  1.00672.00           H  
ATOM   4057  N   ASN A 261       9.255  -1.745  -9.958  1.00400.00           N  
ATOM   4058  CA  ASN A 261       9.143  -3.194 -10.134  1.00400.00           C  
ATOM   4059  C   ASN A 261       7.942  -3.805  -9.439  1.00400.00           C  
ATOM   4060  O   ASN A 261       7.839  -3.760  -8.207  1.00400.00           O  
ATOM   4061  CB  ASN A 261      10.401  -3.821  -9.630  1.00560.00           C  
ATOM   4062  CG  ASN A 261      11.596  -3.520 -10.486  1.00560.00           C  
ATOM   4063  OD1 ASN A 261      11.917  -4.193 -11.469  1.00560.00           O  
ATOM   4064  ND2 ASN A 261      12.245  -2.471 -10.153  1.00560.00           N  
ATOM   4065  H   ASN A 261       9.734  -1.403  -9.123  1.00480.00           H  
ATOM   4066  HA  ASN A 261       9.040  -3.406 -11.201  1.00480.00           H  
ATOM   4067 1HB  ASN A 261      10.581  -3.428  -8.661  1.00672.00           H  
ATOM   4068 2HB  ASN A 261      10.238  -4.855  -9.524  1.00672.00           H  
ATOM   4069 1HD2 ASN A 261      13.027  -2.173 -10.693  1.00672.00           H  
ATOM   4070 2HD2 ASN A 261      11.928  -1.920  -9.370  1.00672.00           H  
ATOM   4071  N   TYR A 262       7.029  -4.381 -10.219  1.00400.00           N  
ATOM   4072  CA  TYR A 262       5.773  -4.899  -9.664  1.00400.00           C  
ATOM   4073  C   TYR A 262       5.707  -6.410  -9.725  1.00400.00           C  
ATOM   4074  O   TYR A 262       6.460  -7.038 -10.462  1.00400.00           O  
ATOM   4075  CB  TYR A 262       4.564  -4.261 -10.365  1.00560.00           C  
ATOM   4076  CG  TYR A 262       4.412  -2.782 -10.073  1.00560.00           C  
ATOM   4077  CD1 TYR A 262       5.139  -1.853 -10.790  1.00560.00           C  
ATOM   4078  CD2 TYR A 262       3.529  -2.353  -9.098  1.00560.00           C  
ATOM   4079  CE1 TYR A 262       4.997  -0.518 -10.518  1.00560.00           C  
ATOM   4080  CE2 TYR A 262       3.397  -1.014  -8.835  1.00560.00           C  
ATOM   4081  CZ  TYR A 262       4.136  -0.094  -9.532  1.00560.00           C  
ATOM   4082  OH  TYR A 262       4.007   1.256  -9.238  1.00560.00           O  
ATOM   4083  H   TYR A 262       7.232  -4.476 -11.226  1.00480.00           H  
ATOM   4084  HA  TYR A 262       5.726  -4.621  -8.616  1.00480.00           H  
ATOM   4085 1HB  TYR A 262       4.652  -4.376 -11.435  1.00672.00           H  
ATOM   4086 2HB  TYR A 262       3.649  -4.766 -10.059  1.00672.00           H  
ATOM   4087  HD1 TYR A 262       5.832  -2.172 -11.572  1.00672.00           H  
ATOM   4088  HD2 TYR A 262       2.943  -3.070  -8.539  1.00672.00           H  
ATOM   4089  HE1 TYR A 262       5.565   0.203 -11.082  1.00672.00           H  
ATOM   4090  HE2 TYR A 262       2.703  -0.679  -8.071  1.00672.00           H  
ATOM   4091  HH  TYR A 262       4.651   1.794  -9.757  1.00672.00           H  
ATOM   4092  N   ILE A 263       4.874  -7.012  -8.878  1.00400.00           N  
ATOM   4093  CA  ILE A 263       4.738  -8.458  -8.917  1.00400.00           C  
ATOM   4094  C   ILE A 263       3.408  -8.836  -9.551  1.00400.00           C  
ATOM   4095  O   ILE A 263       2.347  -8.719  -8.942  1.00400.00           O  
ATOM   4096  CB  ILE A 263       4.838  -9.051  -7.499  1.00560.00           C  
ATOM   4097  CG1 ILE A 263       6.128  -8.552  -6.777  1.00560.00           C  
ATOM   4098  CG2 ILE A 263       4.825 -10.565  -7.560  1.00560.00           C  
ATOM   4099  CD1 ILE A 263       7.467  -8.855  -7.437  1.00560.00           C  
ATOM   4100  H   ILE A 263       4.300  -6.460  -8.254  1.00480.00           H  
ATOM   4101  HA  ILE A 263       5.528  -8.880  -9.538  1.00480.00           H  
ATOM   4102  HB  ILE A 263       3.989  -8.719  -6.900  1.00672.00           H  
ATOM   4103 1HG1 ILE A 263       6.055  -7.475  -6.661  1.00672.00           H  
ATOM   4104 2HG1 ILE A 263       6.138  -9.008  -5.793  1.00672.00           H  
ATOM   4105 1HG2 ILE A 263       4.896 -10.958  -6.546  1.00672.00           H  
ATOM   4106 2HG2 ILE A 263       3.907 -10.913  -8.018  1.00672.00           H  
ATOM   4107 3HG2 ILE A 263       5.653 -10.912  -8.140  1.00672.00           H  
ATOM   4108 1HD1 ILE A 263       8.260  -8.448  -6.809  1.00672.00           H  
ATOM   4109 2HD1 ILE A 263       7.613  -9.921  -7.536  1.00672.00           H  
ATOM   4110 3HD1 ILE A 263       7.524  -8.392  -8.419  1.00672.00           H  
ATOM   4111  N   THR A 264       3.486  -9.275 -10.785  1.00400.00           N  
ATOM   4112  CA  THR A 264       2.335  -9.599 -11.606  1.00400.00           C  
ATOM   4113  C   THR A 264       2.658 -10.461 -12.808  1.00400.00           C  
ATOM   4114  O   THR A 264       3.784 -10.908 -12.988  1.00400.00           O  
ATOM   4115  CB  THR A 264       1.601  -8.331 -12.053  1.00560.00           C  
ATOM   4116  OG1 THR A 264       0.380  -8.716 -12.734  1.00560.00           O  
ATOM   4117  CG2 THR A 264       2.496  -7.502 -12.874  1.00560.00           C  
ATOM   4118  H   THR A 264       4.409  -9.367 -11.197  1.00480.00           H  
ATOM   4119  HA  THR A 264       1.636 -10.163 -10.988  1.00480.00           H  
ATOM   4120  HB  THR A 264       1.312  -7.746 -11.178  1.00672.00           H  
ATOM   4121  HG1 THR A 264      -0.138  -7.902 -13.007  1.00672.00           H  
ATOM   4122 1HG2 THR A 264       2.000  -6.610 -13.187  1.00672.00           H  
ATOM   4123 2HG2 THR A 264       3.350  -7.239 -12.268  1.00672.00           H  
ATOM   4124 3HG2 THR A 264       2.829  -8.031 -13.721  1.00672.00           H  
ATOM   4125  N   LYS A 265       1.647 -10.678 -13.639  1.00400.00           N  
ATOM   4126  CA  LYS A 265       1.778 -11.485 -14.848  1.00400.00           C  
ATOM   4127  C   LYS A 265       2.098 -10.649 -16.082  1.00400.00           C  
ATOM   4128  O   LYS A 265       2.236 -11.175 -17.183  1.00400.00           O  
ATOM   4129  CB  LYS A 265       0.502 -12.306 -15.052  1.00560.00           C  
ATOM   4130  CG  LYS A 265       0.190 -13.284 -13.891  1.00560.00           C  
ATOM   4131  CD  LYS A 265       1.218 -14.423 -13.816  1.00560.00           C  
ATOM   4132  CE  LYS A 265       0.932 -15.396 -12.698  1.00560.00           C  
ATOM   4133  NZ  LYS A 265       1.915 -16.523 -12.695  1.00560.00           N  
ATOM   4134  H   LYS A 265       0.752 -10.246 -13.403  1.00480.00           H  
ATOM   4135  HA  LYS A 265       2.613 -12.160 -14.717  1.00480.00           H  
ATOM   4136 1HB  LYS A 265      -0.350 -11.634 -15.170  1.00672.00           H  
ATOM   4137 2HB  LYS A 265       0.589 -12.888 -15.969  1.00672.00           H  
ATOM   4138 1HG  LYS A 265       0.198 -12.741 -12.946  1.00672.00           H  
ATOM   4139 2HG  LYS A 265      -0.805 -13.709 -14.034  1.00672.00           H  
ATOM   4140 1HD  LYS A 265       1.248 -14.961 -14.764  1.00672.00           H  
ATOM   4141 2HD  LYS A 265       2.197 -14.021 -13.615  1.00672.00           H  
ATOM   4142 1HE  LYS A 265       1.014 -14.861 -11.754  1.00672.00           H  
ATOM   4143 2HE  LYS A 265      -0.075 -15.796 -12.794  1.00672.00           H  
ATOM   4144 1HZ  LYS A 265       1.721 -17.143 -11.926  1.00672.00           H  
ATOM   4145 2HZ  LYS A 265       1.847 -17.035 -13.560  1.00672.00           H  
ATOM   4146 3HZ  LYS A 265       2.889 -16.160 -12.609  1.00672.00           H  
ATOM   4147  N   ALA A 266       2.181  -9.346 -15.890  1.00400.00           N  
ATOM   4148  CA  ALA A 266       2.492  -8.408 -16.947  1.00400.00           C  
ATOM   4149  C   ALA A 266       3.946  -8.486 -17.315  1.00400.00           C  
ATOM   4150  O   ALA A 266       4.807  -8.213 -16.494  1.00400.00           O  
ATOM   4151  CB  ALA A 266       2.193  -6.983 -16.502  1.00560.00           C  
ATOM   4152  H   ALA A 266       2.008  -9.007 -14.956  1.00480.00           H  
ATOM   4153  HA  ALA A 266       1.906  -8.680 -17.809  1.00480.00           H  
ATOM   4154 1HB  ALA A 266       2.411  -6.292 -17.312  1.00672.00           H  
ATOM   4155 2HB  ALA A 266       1.149  -6.880 -16.215  1.00672.00           H  
ATOM   4156 3HB  ALA A 266       2.804  -6.731 -15.651  1.00672.00           H  
ATOM   4157  N   ASP A 267       4.268  -8.718 -18.571  1.00400.00           N  
ATOM   4158  CA  ASP A 267       5.680  -8.794 -18.924  1.00400.00           C  
ATOM   4159  C   ASP A 267       6.422  -7.504 -18.583  1.00400.00           C  
ATOM   4160  O   ASP A 267       7.570  -7.536 -18.131  1.00400.00           O  
ATOM   4161  CB  ASP A 267       5.839  -9.100 -20.405  1.00560.00           C  
ATOM   4162  CG  ASP A 267       5.451 -10.524 -20.750  1.00560.00           C  
ATOM   4163  OD1 ASP A 267       5.339 -11.344 -19.867  1.00560.00           O  
ATOM   4164  OD2 ASP A 267       5.254 -10.776 -21.904  1.00560.00           O  
ATOM   4165  H   ASP A 267       3.554  -8.962 -19.246  1.00480.00           H  
ATOM   4166  HA  ASP A 267       6.134  -9.605 -18.349  1.00480.00           H  
ATOM   4167 1HB  ASP A 267       5.226  -8.414 -20.992  1.00672.00           H  
ATOM   4168 2HB  ASP A 267       6.877  -8.939 -20.697  1.00672.00           H  
ATOM   4169  N   GLU A 268       5.748  -6.365 -18.728  1.00400.00           N  
ATOM   4170  CA  GLU A 268       6.344  -5.059 -18.473  1.00400.00           C  
ATOM   4171  C   GLU A 268       6.753  -4.841 -17.012  1.00400.00           C  
ATOM   4172  O   GLU A 268       7.609  -3.997 -16.718  1.00400.00           O  
ATOM   4173  CB  GLU A 268       5.396  -3.931 -18.892  1.00560.00           C  
ATOM   4174  CG  GLU A 268       5.154  -3.801 -20.398  1.00560.00           C  
ATOM   4175  CD  GLU A 268       4.307  -2.584 -20.752  1.00560.00           C  
ATOM   4176  OE1 GLU A 268       4.459  -1.572 -20.089  1.00560.00           O  
ATOM   4177  OE2 GLU A 268       3.554  -2.653 -21.693  1.00560.00           O  
ATOM   4178  H   GLU A 268       4.803  -6.406 -19.082  1.00480.00           H  
ATOM   4179  HA  GLU A 268       7.246  -4.983 -19.082  1.00480.00           H  
ATOM   4180 1HB  GLU A 268       4.425  -4.093 -18.417  1.00672.00           H  
ATOM   4181 2HB  GLU A 268       5.784  -2.985 -18.530  1.00672.00           H  
ATOM   4182 1HG  GLU A 268       6.116  -3.721 -20.901  1.00672.00           H  
ATOM   4183 2HG  GLU A 268       4.665  -4.705 -20.756  1.00672.00           H  
ATOM   4184  N   CYS A 269       6.176  -5.611 -16.083  1.00400.00           N  
ATOM   4185  CA  CYS A 269       6.460  -5.426 -14.666  1.00400.00           C  
ATOM   4186  C   CYS A 269       7.870  -5.850 -14.344  1.00400.00           C  
ATOM   4187  O   CYS A 269       8.367  -5.553 -13.255  1.00400.00           O  
ATOM   4188  CB  CYS A 269       5.552  -6.258 -13.773  1.00560.00           C  
ATOM   4189  SG  CYS A 269       5.899  -8.066 -13.760  1.00560.00           S  
ATOM   4190  H   CYS A 269       5.535  -6.354 -16.365  1.00480.00           H  
ATOM   4191  HA  CYS A 269       6.333  -4.373 -14.413  1.00480.00           H  
ATOM   4192 1HB  CYS A 269       5.637  -5.914 -12.764  1.00672.00           H  
ATOM   4193 2HB  CYS A 269       4.536  -6.105 -14.092  1.00672.00           H  
ATOM   4194  HG  CYS A 269       5.418  -8.311 -14.984  1.00672.00           H  
ATOM   4195  N   SER A 270       8.483  -6.600 -15.271  1.00400.00           N  
ATOM   4196  CA  SER A 270       9.829  -7.116 -15.127  1.00400.00           C  
ATOM   4197  C   SER A 270      10.909  -6.053 -15.141  1.00400.00           C  
ATOM   4198  O   SER A 270      12.013  -6.305 -14.617  1.00400.00           O  
ATOM   4199  CB  SER A 270      10.096  -8.106 -16.255  1.00560.00           C  
ATOM   4200  OG  SER A 270      10.085  -7.480 -17.495  1.00560.00           O  
ATOM   4201  H   SER A 270       8.005  -6.822 -16.147  1.00480.00           H  
ATOM   4202  HA  SER A 270       9.881  -7.638 -14.176  1.00480.00           H  
ATOM   4203 1HB  SER A 270      11.067  -8.574 -16.098  1.00672.00           H  
ATOM   4204 2HB  SER A 270       9.347  -8.898 -16.236  1.00672.00           H  
ATOM   4205  HG  SER A 270       9.159  -7.488 -17.789  1.00672.00           H  
ATOM   4206  N   THR A 271      10.598  -4.888 -15.779  1.00400.00           N  
ATOM   4207  CA  THR A 271      11.458  -3.698 -15.944  1.00400.00           C  
ATOM   4208  C   THR A 271      12.771  -3.585 -16.807  1.00400.00           C  
ATOM   4209  O   THR A 271      13.305  -2.479 -16.836  1.00400.00           O  
ATOM   4210  CB  THR A 271      11.746  -3.053 -14.586  1.00560.00           C  
ATOM   4211  OG1 THR A 271      12.719  -3.824 -13.886  1.00560.00           O  
ATOM   4212  CG2 THR A 271      10.471  -2.893 -13.783  1.00560.00           C  
ATOM   4213  H   THR A 271       9.642  -4.795 -16.147  1.00480.00           H  
ATOM   4214  HA  THR A 271      10.794  -2.966 -16.408  1.00480.00           H  
ATOM   4215  HB  THR A 271      12.157  -2.077 -14.760  1.00672.00           H  
ATOM   4216  HG1 THR A 271      12.719  -3.567 -12.954  1.00672.00           H  
ATOM   4217 1HG2 THR A 271      10.688  -2.391 -12.856  1.00672.00           H  
ATOM   4218 2HG2 THR A 271       9.763  -2.289 -14.338  1.00672.00           H  
ATOM   4219 3HG2 THR A 271      10.038  -3.841 -13.580  1.00672.00           H  
ATOM   4220  N   TRP A 272      13.344  -4.588 -17.524  1.00400.00           N  
ATOM   4221  CA  TRP A 272      12.966  -5.970 -17.787  1.00400.00           C  
ATOM   4222  C   TRP A 272      13.886  -7.049 -17.196  1.00400.00           C  
ATOM   4223  O   TRP A 272      13.912  -8.168 -17.708  1.00400.00           O  
ATOM   4224  CB  TRP A 272      12.851  -6.179 -19.296  1.00560.00           C  
ATOM   4225  CG  TRP A 272      14.059  -5.771 -20.111  1.00560.00           C  
ATOM   4226  CD1 TRP A 272      15.144  -6.538 -20.423  1.00560.00           C  
ATOM   4227  CD2 TRP A 272      14.289  -4.481 -20.736  1.00560.00           C  
ATOM   4228  NE1 TRP A 272      16.020  -5.819 -21.210  1.00560.00           N  
ATOM   4229  CE2 TRP A 272      15.509  -4.565 -21.413  1.00560.00           C  
ATOM   4230  CE3 TRP A 272      13.565  -3.283 -20.779  1.00560.00           C  
ATOM   4231  CZ2 TRP A 272      16.025  -3.493 -22.135  1.00560.00           C  
ATOM   4232  CZ3 TRP A 272      14.085  -2.214 -21.495  1.00560.00           C  
ATOM   4233  CH2 TRP A 272      15.282  -2.317 -22.155  1.00560.00           C  
ATOM   4234  H   TRP A 272      14.198  -4.307 -17.995  1.00480.00           H  
ATOM   4235  HA  TRP A 272      11.990  -6.131 -17.413  1.00480.00           H  
ATOM   4236 1HB  TRP A 272      12.644  -7.228 -19.494  1.00672.00           H  
ATOM   4237 2HB  TRP A 272      12.000  -5.613 -19.650  1.00672.00           H  
ATOM   4238  HD1 TRP A 272      15.289  -7.571 -20.104  1.00672.00           H  
ATOM   4239  HE1 TRP A 272      16.903  -6.153 -21.585  1.00672.00           H  
ATOM   4240  HE3 TRP A 272      12.611  -3.187 -20.258  1.00672.00           H  
ATOM   4241  HZ2 TRP A 272      16.976  -3.552 -22.664  1.00672.00           H  
ATOM   4242  HZ3 TRP A 272      13.511  -1.284 -21.519  1.00672.00           H  
ATOM   4243  HH2 TRP A 272      15.657  -1.459 -22.713  1.00672.00           H  
ATOM   4244  N   ILE A 273      14.677  -6.733 -16.161  1.00400.00           N  
ATOM   4245  CA  ILE A 273      15.594  -7.750 -15.639  1.00400.00           C  
ATOM   4246  C   ILE A 273      15.454  -8.147 -14.162  1.00400.00           C  
ATOM   4247  O   ILE A 273      16.357  -8.804 -13.642  1.00400.00           O  
ATOM   4248  CB  ILE A 273      17.058  -7.309 -15.832  1.00560.00           C  
ATOM   4249  CG1 ILE A 273      17.311  -5.999 -15.033  1.00560.00           C  
ATOM   4250  CG2 ILE A 273      17.326  -7.125 -17.350  1.00560.00           C  
ATOM   4251  CD1 ILE A 273      18.760  -5.616 -14.886  1.00560.00           C  
ATOM   4252  H   ILE A 273      14.623  -5.811 -15.745  1.00480.00           H  
ATOM   4253  HA  ILE A 273      15.445  -8.659 -16.221  1.00480.00           H  
ATOM   4254  HB  ILE A 273      17.729  -8.070 -15.438  1.00672.00           H  
ATOM   4255 1HG1 ILE A 273      16.788  -5.190 -15.514  1.00672.00           H  
ATOM   4256 2HG1 ILE A 273      16.914  -6.117 -14.041  1.00672.00           H  
ATOM   4257 1HG2 ILE A 273      18.352  -6.825 -17.520  1.00672.00           H  
ATOM   4258 2HG2 ILE A 273      17.140  -8.069 -17.858  1.00672.00           H  
ATOM   4259 3HG2 ILE A 273      16.665  -6.367 -17.757  1.00672.00           H  
ATOM   4260 1HD1 ILE A 273      18.845  -4.701 -14.313  1.00672.00           H  
ATOM   4261 2HD1 ILE A 273      19.288  -6.411 -14.367  1.00672.00           H  
ATOM   4262 3HD1 ILE A 273      19.203  -5.464 -15.856  1.00672.00           H  
ATOM   4263  N   PHE A 274      14.382  -7.765 -13.463  1.00400.00           N  
ATOM   4264  CA  PHE A 274      14.331  -8.133 -12.045  1.00400.00           C  
ATOM   4265  C   PHE A 274      13.189  -9.072 -11.654  1.00400.00           C  
ATOM   4266  O   PHE A 274      13.328  -9.849 -10.710  1.00400.00           O  
ATOM   4267  CB  PHE A 274      14.294  -6.866 -11.181  1.00560.00           C  
ATOM   4268  CG  PHE A 274      15.532  -5.987 -11.309  1.00560.00           C  
ATOM   4269  CD1 PHE A 274      15.461  -4.784 -11.974  1.00560.00           C  
ATOM   4270  CD2 PHE A 274      16.769  -6.374 -10.788  1.00560.00           C  
ATOM   4271  CE1 PHE A 274      16.571  -3.977 -12.123  1.00560.00           C  
ATOM   4272  CE2 PHE A 274      17.878  -5.574 -10.935  1.00560.00           C  
ATOM   4273  CZ  PHE A 274      17.776  -4.367 -11.603  1.00560.00           C  
ATOM   4274  H   PHE A 274      13.621  -7.229 -13.889  1.00480.00           H  
ATOM   4275  HA  PHE A 274      15.253  -8.653 -11.800  1.00480.00           H  
ATOM   4276 1HB  PHE A 274      13.437  -6.274 -11.484  1.00672.00           H  
ATOM   4277 2HB  PHE A 274      14.154  -7.121 -10.141  1.00672.00           H  
ATOM   4278  HD1 PHE A 274      14.513  -4.479 -12.398  1.00672.00           H  
ATOM   4279  HD2 PHE A 274      16.863  -7.323 -10.266  1.00672.00           H  
ATOM   4280  HE1 PHE A 274      16.486  -3.033 -12.672  1.00672.00           H  
ATOM   4281  HE2 PHE A 274      18.838  -5.903 -10.531  1.00672.00           H  
ATOM   4282  HZ  PHE A 274      18.647  -3.731 -11.735  1.00672.00           H  
ATOM   4283  N   HIS A 275      12.079  -9.033 -12.380  1.00400.00           N  
ATOM   4284  CA  HIS A 275      10.888  -9.802 -11.969  1.00400.00           C  
ATOM   4285  C   HIS A 275      10.088 -10.316 -13.153  1.00400.00           C  
ATOM   4286  O   HIS A 275      10.479 -10.130 -14.300  1.00400.00           O  
ATOM   4287  CB  HIS A 275       9.970  -8.937 -11.095  1.00560.00           C  
ATOM   4288  CG  HIS A 275      10.574  -8.479  -9.803  1.00560.00           C  
ATOM   4289  ND1 HIS A 275      10.551  -9.229  -8.650  1.00560.00           N  
ATOM   4290  CD2 HIS A 275      11.225  -7.357  -9.504  1.00560.00           C  
ATOM   4291  CE1 HIS A 275      11.136  -8.547  -7.692  1.00560.00           C  
ATOM   4292  NE2 HIS A 275      11.559  -7.416  -8.188  1.00560.00           N  
ATOM   4293  H   HIS A 275      12.041  -8.386 -13.171  1.00480.00           H  
ATOM   4294  HA  HIS A 275      11.197 -10.670 -11.388  1.00480.00           H  
ATOM   4295 1HB  HIS A 275       9.666  -8.049 -11.658  1.00672.00           H  
ATOM   4296 2HB  HIS A 275       9.059  -9.485 -10.858  1.00672.00           H  
ATOM   4297  HD1 HIS A 275      10.633 -10.221  -8.644  1.00672.00           H  
ATOM   4298  HD2 HIS A 275      11.494  -6.506 -10.100  1.00672.00           H  
ATOM   4299  HE1 HIS A 275      11.194  -8.954  -6.690  1.00672.00           H  
ATOM   4300  N   GLY A 276       9.004 -11.038 -12.893  1.00400.00           N  
ATOM   4301  CA  GLY A 276       8.192 -11.521 -14.003  1.00400.00           C  
ATOM   4302  C   GLY A 276       7.018 -12.375 -13.555  1.00400.00           C  
ATOM   4303  O   GLY A 276       6.687 -12.447 -12.373  1.00400.00           O  
ATOM   4304  H   GLY A 276       8.729 -11.238 -11.930  1.00480.00           H  
ATOM   4305 1HA  GLY A 276       7.813 -10.662 -14.558  1.00480.00           H  
ATOM   4306 2HA  GLY A 276       8.812 -12.087 -14.691  1.00480.00           H  
ATOM   4307  N   SER A 277       6.395 -13.058 -14.517  1.00400.00           N  
ATOM   4308  CA  SER A 277       5.220 -13.902 -14.279  1.00400.00           C  
ATOM   4309  C   SER A 277       5.529 -15.113 -13.383  1.00400.00           C  
ATOM   4310  O   SER A 277       4.632 -15.787 -12.851  1.00400.00           O  
ATOM   4311  CB  SER A 277       4.659 -14.344 -15.617  1.00560.00           C  
ATOM   4312  OG  SER A 277       5.558 -15.181 -16.288  1.00560.00           O  
ATOM   4313  H   SER A 277       6.718 -12.966 -15.474  1.00480.00           H  
ATOM   4314  HA  SER A 277       4.475 -13.291 -13.770  1.00480.00           H  
ATOM   4315 1HB  SER A 277       3.722 -14.866 -15.462  1.00672.00           H  
ATOM   4316 2HB  SER A 277       4.444 -13.463 -16.230  1.00672.00           H  
ATOM   4317  HG  SER A 277       5.150 -15.377 -17.142  1.00672.00           H  
ATOM   4318  N   TYR A 278       6.817 -15.390 -13.228  1.00400.00           N  
ATOM   4319  CA  TYR A 278       7.340 -16.474 -12.413  1.00400.00           C  
ATOM   4320  C   TYR A 278       7.529 -16.075 -10.945  1.00400.00           C  
ATOM   4321  O   TYR A 278       7.873 -16.919 -10.113  1.00400.00           O  
ATOM   4322  CB  TYR A 278       8.688 -16.918 -12.979  1.00560.00           C  
ATOM   4323  CG  TYR A 278       9.709 -15.781 -13.035  1.00560.00           C  
ATOM   4324  CD1 TYR A 278      10.470 -15.454 -11.915  1.00560.00           C  
ATOM   4325  CD2 TYR A 278       9.880 -15.067 -14.210  1.00560.00           C  
ATOM   4326  CE1 TYR A 278      11.382 -14.425 -11.976  1.00560.00           C  
ATOM   4327  CE2 TYR A 278      10.800 -14.042 -14.265  1.00560.00           C  
ATOM   4328  CZ  TYR A 278      11.545 -13.722 -13.155  1.00560.00           C  
ATOM   4329  OH  TYR A 278      12.463 -12.704 -13.215  1.00560.00           O  
ATOM   4330  H   TYR A 278       7.467 -14.795 -13.711  1.00480.00           H  
ATOM   4331  HA  TYR A 278       6.637 -17.306 -12.448  1.00480.00           H  
ATOM   4332 1HB  TYR A 278       9.099 -17.720 -12.366  1.00672.00           H  
ATOM   4333 2HB  TYR A 278       8.551 -17.307 -13.987  1.00672.00           H  
ATOM   4334  HD1 TYR A 278      10.347 -16.012 -10.986  1.00672.00           H  
ATOM   4335  HD2 TYR A 278       9.291 -15.316 -15.092  1.00672.00           H  
ATOM   4336  HE1 TYR A 278      11.977 -14.172 -11.099  1.00672.00           H  
ATOM   4337  HE2 TYR A 278      10.937 -13.481 -15.189  1.00672.00           H  
ATOM   4338  HH  TYR A 278      12.459 -12.317 -14.097  1.00672.00           H  
ATOM   4339  N   SER A 279       7.367 -14.787 -10.633  1.00400.00           N  
ATOM   4340  CA  SER A 279       7.564 -14.286  -9.281  1.00400.00           C  
ATOM   4341  C   SER A 279       6.537 -14.862  -8.309  1.00400.00           C  
ATOM   4342  O   SER A 279       5.372 -15.063  -8.655  1.00400.00           O  
ATOM   4343  CB  SER A 279       7.518 -12.766  -9.265  1.00560.00           C  
ATOM   4344  OG  SER A 279       8.604 -12.192  -9.976  1.00560.00           O  
ATOM   4345  H   SER A 279       7.073 -14.118 -11.347  1.00480.00           H  
ATOM   4346  HA  SER A 279       8.553 -14.597  -8.947  1.00480.00           H  
ATOM   4347 1HB  SER A 279       6.581 -12.442  -9.719  1.00672.00           H  
ATOM   4348 2HB  SER A 279       7.526 -12.416  -8.236  1.00672.00           H  
ATOM   4349  HG  SER A 279       9.345 -12.205  -9.365  1.00672.00           H  
ATOM   4350  N   ILE A 280       6.966 -15.078  -7.069  1.00400.00           N  
ATOM   4351  CA  ILE A 280       6.088 -15.595  -6.025  1.00400.00           C  
ATOM   4352  C   ILE A 280       5.209 -14.518  -5.416  1.00400.00           C  
ATOM   4353  O   ILE A 280       5.702 -13.477  -4.983  1.00400.00           O  
ATOM   4354  CB  ILE A 280       6.913 -16.269  -4.907  1.00560.00           C  
ATOM   4355  CG1 ILE A 280       7.666 -17.496  -5.503  1.00560.00           C  
ATOM   4356  CG2 ILE A 280       5.990 -16.671  -3.716  1.00560.00           C  
ATOM   4357  CD1 ILE A 280       8.730 -18.098  -4.597  1.00560.00           C  
ATOM   4358  H   ILE A 280       7.931 -14.883  -6.851  1.00480.00           H  
ATOM   4359  HA  ILE A 280       5.437 -16.347  -6.471  1.00480.00           H  
ATOM   4360  HB  ILE A 280       7.667 -15.571  -4.547  1.00672.00           H  
ATOM   4361 1HG1 ILE A 280       6.937 -18.270  -5.738  1.00672.00           H  
ATOM   4362 2HG1 ILE A 280       8.149 -17.193  -6.432  1.00672.00           H  
ATOM   4363 1HG2 ILE A 280       6.576 -17.133  -2.930  1.00672.00           H  
ATOM   4364 2HG2 ILE A 280       5.496 -15.795  -3.300  1.00672.00           H  
ATOM   4365 3HG2 ILE A 280       5.236 -17.376  -4.065  1.00672.00           H  
ATOM   4366 1HD1 ILE A 280       9.199 -18.941  -5.106  1.00672.00           H  
ATOM   4367 2HD1 ILE A 280       9.487 -17.345  -4.376  1.00672.00           H  
ATOM   4368 3HD1 ILE A 280       8.291 -18.448  -3.671  1.00672.00           H  
ATOM   4369  N   LEU A 281       3.908 -14.789  -5.373  1.00400.00           N  
ATOM   4370  CA  LEU A 281       2.946 -13.871  -4.789  1.00400.00           C  
ATOM   4371  C   LEU A 281       1.790 -14.639  -4.177  1.00400.00           C  
ATOM   4372  O   LEU A 281       1.135 -15.431  -4.858  1.00400.00           O  
ATOM   4373  CB  LEU A 281       2.403 -12.923  -5.857  1.00560.00           C  
ATOM   4374  CG  LEU A 281       1.357 -11.859  -5.410  1.00560.00           C  
ATOM   4375  CD1 LEU A 281       2.005 -10.833  -4.431  1.00560.00           C  
ATOM   4376  CD2 LEU A 281       0.820 -11.156  -6.635  1.00560.00           C  
ATOM   4377  H   LEU A 281       3.580 -15.661  -5.765  1.00480.00           H  
ATOM   4378  HA  LEU A 281       3.438 -13.307  -4.005  1.00480.00           H  
ATOM   4379 1HB  LEU A 281       3.227 -12.414  -6.279  1.00672.00           H  
ATOM   4380 2HB  LEU A 281       1.947 -13.524  -6.642  1.00672.00           H  
ATOM   4381  HG  LEU A 281       0.533 -12.352  -4.896  1.00672.00           H  
ATOM   4382 1HD1 LEU A 281       1.280 -10.095  -4.132  1.00672.00           H  
ATOM   4383 2HD1 LEU A 281       2.368 -11.329  -3.559  1.00672.00           H  
ATOM   4384 3HD1 LEU A 281       2.836 -10.324  -4.918  1.00672.00           H  
ATOM   4385 1HD2 LEU A 281       0.080 -10.440  -6.322  1.00672.00           H  
ATOM   4386 2HD2 LEU A 281       1.624 -10.643  -7.161  1.00672.00           H  
ATOM   4387 3HD2 LEU A 281       0.359 -11.882  -7.305  1.00672.00           H  
ATOM   4388  N   ASN A 282       1.534 -14.391  -2.900  1.00400.00           N  
ATOM   4389  CA  ASN A 282       0.456 -15.045  -2.174  1.00400.00           C  
ATOM   4390  C   ASN A 282      -0.272 -14.041  -1.288  1.00400.00           C  
ATOM   4391  O   ASN A 282      -0.081 -14.020  -0.070  1.00400.00           O  
ATOM   4392  CB  ASN A 282       0.992 -16.191  -1.328  1.00560.00           C  
ATOM   4393  CG  ASN A 282       1.610 -17.323  -2.129  1.00560.00           C  
ATOM   4394  OD1 ASN A 282       0.896 -18.118  -2.748  1.00560.00           O  
ATOM   4395  ND2 ASN A 282       2.915 -17.428  -2.108  1.00560.00           N  
ATOM   4396  H   ASN A 282       2.110 -13.706  -2.400  1.00480.00           H  
ATOM   4397  HA  ASN A 282      -0.268 -15.434  -2.890  1.00480.00           H  
ATOM   4398 1HB  ASN A 282       1.747 -15.800  -0.643  1.00672.00           H  
ATOM   4399 2HB  ASN A 282       0.183 -16.596  -0.721  1.00672.00           H  
ATOM   4400 1HD2 ASN A 282       3.356 -18.176  -2.606  1.00672.00           H  
ATOM   4401 2HD2 ASN A 282       3.461 -16.775  -1.584  1.00672.00           H  
ATOM   4402  N   THR A 283      -1.088 -13.183  -1.889  1.00400.00           N  
ATOM   4403  CA  THR A 283      -1.731 -12.144  -1.093  1.00400.00           C  
ATOM   4404  C   THR A 283      -3.197 -11.962  -1.427  1.00400.00           C  
ATOM   4405  O   THR A 283      -3.757 -12.707  -2.234  1.00400.00           O  
ATOM   4406  CB  THR A 283      -0.998 -10.813  -1.226  1.00560.00           C  
ATOM   4407  OG1 THR A 283      -1.496  -9.917  -0.224  1.00560.00           O  
ATOM   4408  CG2 THR A 283      -1.188 -10.185  -2.618  1.00560.00           C  
ATOM   4409  H   THR A 283      -1.245 -13.247  -2.884  1.00480.00           H  
ATOM   4410  HA  THR A 283      -1.678 -12.433  -0.044  1.00480.00           H  
ATOM   4411  HB  THR A 283       0.046 -10.993  -1.066  1.00672.00           H  
ATOM   4412  HG1 THR A 283      -0.804  -9.217  -0.059  1.00672.00           H  
ATOM   4413 1HG2 THR A 283      -0.635  -9.249  -2.667  1.00672.00           H  
ATOM   4414 2HG2 THR A 283      -0.812 -10.864  -3.370  1.00672.00           H  
ATOM   4415 3HG2 THR A 283      -2.236  -9.985  -2.814  1.00672.00           H  
ATOM   4416  N   SER A 284      -3.811 -10.974  -0.785  1.00400.00           N  
ATOM   4417  CA  SER A 284      -5.230 -10.674  -0.976  1.00400.00           C  
ATOM   4418  C   SER A 284      -5.585  -9.245  -0.573  1.00400.00           C  
ATOM   4419  O   SER A 284      -5.187  -8.759   0.494  1.00400.00           O  
ATOM   4420  CB  SER A 284      -6.075 -11.659  -0.196  1.00560.00           C  
ATOM   4421  OG  SER A 284      -7.436 -11.368  -0.328  1.00560.00           O  
ATOM   4422  H   SER A 284      -3.238 -10.403  -0.162  1.00480.00           H  
ATOM   4423  HA  SER A 284      -5.462 -10.790  -2.035  1.00480.00           H  
ATOM   4424 1HB  SER A 284      -5.881 -12.668  -0.562  1.00672.00           H  
ATOM   4425 2HB  SER A 284      -5.792 -11.633   0.854  1.00672.00           H  
ATOM   4426  HG  SER A 284      -7.903 -12.121   0.049  1.00672.00           H  
ATOM   4427  N   SER A 285      -6.378  -8.572  -1.410  1.00400.00           N  
ATOM   4428  CA  SER A 285      -6.810  -7.187  -1.190  1.00400.00           C  
ATOM   4429  C   SER A 285      -7.892  -7.080  -0.127  1.00400.00           C  
ATOM   4430  O   SER A 285      -9.033  -6.676  -0.415  1.00400.00           O  
ATOM   4431  CB  SER A 285      -7.367  -6.617  -2.463  1.00560.00           C  
ATOM   4432  OG  SER A 285      -8.485  -7.346  -2.861  1.00560.00           O  
ATOM   4433  H   SER A 285      -6.699  -9.035  -2.249  1.00480.00           H  
ATOM   4434  HA  SER A 285      -5.951  -6.597  -0.870  1.00480.00           H  
ATOM   4435 1HB  SER A 285      -7.633  -5.568  -2.328  1.00672.00           H  
ATOM   4436 2HB  SER A 285      -6.606  -6.672  -3.225  1.00672.00           H  
ATOM   4437  HG  SER A 285      -9.181  -7.097  -2.209  1.00672.00           H  
ATOM   4438  N   SER A 286      -7.564  -7.500   1.085  1.00400.00           N  
ATOM   4439  CA  SER A 286      -8.533  -7.454   2.156  1.00400.00           C  
ATOM   4440  C   SER A 286      -8.908  -6.014   2.403  1.00400.00           C  
ATOM   4441  O   SER A 286      -8.038  -5.159   2.576  1.00400.00           O  
ATOM   4442  CB  SER A 286      -7.996  -8.053   3.425  1.00560.00           C  
ATOM   4443  OG  SER A 286      -8.953  -7.943   4.435  1.00560.00           O  
ATOM   4444  H   SER A 286      -6.613  -7.840   1.227  1.00480.00           H  
ATOM   4445  HA  SER A 286      -9.425  -8.005   1.854  1.00480.00           H  
ATOM   4446 1HB  SER A 286      -7.739  -9.099   3.264  1.00672.00           H  
ATOM   4447 2HB  SER A 286      -7.088  -7.529   3.720  1.00672.00           H  
ATOM   4448  HG  SER A 286      -8.521  -8.219   5.238  1.00672.00           H  
ATOM   4449  N   ASN A 287     -10.203  -5.740   2.362  1.00400.00           N  
ATOM   4450  CA  ASN A 287     -10.753  -4.411   2.561  1.00400.00           C  
ATOM   4451  C   ASN A 287     -10.133  -3.334   1.658  1.00400.00           C  
ATOM   4452  O   ASN A 287      -9.990  -2.185   2.088  1.00400.00           O  
ATOM   4453  CB  ASN A 287     -10.619  -4.017   4.021  1.00560.00           C  
ATOM   4454  CG  ASN A 287     -11.402  -4.921   4.925  1.00560.00           C  
ATOM   4455  OD1 ASN A 287     -12.514  -5.354   4.590  1.00560.00           O  
ATOM   4456  ND2 ASN A 287     -10.851  -5.218   6.069  1.00560.00           N  
ATOM   4457  H   ASN A 287     -10.840  -6.507   2.198  1.00480.00           H  
ATOM   4458  HA  ASN A 287     -11.814  -4.451   2.316  1.00480.00           H  
ATOM   4459 1HB  ASN A 287      -9.571  -4.040   4.320  1.00672.00           H  
ATOM   4460 2HB  ASN A 287     -10.973  -2.998   4.159  1.00672.00           H  
ATOM   4461 1HD2 ASN A 287     -11.325  -5.816   6.714  1.00672.00           H  
ATOM   4462 2HD2 ASN A 287      -9.950  -4.848   6.298  1.00672.00           H  
ATOM   4463  N   SER A 288      -9.832  -3.660   0.394  1.00400.00           N  
ATOM   4464  CA  SER A 288      -9.273  -2.651  -0.502  1.00400.00           C  
ATOM   4465  C   SER A 288      -9.504  -2.961  -1.973  1.00400.00           C  
ATOM   4466  O   SER A 288      -9.937  -4.054  -2.341  1.00400.00           O  
ATOM   4467  CB  SER A 288      -7.787  -2.476  -0.240  1.00560.00           C  
ATOM   4468  OG  SER A 288      -7.071  -3.621  -0.578  1.00560.00           O  
ATOM   4469  H   SER A 288      -9.931  -4.623   0.060  1.00480.00           H  
ATOM   4470  HA  SER A 288      -9.764  -1.703  -0.286  1.00480.00           H  
ATOM   4471 1HB  SER A 288      -7.419  -1.635  -0.822  1.00672.00           H  
ATOM   4472 2HB  SER A 288      -7.623  -2.243   0.812  1.00672.00           H  
ATOM   4473  HG  SER A 288      -7.182  -4.216   0.179  1.00672.00           H  
ATOM   4474  N   LEU A 289      -9.264  -1.966  -2.822  1.00400.00           N  
ATOM   4475  CA  LEU A 289      -9.382  -2.154  -4.258  1.00400.00           C  
ATOM   4476  C   LEU A 289      -8.017  -2.239  -4.900  1.00400.00           C  
ATOM   4477  O   LEU A 289      -7.066  -1.594  -4.453  1.00400.00           O  
ATOM   4478  CB  LEU A 289     -10.146  -0.995  -4.904  1.00560.00           C  
ATOM   4479  CG  LEU A 289     -11.572  -0.716  -4.406  1.00560.00           C  
ATOM   4480  CD1 LEU A 289     -12.080   0.527  -5.111  1.00560.00           C  
ATOM   4481  CD2 LEU A 289     -12.485  -1.909  -4.699  1.00560.00           C  
ATOM   4482  H   LEU A 289      -8.945  -1.079  -2.460  1.00480.00           H  
ATOM   4483  HA  LEU A 289      -9.893  -3.094  -4.455  1.00480.00           H  
ATOM   4484 1HB  LEU A 289      -9.565  -0.084  -4.769  1.00672.00           H  
ATOM   4485 2HB  LEU A 289     -10.216  -1.193  -5.971  1.00672.00           H  
ATOM   4486  HG  LEU A 289     -11.561  -0.524  -3.334  1.00672.00           H  
ATOM   4487 1HD1 LEU A 289     -13.087   0.749  -4.765  1.00672.00           H  
ATOM   4488 2HD1 LEU A 289     -11.428   1.370  -4.883  1.00672.00           H  
ATOM   4489 3HD1 LEU A 289     -12.093   0.362  -6.183  1.00672.00           H  
ATOM   4490 1HD2 LEU A 289     -13.494  -1.684  -4.353  1.00672.00           H  
ATOM   4491 2HD2 LEU A 289     -12.508  -2.101  -5.763  1.00672.00           H  
ATOM   4492 3HD2 LEU A 289     -12.126  -2.795  -4.180  1.00672.00           H  
ATOM   4493  N   THR A 290      -7.947  -2.983  -5.994  1.00400.00           N  
ATOM   4494  CA  THR A 290      -6.739  -3.125  -6.790  1.00400.00           C  
ATOM   4495  C   THR A 290      -6.920  -2.498  -8.166  1.00400.00           C  
ATOM   4496  O   THR A 290      -6.066  -2.639  -9.044  1.00400.00           O  
ATOM   4497  CB  THR A 290      -6.384  -4.611  -6.936  1.00560.00           C  
ATOM   4498  OG1 THR A 290      -7.476  -5.298  -7.568  1.00560.00           O  
ATOM   4499  CG2 THR A 290      -6.142  -5.202  -5.576  1.00560.00           C  
ATOM   4500  H   THR A 290      -8.758  -3.519  -6.286  1.00480.00           H  
ATOM   4501  HA  THR A 290      -5.920  -2.611  -6.287  1.00480.00           H  
ATOM   4502  HB  THR A 290      -5.494  -4.724  -7.539  1.00672.00           H  
ATOM   4503  HG1 THR A 290      -7.185  -6.181  -7.833  1.00672.00           H  
ATOM   4504 1HG2 THR A 290      -5.895  -6.259  -5.677  1.00672.00           H  
ATOM   4505 2HG2 THR A 290      -5.317  -4.680  -5.092  1.00672.00           H  
ATOM   4506 3HG2 THR A 290      -7.039  -5.095  -4.975  1.00672.00           H  
ATOM   4507  N   PHE A 291      -8.032  -1.795  -8.340  1.00400.00           N  
ATOM   4508  CA  PHE A 291      -8.395  -1.180  -9.607  1.00400.00           C  
ATOM   4509  C   PHE A 291      -7.669   0.132  -9.910  1.00400.00           C  
ATOM   4510  O   PHE A 291      -7.122   0.323 -11.006  1.00400.00           O  
ATOM   4511  CB  PHE A 291      -9.891  -0.863  -9.589  1.00560.00           C  
ATOM   4512  CG  PHE A 291     -10.818  -2.055  -9.573  1.00560.00           C  
ATOM   4513  CD1 PHE A 291     -10.675  -3.130 -10.443  1.00560.00           C  
ATOM   4514  CD2 PHE A 291     -11.867  -2.079  -8.682  1.00560.00           C  
ATOM   4515  CE1 PHE A 291     -11.553  -4.180 -10.411  1.00560.00           C  
ATOM   4516  CE2 PHE A 291     -12.747  -3.132  -8.651  1.00560.00           C  
ATOM   4517  CZ  PHE A 291     -12.589  -4.182  -9.516  1.00560.00           C  
ATOM   4518  H   PHE A 291      -8.655  -1.721  -7.553  1.00480.00           H  
ATOM   4519  HA  PHE A 291      -8.162  -1.883 -10.405  1.00480.00           H  
ATOM   4520 1HB  PHE A 291     -10.115  -0.263  -8.713  1.00672.00           H  
ATOM   4521 2HB  PHE A 291     -10.137  -0.248 -10.446  1.00672.00           H  
ATOM   4522  HD1 PHE A 291      -9.863  -3.148 -11.160  1.00672.00           H  
ATOM   4523  HD2 PHE A 291     -12.003  -1.244  -7.999  1.00672.00           H  
ATOM   4524  HE1 PHE A 291     -11.427  -5.014 -11.100  1.00672.00           H  
ATOM   4525  HE2 PHE A 291     -13.577  -3.134  -7.942  1.00672.00           H  
ATOM   4526  HZ  PHE A 291     -13.288  -5.016  -9.493  1.00672.00           H  
ATOM   4527  N   GLY A 292      -7.677   1.051  -8.946  1.00400.00           N  
ATOM   4528  CA  GLY A 292      -7.135   2.375  -9.191  1.00400.00           C  
ATOM   4529  C   GLY A 292      -5.686   2.327  -9.614  1.00400.00           C  
ATOM   4530  O   GLY A 292      -4.869   1.633  -9.008  1.00400.00           O  
ATOM   4531  H   GLY A 292      -8.085   0.838  -8.051  1.00480.00           H  
ATOM   4532 1HA  GLY A 292      -7.725   2.871  -9.963  1.00480.00           H  
ATOM   4533 2HA  GLY A 292      -7.226   2.977  -8.287  1.00480.00           H  
ATOM   4534  N   ASP A 293      -5.392   3.064 -10.687  1.00400.00           N  
ATOM   4535  CA  ASP A 293      -4.073   3.210 -11.296  1.00400.00           C  
ATOM   4536  C   ASP A 293      -3.424   1.894 -11.739  1.00400.00           C  
ATOM   4537  O   ASP A 293      -2.244   1.877 -12.104  1.00400.00           O  
ATOM   4538  CB  ASP A 293      -3.156   3.966 -10.335  1.00560.00           C  
ATOM   4539  CG  ASP A 293      -3.693   5.383 -10.044  1.00560.00           C  
ATOM   4540  OD1 ASP A 293      -4.309   5.958 -10.922  1.00560.00           O  
ATOM   4541  OD2 ASP A 293      -3.499   5.870  -8.952  1.00560.00           O  
ATOM   4542  H   ASP A 293      -6.146   3.595 -11.100  1.00480.00           H  
ATOM   4543  HA  ASP A 293      -4.193   3.831 -12.185  1.00480.00           H  
ATOM   4544 1HB  ASP A 293      -3.063   3.415  -9.393  1.00672.00           H  
ATOM   4545 2HB  ASP A 293      -2.157   4.043 -10.763  1.00672.00           H  
ATOM   4546  N   GLY A 294      -4.197   0.804 -11.809  1.00400.00           N  
ATOM   4547  CA  GLY A 294      -3.632  -0.482 -12.194  1.00400.00           C  
ATOM   4548  C   GLY A 294      -2.975  -0.459 -13.559  1.00400.00           C  
ATOM   4549  O   GLY A 294      -1.945  -1.105 -13.769  1.00400.00           O  
ATOM   4550  H   GLY A 294      -5.184   0.843 -11.520  1.00480.00           H  
ATOM   4551 1HA  GLY A 294      -2.891  -0.777 -11.456  1.00480.00           H  
ATOM   4552 2HA  GLY A 294      -4.421  -1.236 -12.174  1.00480.00           H  
ATOM   4553  N   VAL A 295      -3.543   0.288 -14.499  1.00400.00           N  
ATOM   4554  CA  VAL A 295      -2.954   0.348 -15.827  1.00400.00           C  
ATOM   4555  C   VAL A 295      -1.607   1.063 -15.777  1.00400.00           C  
ATOM   4556  O   VAL A 295      -0.615   0.570 -16.305  1.00400.00           O  
ATOM   4557  CB  VAL A 295      -3.917   1.012 -16.829  1.00560.00           C  
ATOM   4558  CG1 VAL A 295      -3.219   1.243 -18.179  1.00560.00           C  
ATOM   4559  CG2 VAL A 295      -5.132   0.087 -17.019  1.00560.00           C  
ATOM   4560  H   VAL A 295      -4.388   0.799 -14.275  1.00480.00           H  
ATOM   4561  HA  VAL A 295      -2.781  -0.674 -16.171  1.00480.00           H  
ATOM   4562  HB  VAL A 295      -4.239   1.977 -16.444  1.00672.00           H  
ATOM   4563 1HG1 VAL A 295      -3.920   1.705 -18.874  1.00672.00           H  
ATOM   4564 2HG1 VAL A 295      -2.359   1.901 -18.059  1.00672.00           H  
ATOM   4565 3HG1 VAL A 295      -2.885   0.286 -18.584  1.00672.00           H  
ATOM   4566 1HG2 VAL A 295      -5.832   0.539 -17.724  1.00672.00           H  
ATOM   4567 2HG2 VAL A 295      -4.796  -0.875 -17.408  1.00672.00           H  
ATOM   4568 3HG2 VAL A 295      -5.635  -0.070 -16.067  1.00672.00           H  
ATOM   4569  N   LEU A 296      -1.549   2.197 -15.090  1.00400.00           N  
ATOM   4570  CA  LEU A 296      -0.320   2.982 -14.998  1.00400.00           C  
ATOM   4571  C   LEU A 296       0.805   2.192 -14.329  1.00400.00           C  
ATOM   4572  O   LEU A 296       1.966   2.246 -14.755  1.00400.00           O  
ATOM   4573  CB  LEU A 296      -0.599   4.255 -14.188  1.00560.00           C  
ATOM   4574  CG  LEU A 296      -1.550   5.300 -14.836  1.00560.00           C  
ATOM   4575  CD1 LEU A 296      -1.864   6.377 -13.802  1.00560.00           C  
ATOM   4576  CD2 LEU A 296      -0.903   5.921 -16.078  1.00560.00           C  
ATOM   4577  H   LEU A 296      -2.394   2.538 -14.657  1.00480.00           H  
ATOM   4578  HA  LEU A 296       0.005   3.232 -16.002  1.00480.00           H  
ATOM   4579 1HB  LEU A 296      -1.037   3.960 -13.232  1.00672.00           H  
ATOM   4580 2HB  LEU A 296       0.351   4.747 -13.984  1.00672.00           H  
ATOM   4581  HG  LEU A 296      -2.483   4.819 -15.119  1.00672.00           H  
ATOM   4582 1HD1 LEU A 296      -2.543   7.110 -14.235  1.00672.00           H  
ATOM   4583 2HD1 LEU A 296      -2.339   5.923 -12.925  1.00672.00           H  
ATOM   4584 3HD1 LEU A 296      -0.945   6.874 -13.496  1.00672.00           H  
ATOM   4585 1HD2 LEU A 296      -1.585   6.654 -16.507  1.00672.00           H  
ATOM   4586 2HD2 LEU A 296       0.028   6.413 -15.798  1.00672.00           H  
ATOM   4587 3HD2 LEU A 296      -0.697   5.160 -16.822  1.00672.00           H  
ATOM   4588  N   GLU A 297       0.437   1.381 -13.337  1.00400.00           N  
ATOM   4589  CA  GLU A 297       1.369   0.542 -12.585  1.00400.00           C  
ATOM   4590  C   GLU A 297       1.692  -0.765 -13.313  1.00400.00           C  
ATOM   4591  O   GLU A 297       2.452  -1.592 -12.810  1.00400.00           O  
ATOM   4592  CB  GLU A 297       0.806   0.236 -11.189  1.00560.00           C  
ATOM   4593  CG  GLU A 297       0.719   1.464 -10.265  1.00560.00           C  
ATOM   4594  CD  GLU A 297       0.212   1.180  -8.859  1.00560.00           C  
ATOM   4595  OE1 GLU A 297      -0.196   0.072  -8.575  1.00560.00           O  
ATOM   4596  OE2 GLU A 297       0.245   2.089  -8.060  1.00560.00           O  
ATOM   4597  H   GLU A 297      -0.543   1.406 -13.037  1.00480.00           H  
ATOM   4598  HA  GLU A 297       2.298   1.095 -12.459  1.00480.00           H  
ATOM   4599 1HB  GLU A 297      -0.203  -0.169 -11.294  1.00672.00           H  
ATOM   4600 2HB  GLU A 297       1.403  -0.521 -10.715  1.00672.00           H  
ATOM   4601 1HG  GLU A 297       1.703   1.916 -10.195  1.00672.00           H  
ATOM   4602 2HG  GLU A 297       0.058   2.191 -10.733  1.00672.00           H  
ATOM   4603  N   ARG A 298       1.085  -0.968 -14.484  1.00400.00           N  
ATOM   4604  CA  ARG A 298       1.252  -2.153 -15.306  1.00400.00           C  
ATOM   4605  C   ARG A 298       0.928  -3.439 -14.569  1.00400.00           C  
ATOM   4606  O   ARG A 298       1.607  -4.449 -14.758  1.00400.00           O  
ATOM   4607  CB  ARG A 298       2.681  -2.230 -15.847  1.00560.00           C  
ATOM   4608  CG  ARG A 298       2.935  -1.464 -17.121  1.00560.00           C  
ATOM   4609  CD  ARG A 298       2.921   0.018 -16.955  1.00560.00           C  
ATOM   4610  NE  ARG A 298       3.356   0.662 -18.193  1.00560.00           N  
ATOM   4611  CZ  ARG A 298       3.378   1.997 -18.438  1.00560.00           C  
ATOM   4612  NH1 ARG A 298       2.988   2.882 -17.522  1.00560.00           N  
ATOM   4613  NH2 ARG A 298       3.802   2.425 -19.622  1.00560.00           N  
ATOM   4614  H   ARG A 298       0.473  -0.245 -14.863  1.00480.00           H  
ATOM   4615  HA  ARG A 298       0.569  -2.065 -16.153  1.00480.00           H  
ATOM   4616 1HB  ARG A 298       3.390  -1.869 -15.110  1.00672.00           H  
ATOM   4617 2HB  ARG A 298       2.946  -3.264 -16.063  1.00672.00           H  
ATOM   4618 1HG  ARG A 298       3.915  -1.729 -17.502  1.00672.00           H  
ATOM   4619 2HG  ARG A 298       2.181  -1.730 -17.859  1.00672.00           H  
ATOM   4620 1HD  ARG A 298       1.912   0.352 -16.741  1.00672.00           H  
ATOM   4621 2HD  ARG A 298       3.588   0.318 -16.145  1.00672.00           H  
ATOM   4622  HE  ARG A 298       3.677   0.025 -18.949  1.00672.00           H  
ATOM   4623 1HH1 ARG A 298       2.652   2.582 -16.586  1.00672.00           H  
ATOM   4624 2HH1 ARG A 298       3.015   3.865 -17.731  1.00672.00           H  
ATOM   4625 1HH2 ARG A 298       4.102   1.759 -20.327  1.00672.00           H  
ATOM   4626 2HH2 ARG A 298       3.827   3.411 -19.824  1.00672.00           H  
ATOM   4627  N   ARG A 299      -0.110  -3.420 -13.736  1.00400.00           N  
ATOM   4628  CA  ARG A 299      -0.475  -4.646 -13.062  1.00400.00           C  
ATOM   4629  C   ARG A 299      -1.292  -5.581 -14.007  1.00400.00           C  
ATOM   4630  O   ARG A 299      -1.027  -6.789 -14.017  1.00400.00           O  
ATOM   4631  CB  ARG A 299      -1.077  -4.348 -11.688  1.00560.00           C  
ATOM   4632  CG  ARG A 299       0.013  -3.867 -10.672  1.00560.00           C  
ATOM   4633  CD  ARG A 299      -0.488  -3.720  -9.276  1.00560.00           C  
ATOM   4634  NE  ARG A 299      -1.361  -2.559  -9.127  1.00560.00           N  
ATOM   4635  CZ  ARG A 299      -2.712  -2.597  -9.011  1.00560.00           C  
ATOM   4636  NH1 ARG A 299      -3.395  -3.718  -9.004  1.00560.00           N  
ATOM   4637  NH2 ARG A 299      -3.400  -1.492  -8.905  1.00560.00           N  
ATOM   4638  H   ARG A 299      -0.646  -2.555 -13.606  1.00480.00           H  
ATOM   4639  HA  ARG A 299       0.445  -5.159 -12.823  1.00480.00           H  
ATOM   4640 1HB  ARG A 299      -1.795  -3.551 -11.721  1.00672.00           H  
ATOM   4641 2HB  ARG A 299      -1.566  -5.233 -11.284  1.00672.00           H  
ATOM   4642 1HG  ARG A 299       0.831  -4.587 -10.654  1.00672.00           H  
ATOM   4643 2HG  ARG A 299       0.401  -2.899 -10.995  1.00672.00           H  
ATOM   4644 1HD  ARG A 299      -1.019  -4.603  -8.985  1.00672.00           H  
ATOM   4645 2HD  ARG A 299       0.362  -3.583  -8.610  1.00672.00           H  
ATOM   4646  HE  ARG A 299      -0.909  -1.628  -9.101  1.00672.00           H  
ATOM   4647 1HH1 ARG A 299      -2.944  -4.642  -9.027  1.00672.00           H  
ATOM   4648 2HH1 ARG A 299      -4.417  -3.636  -8.939  1.00672.00           H  
ATOM   4649 1HH2 ARG A 299      -2.930  -0.583  -8.896  1.00672.00           H  
ATOM   4650 2HH2 ARG A 299      -4.421  -1.575  -8.842  1.00672.00           H  
ATOM   4651  N   PRO A 300      -2.324  -5.092 -14.762  1.00400.00           N  
ATOM   4652  CA  PRO A 300      -3.087  -5.806 -15.784  1.00400.00           C  
ATOM   4653  C   PRO A 300      -2.199  -5.959 -17.011  1.00400.00           C  
ATOM   4654  O   PRO A 300      -1.298  -5.139 -17.188  1.00400.00           O  
ATOM   4655  CB  PRO A 300      -4.256  -4.862 -16.085  1.00600.00           C  
ATOM   4656  CG  PRO A 300      -4.278  -3.893 -14.953  1.00600.00           C  
ATOM   4657  CD  PRO A 300      -2.844  -3.755 -14.558  1.00600.00           C  
ATOM   4658  HA  PRO A 300      -3.425  -6.781 -15.399  1.00480.00           H  
ATOM   4659 1HB  PRO A 300      -4.061  -4.358 -17.032  1.00720.00           H  
ATOM   4660 2HB  PRO A 300      -5.194  -5.441 -16.207  1.00720.00           H  
ATOM   4661 1HG  PRO A 300      -4.716  -2.936 -15.278  1.00720.00           H  
ATOM   4662 2HG  PRO A 300      -4.909  -4.272 -14.138  1.00720.00           H  
ATOM   4663 1HD  PRO A 300      -2.345  -3.052 -15.237  1.00720.00           H  
ATOM   4664 2HD  PRO A 300      -2.831  -3.446 -13.550  1.00720.00           H  
ATOM   4665  N   TYR A 301      -2.493  -6.912 -17.899  1.00400.00           N  
ATOM   4666  CA  TYR A 301      -1.729  -6.997 -19.150  1.00400.00           C  
ATOM   4667  C   TYR A 301      -2.431  -7.896 -20.158  1.00400.00           C  
ATOM   4668  O   TYR A 301      -3.017  -7.403 -21.117  1.00400.00           O  
ATOM   4669  CB  TYR A 301      -0.315  -7.471 -18.850  1.00560.00           C  
ATOM   4670  CG  TYR A 301       0.654  -7.475 -19.994  1.00560.00           C  
ATOM   4671  CD1 TYR A 301       1.164  -6.269 -20.439  1.00560.00           C  
ATOM   4672  CD2 TYR A 301       1.071  -8.658 -20.562  1.00560.00           C  
ATOM   4673  CE1 TYR A 301       2.067  -6.246 -21.465  1.00560.00           C  
ATOM   4674  CE2 TYR A 301       1.978  -8.640 -21.595  1.00560.00           C  
ATOM   4675  CZ  TYR A 301       2.472  -7.434 -22.050  1.00560.00           C  
ATOM   4676  OH  TYR A 301       3.381  -7.395 -23.083  1.00560.00           O  
ATOM   4677  H   TYR A 301      -3.256  -7.559 -17.710  1.00480.00           H  
ATOM   4678  HA  TYR A 301      -1.674  -5.999 -19.587  1.00480.00           H  
ATOM   4679 1HB  TYR A 301       0.085  -6.834 -18.122  1.00672.00           H  
ATOM   4680 2HB  TYR A 301      -0.342  -8.466 -18.423  1.00672.00           H  
ATOM   4681  HD1 TYR A 301       0.846  -5.334 -19.974  1.00672.00           H  
ATOM   4682  HD2 TYR A 301       0.683  -9.606 -20.195  1.00672.00           H  
ATOM   4683  HE1 TYR A 301       2.469  -5.289 -21.820  1.00672.00           H  
ATOM   4684  HE2 TYR A 301       2.309  -9.577 -22.055  1.00672.00           H  
ATOM   4685  HH  TYR A 301       3.582  -6.477 -23.296  1.00672.00           H  
ATOM   4686  N   GLU A 302      -2.383  -9.211 -19.947  1.00400.00           N  
ATOM   4687  CA  GLU A 302      -3.148 -10.131 -20.792  1.00400.00           C  
ATOM   4688  C   GLU A 302      -4.244 -10.742 -19.948  1.00400.00           C  
ATOM   4689  O   GLU A 302      -4.051 -11.777 -19.294  1.00400.00           O  
ATOM   4690  CB  GLU A 302      -2.282 -11.230 -21.417  1.00560.00           C  
ATOM   4691  CG  GLU A 302      -1.296 -10.755 -22.455  1.00560.00           C  
ATOM   4692  CD  GLU A 302      -0.423 -11.860 -22.996  1.00560.00           C  
ATOM   4693  OE1 GLU A 302      -0.443 -12.937 -22.441  1.00560.00           O  
ATOM   4694  OE2 GLU A 302       0.266 -11.627 -23.961  1.00560.00           O  
ATOM   4695  H   GLU A 302      -1.858  -9.570 -19.166  1.00480.00           H  
ATOM   4696  HA  GLU A 302      -3.614  -9.566 -21.596  1.00480.00           H  
ATOM   4697 1HB  GLU A 302      -1.738 -11.761 -20.638  1.00672.00           H  
ATOM   4698 2HB  GLU A 302      -2.935 -11.944 -21.910  1.00672.00           H  
ATOM   4699 1HG  GLU A 302      -1.864 -10.325 -23.282  1.00672.00           H  
ATOM   4700 2HG  GLU A 302      -0.703  -9.980 -22.052  1.00672.00           H  
ATOM   4701  N   ASP A 303      -5.400 -10.108 -19.939  1.00400.00           N  
ATOM   4702  CA  ASP A 303      -6.444 -10.542 -19.033  1.00400.00           C  
ATOM   4703  C   ASP A 303      -7.034 -11.838 -19.522  1.00400.00           C  
ATOM   4704  O   ASP A 303      -7.567 -11.924 -20.620  1.00400.00           O  
ATOM   4705  CB  ASP A 303      -7.499  -9.456 -18.869  1.00560.00           C  
ATOM   4706  CG  ASP A 303      -7.013  -8.232 -18.036  1.00560.00           C  
ATOM   4707  OD1 ASP A 303      -5.987  -8.289 -17.364  1.00560.00           O  
ATOM   4708  OD2 ASP A 303      -7.724  -7.235 -18.055  1.00560.00           O  
ATOM   4709  H   ASP A 303      -5.535  -9.300 -20.540  1.00480.00           H  
ATOM   4710  HA  ASP A 303      -6.001 -10.723 -18.053  1.00480.00           H  
ATOM   4711 1HB  ASP A 303      -7.800  -9.104 -19.862  1.00672.00           H  
ATOM   4712 2HB  ASP A 303      -8.387  -9.877 -18.398  1.00672.00           H  
ATOM   4713  N   GLN A 304      -6.867 -12.882 -18.721  1.00400.00           N  
ATOM   4714  CA  GLN A 304      -7.283 -14.235 -19.072  1.00400.00           C  
ATOM   4715  C   GLN A 304      -6.604 -14.690 -20.369  1.00400.00           C  
ATOM   4716  O   GLN A 304      -7.151 -15.510 -21.107  1.00400.00           O  
ATOM   4717  CB  GLN A 304      -8.815 -14.340 -19.231  1.00560.00           C  
ATOM   4718  CG  GLN A 304      -9.635 -14.026 -17.971  1.00560.00           C  
ATOM   4719  CD  GLN A 304      -9.851 -12.532 -17.750  1.00560.00           C  
ATOM   4720  OE1 GLN A 304     -10.268 -11.817 -18.662  1.00560.00           O  
ATOM   4721  NE2 GLN A 304      -9.571 -12.053 -16.538  1.00560.00           N  
ATOM   4722  H   GLN A 304      -6.402 -12.727 -17.835  1.00480.00           H  
ATOM   4723  HA  GLN A 304      -6.969 -14.910 -18.276  1.00480.00           H  
ATOM   4724 1HB  GLN A 304      -9.160 -13.687 -20.029  1.00672.00           H  
ATOM   4725 2HB  GLN A 304      -9.069 -15.354 -19.531  1.00672.00           H  
ATOM   4726 1HG  GLN A 304     -10.613 -14.499 -18.061  1.00672.00           H  
ATOM   4727 2HG  GLN A 304      -9.109 -14.423 -17.108  1.00672.00           H  
ATOM   4728 1HE2 GLN A 304      -9.698 -11.075 -16.343  1.00672.00           H  
ATOM   4729 2HE2 GLN A 304      -9.242 -12.665 -15.818  1.00672.00           H  
ATOM   4730  N   GLY A 305      -5.399 -14.166 -20.641  1.00400.00           N  
ATOM   4731  CA  GLY A 305      -4.641 -14.523 -21.835  1.00400.00           C  
ATOM   4732  C   GLY A 305      -5.065 -13.745 -23.087  1.00400.00           C  
ATOM   4733  O   GLY A 305      -4.524 -13.973 -24.173  1.00400.00           O  
ATOM   4734  H   GLY A 305      -4.975 -13.491 -19.993  1.00480.00           H  
ATOM   4735 1HA  GLY A 305      -3.582 -14.337 -21.644  1.00480.00           H  
ATOM   4736 2HA  GLY A 305      -4.742 -15.590 -22.020  1.00480.00           H  
ATOM   4737  N   LEU A 306      -6.027 -12.839 -22.946  1.00400.00           N  
ATOM   4738  CA  LEU A 306      -6.533 -12.053 -24.057  1.00400.00           C  
ATOM   4739  C   LEU A 306      -5.643 -10.844 -24.271  1.00400.00           C  
ATOM   4740  O   LEU A 306      -5.055 -10.332 -23.330  1.00400.00           O  
ATOM   4741  CB  LEU A 306      -7.957 -11.590 -23.742  1.00560.00           C  
ATOM   4742  CG  LEU A 306      -8.998 -12.714 -23.471  1.00560.00           C  
ATOM   4743  CD1 LEU A 306     -10.289 -12.072 -23.003  1.00560.00           C  
ATOM   4744  CD2 LEU A 306      -9.230 -13.552 -24.731  1.00560.00           C  
ATOM   4745  H   LEU A 306      -6.466 -12.701 -22.032  1.00480.00           H  
ATOM   4746  HA  LEU A 306      -6.514 -12.657 -24.962  1.00480.00           H  
ATOM   4747 1HB  LEU A 306      -7.923 -10.950 -22.861  1.00672.00           H  
ATOM   4748 2HB  LEU A 306      -8.323 -10.995 -24.575  1.00672.00           H  
ATOM   4749  HG  LEU A 306      -8.634 -13.364 -22.668  1.00672.00           H  
ATOM   4750 1HD1 LEU A 306     -11.021 -12.848 -22.787  1.00672.00           H  
ATOM   4751 2HD1 LEU A 306     -10.089 -11.497 -22.089  1.00672.00           H  
ATOM   4752 3HD1 LEU A 306     -10.678 -11.409 -23.774  1.00672.00           H  
ATOM   4753 1HD2 LEU A 306      -9.964 -14.327 -24.513  1.00672.00           H  
ATOM   4754 2HD2 LEU A 306      -9.603 -12.917 -25.535  1.00672.00           H  
ATOM   4755 3HD2 LEU A 306      -8.302 -14.024 -25.042  1.00672.00           H  
ATOM   4756  N   GLY A 307      -5.592 -10.322 -25.492  1.00400.00           N  
ATOM   4757  CA  GLY A 307      -4.769  -9.139 -25.769  1.00400.00           C  
ATOM   4758  C   GLY A 307      -5.421  -7.814 -25.356  1.00400.00           C  
ATOM   4759  O   GLY A 307      -4.847  -6.742 -25.554  1.00400.00           O  
ATOM   4760  H   GLY A 307      -6.092 -10.768 -26.249  1.00480.00           H  
ATOM   4761 1HA  GLY A 307      -3.816  -9.245 -25.249  1.00480.00           H  
ATOM   4762 2HA  GLY A 307      -4.536  -9.107 -26.832  1.00480.00           H  
ATOM   4763  N   GLU A 308      -6.637  -7.887 -24.835  1.00400.00           N  
ATOM   4764  CA  GLU A 308      -7.378  -6.710 -24.413  1.00400.00           C  
ATOM   4765  C   GLU A 308      -7.317  -6.519 -22.899  1.00400.00           C  
ATOM   4766  O   GLU A 308      -7.687  -7.415 -22.141  1.00400.00           O  
ATOM   4767  CB  GLU A 308      -8.838  -6.824 -24.860  1.00560.00           C  
ATOM   4768  CG  GLU A 308      -9.716  -5.624 -24.505  1.00560.00           C  
ATOM   4769  CD  GLU A 308     -11.133  -5.782 -24.977  1.00560.00           C  
ATOM   4770  OE1 GLU A 308     -11.445  -6.812 -25.525  1.00560.00           O  
ATOM   4771  OE2 GLU A 308     -11.903  -4.867 -24.804  1.00560.00           O  
ATOM   4772  H   GLU A 308      -7.040  -8.802 -24.705  1.00480.00           H  
ATOM   4773  HA  GLU A 308      -6.937  -5.831 -24.883  1.00480.00           H  
ATOM   4774 1HB  GLU A 308      -8.874  -6.952 -25.941  1.00672.00           H  
ATOM   4775 2HB  GLU A 308      -9.286  -7.711 -24.412  1.00672.00           H  
ATOM   4776 1HG  GLU A 308      -9.728  -5.491 -23.422  1.00672.00           H  
ATOM   4777 2HG  GLU A 308      -9.285  -4.728 -24.947  1.00672.00           H  
ATOM   4778  N   THR A 309      -6.888  -5.334 -22.467  1.00400.00           N  
ATOM   4779  CA  THR A 309      -6.832  -4.993 -21.044  1.00400.00           C  
ATOM   4780  C   THR A 309      -8.210  -4.508 -20.628  1.00400.00           C  
ATOM   4781  O   THR A 309      -8.771  -3.625 -21.280  1.00400.00           O  
ATOM   4782  CB  THR A 309      -5.771  -3.894 -20.768  1.00560.00           C  
ATOM   4783  OG1 THR A 309      -4.473  -4.376 -21.131  1.00560.00           O  
ATOM   4784  CG2 THR A 309      -5.754  -3.516 -19.303  1.00560.00           C  
ATOM   4785  H   THR A 309      -6.590  -4.653 -23.149  1.00480.00           H  
ATOM   4786  HA  THR A 309      -6.588  -5.884 -20.460  1.00480.00           H  
ATOM   4787  HB  THR A 309      -6.001  -3.010 -21.362  1.00672.00           H  
ATOM   4788  HG1 THR A 309      -4.432  -4.530 -22.076  1.00672.00           H  
ATOM   4789 1HG2 THR A 309      -4.996  -2.757 -19.132  1.00672.00           H  
ATOM   4790 2HG2 THR A 309      -6.727  -3.126 -18.997  1.00672.00           H  
ATOM   4791 3HG2 THR A 309      -5.524  -4.400 -18.727  1.00672.00           H  
ATOM   4792  N   THR A 310      -8.767  -5.079 -19.562  1.00400.00           N  
ATOM   4793  CA  THR A 310     -10.102  -4.697 -19.125  1.00400.00           C  
ATOM   4794  C   THR A 310     -10.155  -3.208 -18.754  1.00400.00           C  
ATOM   4795  O   THR A 310      -9.352  -2.769 -17.927  1.00400.00           O  
ATOM   4796  CB  THR A 310     -10.504  -5.536 -17.880  1.00560.00           C  
ATOM   4797  OG1 THR A 310     -10.456  -6.925 -18.210  1.00560.00           O  
ATOM   4798  CG2 THR A 310     -11.904  -5.190 -17.395  1.00560.00           C  
ATOM   4799  H   THR A 310      -8.266  -5.818 -19.049  1.00480.00           H  
ATOM   4800  HA  THR A 310     -10.781  -4.935 -19.935  1.00480.00           H  
ATOM   4801  HB  THR A 310      -9.789  -5.343 -17.077  1.00672.00           H  
ATOM   4802  HG1 THR A 310      -9.508  -7.188 -18.282  1.00672.00           H  
ATOM   4803 1HG2 THR A 310     -12.139  -5.799 -16.526  1.00672.00           H  
ATOM   4804 2HG2 THR A 310     -11.948  -4.151 -17.119  1.00672.00           H  
ATOM   4805 3HG2 THR A 310     -12.625  -5.388 -18.176  1.00672.00           H  
ATOM   4806  N   PRO A 311     -11.093  -2.411 -19.312  1.00400.00           N  
ATOM   4807  CA  PRO A 311     -11.303  -1.017 -18.988  1.00400.00           C  
ATOM   4808  C   PRO A 311     -12.007  -0.992 -17.651  1.00400.00           C  
ATOM   4809  O   PRO A 311     -12.765  -1.915 -17.365  1.00400.00           O  
ATOM   4810  CB  PRO A 311     -12.184  -0.526 -20.139  1.00600.00           C  
ATOM   4811  CG  PRO A 311     -12.970  -1.753 -20.555  1.00600.00           C  
ATOM   4812  CD  PRO A 311     -12.020  -2.927 -20.346  1.00600.00           C  
ATOM   4813  HA  PRO A 311     -10.336  -0.494 -18.946  1.00480.00           H  
ATOM   4814 1HB  PRO A 311     -12.826   0.301 -19.799  1.00720.00           H  
ATOM   4815 2HB  PRO A 311     -11.552  -0.132 -20.950  1.00720.00           H  
ATOM   4816 1HG  PRO A 311     -13.883  -1.842 -19.941  1.00720.00           H  
ATOM   4817 2HG  PRO A 311     -13.297  -1.661 -21.602  1.00720.00           H  
ATOM   4818 1HD  PRO A 311     -12.616  -3.764 -19.968  1.00720.00           H  
ATOM   4819 2HD  PRO A 311     -11.473  -3.171 -21.280  1.00720.00           H  
ATOM   4820  N   LEU A 312     -11.857   0.066 -16.874  1.00400.00           N  
ATOM   4821  CA  LEU A 312     -12.580   0.124 -15.613  1.00400.00           C  
ATOM   4822  C   LEU A 312     -13.268   1.464 -15.408  1.00400.00           C  
ATOM   4823  O   LEU A 312     -13.111   2.106 -14.355  1.00400.00           O  
ATOM   4824  CB  LEU A 312     -11.573  -0.121 -14.480  1.00560.00           C  
ATOM   4825  CG  LEU A 312     -10.852  -1.502 -14.451  1.00560.00           C  
ATOM   4826  CD1 LEU A 312      -9.734  -1.433 -13.451  1.00560.00           C  
ATOM   4827  CD2 LEU A 312     -11.833  -2.601 -14.055  1.00560.00           C  
ATOM   4828  H   LEU A 312     -11.237   0.818 -17.142  1.00480.00           H  
ATOM   4829  HA  LEU A 312     -13.352  -0.643 -15.607  1.00480.00           H  
ATOM   4830 1HB  LEU A 312     -10.803   0.643 -14.546  1.00672.00           H  
ATOM   4831 2HB  LEU A 312     -12.065   0.005 -13.551  1.00672.00           H  
ATOM   4832  HG  LEU A 312     -10.424  -1.725 -15.430  1.00672.00           H  
ATOM   4833 1HD1 LEU A 312      -9.214  -2.386 -13.418  1.00672.00           H  
ATOM   4834 2HD1 LEU A 312      -9.029  -0.653 -13.734  1.00672.00           H  
ATOM   4835 3HD1 LEU A 312     -10.149  -1.208 -12.491  1.00672.00           H  
ATOM   4836 1HD2 LEU A 312     -11.314  -3.554 -14.025  1.00672.00           H  
ATOM   4837 2HD2 LEU A 312     -12.236  -2.382 -13.080  1.00672.00           H  
ATOM   4838 3HD2 LEU A 312     -12.639  -2.663 -14.778  1.00672.00           H  
ATOM   4839  N   THR A 313     -14.071   1.867 -16.396  1.00400.00           N  
ATOM   4840  CA  THR A 313     -14.768   3.135 -16.334  1.00400.00           C  
ATOM   4841  C   THR A 313     -15.655   3.054 -15.118  1.00400.00           C  
ATOM   4842  O   THR A 313     -16.412   2.088 -14.977  1.00400.00           O  
ATOM   4843  CB  THR A 313     -15.592   3.393 -17.618  1.00560.00           C  
ATOM   4844  OG1 THR A 313     -14.725   3.326 -18.765  1.00560.00           O  
ATOM   4845  CG2 THR A 313     -16.200   4.795 -17.570  1.00560.00           C  
ATOM   4846  H   THR A 313     -14.188   1.300 -17.224  1.00480.00           H  
ATOM   4847  HA  THR A 313     -14.051   3.944 -16.198  1.00480.00           H  
ATOM   4848  HB  THR A 313     -16.379   2.646 -17.708  1.00672.00           H  
ATOM   4849  HG1 THR A 313     -15.256   3.341 -19.568  1.00672.00           H  
ATOM   4850 1HG2 THR A 313     -16.765   4.974 -18.482  1.00672.00           H  
ATOM   4851 2HG2 THR A 313     -16.851   4.894 -16.734  1.00672.00           H  
ATOM   4852 3HG2 THR A 313     -15.405   5.531 -17.490  1.00672.00           H  
ATOM   4853  N   ILE A 314     -15.552   4.067 -14.259  1.00400.00           N  
ATOM   4854  CA  ILE A 314     -16.246   4.148 -12.978  1.00400.00           C  
ATOM   4855  C   ILE A 314     -16.546   2.778 -12.352  1.00400.00           C  
ATOM   4856  O   ILE A 314     -17.646   2.550 -11.846  1.00400.00           O  
ATOM   4857  CB  ILE A 314     -17.539   4.999 -13.100  1.00560.00           C  
ATOM   4858  CG1 ILE A 314     -18.565   4.362 -14.108  1.00560.00           C  
ATOM   4859  CG2 ILE A 314     -17.145   6.414 -13.543  1.00560.00           C  
ATOM   4860  CD1 ILE A 314     -19.935   4.997 -14.111  1.00560.00           C  
ATOM   4861  H   ILE A 314     -14.903   4.801 -14.503  1.00480.00           H  
ATOM   4862  HA  ILE A 314     -15.591   4.673 -12.285  1.00480.00           H  
ATOM   4863  HB  ILE A 314     -18.027   5.053 -12.123  1.00672.00           H  
ATOM   4864 1HG1 ILE A 314     -18.178   4.435 -15.093  1.00672.00           H  
ATOM   4865 2HG1 ILE A 314     -18.695   3.311 -13.873  1.00672.00           H  
ATOM   4866 1HG2 ILE A 314     -18.016   7.052 -13.603  1.00672.00           H  
ATOM   4867 2HG2 ILE A 314     -16.452   6.833 -12.815  1.00672.00           H  
ATOM   4868 3HG2 ILE A 314     -16.664   6.372 -14.517  1.00672.00           H  
ATOM   4869 1HD1 ILE A 314     -20.564   4.481 -14.834  1.00672.00           H  
ATOM   4870 2HD1 ILE A 314     -20.373   4.905 -13.117  1.00672.00           H  
ATOM   4871 3HD1 ILE A 314     -19.873   6.043 -14.382  1.00672.00           H  
ATOM   4872  N   ILE A 315     -15.530   1.887 -12.303  1.00400.00           N  
ATOM   4873  CA  ILE A 315     -15.753   0.559 -11.730  1.00400.00           C  
ATOM   4874  C   ILE A 315     -16.188   0.652 -10.276  1.00400.00           C  
ATOM   4875  O   ILE A 315     -16.950  -0.184  -9.788  1.00400.00           O  
ATOM   4876  CB  ILE A 315     -14.490  -0.334 -11.873  1.00560.00           C  
ATOM   4877  CG1 ILE A 315     -14.771  -1.823 -11.501  1.00560.00           C  
ATOM   4878  CG2 ILE A 315     -13.314   0.186 -11.062  1.00560.00           C  
ATOM   4879  CD1 ILE A 315     -15.709  -2.553 -12.420  1.00560.00           C  
ATOM   4880  H   ILE A 315     -14.634   2.123 -12.740  1.00480.00           H  
ATOM   4881  HA  ILE A 315     -16.561   0.106 -12.293  1.00480.00           H  
ATOM   4882  HB  ILE A 315     -14.218  -0.328 -12.918  1.00672.00           H  
ATOM   4883 1HG1 ILE A 315     -13.832  -2.350 -11.496  1.00672.00           H  
ATOM   4884 2HG1 ILE A 315     -15.185  -1.867 -10.494  1.00672.00           H  
ATOM   4885 1HG2 ILE A 315     -12.464  -0.448 -11.251  1.00672.00           H  
ATOM   4886 2HG2 ILE A 315     -13.079   1.200 -11.368  1.00672.00           H  
ATOM   4887 3HG2 ILE A 315     -13.530   0.168 -10.011  1.00672.00           H  
ATOM   4888 1HD1 ILE A 315     -15.819  -3.580 -12.074  1.00672.00           H  
ATOM   4889 2HD1 ILE A 315     -16.686  -2.080 -12.427  1.00672.00           H  
ATOM   4890 3HD1 ILE A 315     -15.297  -2.552 -13.431  1.00672.00           H  
ATOM   4891  N   CYS A 316     -15.661   1.644  -9.576  1.00400.00           N  
ATOM   4892  CA  CYS A 316     -15.997   1.913  -8.199  1.00400.00           C  
ATOM   4893  C   CYS A 316     -16.160   3.410  -8.047  1.00400.00           C  
ATOM   4894  O   CYS A 316     -15.363   4.180  -8.585  1.00400.00           O  
ATOM   4895  CB  CYS A 316     -14.927   1.365  -7.271  1.00560.00           C  
ATOM   4896  SG  CYS A 316     -14.788  -0.420  -7.373  1.00560.00           S  
ATOM   4897  H   CYS A 316     -15.009   2.268 -10.035  1.00480.00           H  
ATOM   4898  HA  CYS A 316     -16.944   1.431  -7.963  1.00480.00           H  
ATOM   4899 1HB  CYS A 316     -13.965   1.795  -7.545  1.00672.00           H  
ATOM   4900 2HB  CYS A 316     -15.136   1.641  -6.239  1.00672.00           H  
ATOM   4901  HG  CYS A 316     -15.397  -0.510  -8.577  1.00672.00           H  
ATOM   4902  N   GLN A 317     -17.191   3.825  -7.327  1.00400.00           N  
ATOM   4903  CA  GLN A 317     -17.427   5.242  -7.085  1.00400.00           C  
ATOM   4904  C   GLN A 317     -16.526   5.758  -5.962  1.00400.00           C  
ATOM   4905  O   GLN A 317     -16.538   5.168  -4.880  1.00400.00           O  
ATOM   4906  CB  GLN A 317     -18.901   5.450  -6.695  1.00560.00           C  
ATOM   4907  CG  GLN A 317     -19.300   6.872  -6.265  1.00560.00           C  
ATOM   4908  CD  GLN A 317     -19.255   7.914  -7.350  1.00560.00           C  
ATOM   4909  OE1 GLN A 317     -19.899   7.785  -8.397  1.00560.00           O  
ATOM   4910  NE2 GLN A 317     -18.488   8.967  -7.101  1.00560.00           N  
ATOM   4911  H   GLN A 317     -17.817   3.133  -6.936  1.00480.00           H  
ATOM   4912  HA  GLN A 317     -17.240   5.760  -8.015  1.00480.00           H  
ATOM   4913 1HB  GLN A 317     -19.535   5.169  -7.537  1.00672.00           H  
ATOM   4914 2HB  GLN A 317     -19.150   4.784  -5.869  1.00672.00           H  
ATOM   4915 1HG  GLN A 317     -20.317   6.835  -5.886  1.00672.00           H  
ATOM   4916 2HG  GLN A 317     -18.637   7.197  -5.469  1.00672.00           H  
ATOM   4917 1HE2 GLN A 317     -18.411   9.709  -7.769  1.00672.00           H  
ATOM   4918 2HE2 GLN A 317     -17.947   9.000  -6.222  1.00672.00           H  
ATOM   4919  N   PRO A 318     -15.698   6.801  -6.183  1.00400.00           N  
ATOM   4920  CA  PRO A 318     -14.870   7.416  -5.170  1.00400.00           C  
ATOM   4921  C   PRO A 318     -15.740   8.217  -4.229  1.00400.00           C  
ATOM   4922  O   PRO A 318     -16.789   8.734  -4.632  1.00400.00           O  
ATOM   4923  CB  PRO A 318     -13.917   8.301  -5.977  1.00600.00           C  
ATOM   4924  CG  PRO A 318     -14.675   8.625  -7.245  1.00600.00           C  
ATOM   4925  CD  PRO A 318     -15.498   7.375  -7.542  1.00600.00           C  
ATOM   4926  HA  PRO A 318     -14.326   6.633  -4.624  1.00480.00           H  
ATOM   4927 1HB  PRO A 318     -13.672   9.204  -5.386  1.00720.00           H  
ATOM   4928 2HB  PRO A 318     -12.972   7.770  -6.158  1.00720.00           H  
ATOM   4929 1HG  PRO A 318     -15.302   9.519  -7.093  1.00720.00           H  
ATOM   4930 2HG  PRO A 318     -13.970   8.865  -8.055  1.00720.00           H  
ATOM   4931 1HD  PRO A 318     -16.414   7.696  -8.007  1.00720.00           H  
ATOM   4932 2HD  PRO A 318     -14.937   6.673  -8.176  1.00720.00           H  
ATOM   4933  N   MET A 319     -15.290   8.378  -3.001  1.00400.00           N  
ATOM   4934  CA  MET A 319     -16.023   9.202  -2.063  1.00400.00           C  
ATOM   4935  C   MET A 319     -15.541  10.627  -2.173  1.00400.00           C  
ATOM   4936  O   MET A 319     -14.384  10.867  -2.517  1.00400.00           O  
ATOM   4937  CB  MET A 319     -15.868   8.652  -0.656  1.00560.00           C  
ATOM   4938  CG  MET A 319     -16.425   7.231  -0.483  1.00560.00           C  
ATOM   4939  SD  MET A 319     -18.234   7.130  -0.680  1.00560.00           S  
ATOM   4940  CE  MET A 319     -18.447   6.465  -2.354  1.00560.00           C  
ATOM   4941  H   MET A 319     -14.428   7.932  -2.712  1.00480.00           H  
ATOM   4942  HA  MET A 319     -17.078   9.199  -2.330  1.00480.00           H  
ATOM   4943 1HB  MET A 319     -14.810   8.629  -0.385  1.00672.00           H  
ATOM   4944 2HB  MET A 319     -16.371   9.310   0.056  1.00672.00           H  
ATOM   4945 1HG  MET A 319     -15.963   6.571  -1.218  1.00672.00           H  
ATOM   4946 2HG  MET A 319     -16.162   6.863   0.511  1.00672.00           H  
ATOM   4947 1HE  MET A 319     -19.506   6.352  -2.569  1.00672.00           H  
ATOM   4948 2HE  MET A 319     -18.017   7.128  -3.076  1.00672.00           H  
ATOM   4949 3HE  MET A 319     -17.958   5.493  -2.432  1.00672.00           H  
ATOM   4950  N   GLN A 320     -16.427  11.571  -1.891  1.00400.00           N  
ATOM   4951  CA  GLN A 320     -16.060  12.973  -1.916  1.00400.00           C  
ATOM   4952  C   GLN A 320     -14.904  13.219  -0.942  1.00400.00           C  
ATOM   4953  O   GLN A 320     -14.989  12.771   0.202  1.00400.00           O  
ATOM   4954  CB  GLN A 320     -17.266  13.826  -1.508  1.00560.00           C  
ATOM   4955  CG  GLN A 320     -17.052  15.332  -1.566  1.00560.00           C  
ATOM   4956  CD  GLN A 320     -18.294  16.088  -1.181  1.00560.00           C  
ATOM   4957  OE1 GLN A 320     -19.304  15.482  -0.814  1.00560.00           O  
ATOM   4958  NE2 GLN A 320     -18.242  17.413  -1.260  1.00560.00           N  
ATOM   4959  H   GLN A 320     -17.369  11.300  -1.641  1.00480.00           H  
ATOM   4960  HA  GLN A 320     -15.784  13.216  -2.936  1.00480.00           H  
ATOM   4961 1HB  GLN A 320     -18.112  13.584  -2.151  1.00672.00           H  
ATOM   4962 2HB  GLN A 320     -17.553  13.576  -0.486  1.00672.00           H  
ATOM   4963 1HG  GLN A 320     -16.257  15.613  -0.871  1.00672.00           H  
ATOM   4964 2HG  GLN A 320     -16.786  15.619  -2.578  1.00672.00           H  
ATOM   4965 1HE2 GLN A 320     -19.044  17.962  -1.016  1.00672.00           H  
ATOM   4966 2HE2 GLN A 320     -17.401  17.867  -1.560  1.00672.00           H  
ATOM   4967  N   PRO A 321     -13.816  13.893  -1.360  1.00400.00           N  
ATOM   4968  CA  PRO A 321     -12.676  14.232  -0.537  1.00400.00           C  
ATOM   4969  C   PRO A 321     -13.035  15.360   0.404  1.00400.00           C  
ATOM   4970  O   PRO A 321     -13.884  16.190   0.078  1.00400.00           O  
ATOM   4971  CB  PRO A 321     -11.625  14.665  -1.563  1.00600.00           C  
ATOM   4972  CG  PRO A 321     -12.430  15.204  -2.724  1.00600.00           C  
ATOM   4973  CD  PRO A 321     -13.689  14.346  -2.765  1.00600.00           C  
ATOM   4974  HA  PRO A 321     -12.350  13.345   0.025  1.00480.00           H  
ATOM   4975 1HB  PRO A 321     -10.967  15.431  -1.110  1.00720.00           H  
ATOM   4976 2HB  PRO A 321     -10.989  13.810  -1.830  1.00720.00           H  
ATOM   4977 1HG  PRO A 321     -12.656  16.272  -2.563  1.00720.00           H  
ATOM   4978 2HG  PRO A 321     -11.844  15.140  -3.654  1.00720.00           H  
ATOM   4979 1HD  PRO A 321     -14.520  14.996  -3.056  1.00720.00           H  
ATOM   4980 2HD  PRO A 321     -13.554  13.483  -3.442  1.00720.00           H  
ATOM   4981  N   LEU A 322     -12.315  15.449   1.505  1.00400.00           N  
ATOM   4982  CA  LEU A 322     -12.451  16.530   2.452  1.00400.00           C  
ATOM   4983  C   LEU A 322     -11.245  17.424   2.273  1.00400.00           C  
ATOM   4984  O   LEU A 322     -10.264  17.026   1.633  1.00400.00           O  
ATOM   4985  CB  LEU A 322     -12.477  15.997   3.884  1.00560.00           C  
ATOM   4986  CG  LEU A 322     -13.747  15.309   4.415  1.00560.00           C  
ATOM   4987  CD1 LEU A 322     -13.955  13.951   3.734  1.00560.00           C  
ATOM   4988  CD2 LEU A 322     -13.558  15.106   5.908  1.00560.00           C  
ATOM   4989  H   LEU A 322     -11.627  14.725   1.737  1.00480.00           H  
ATOM   4990  HA  LEU A 322     -13.358  17.096   2.241  1.00480.00           H  
ATOM   4991 1HB  LEU A 322     -11.688  15.268   3.971  1.00672.00           H  
ATOM   4992 2HB  LEU A 322     -12.251  16.825   4.552  1.00672.00           H  
ATOM   4993  HG  LEU A 322     -14.623  15.930   4.231  1.00672.00           H  
ATOM   4994 1HD1 LEU A 322     -14.830  13.464   4.149  1.00672.00           H  
ATOM   4995 2HD1 LEU A 322     -14.107  14.058   2.674  1.00672.00           H  
ATOM   4996 3HD1 LEU A 322     -13.085  13.344   3.908  1.00672.00           H  
ATOM   4997 1HD2 LEU A 322     -14.438  14.619   6.326  1.00672.00           H  
ATOM   4998 2HD2 LEU A 322     -12.679  14.477   6.080  1.00672.00           H  
ATOM   4999 3HD2 LEU A 322     -13.414  16.068   6.396  1.00672.00           H  
ATOM   5000  N   ARG A 323     -11.311  18.648   2.770  1.00400.00           N  
ATOM   5001  CA  ARG A 323     -10.152  19.519   2.661  1.00400.00           C  
ATOM   5002  C   ARG A 323      -9.900  20.358   3.886  1.00400.00           C  
ATOM   5003  O   ARG A 323     -10.794  20.584   4.704  1.00400.00           O  
ATOM   5004  CB  ARG A 323     -10.279  20.451   1.487  1.00560.00           C  
ATOM   5005  CG  ARG A 323     -11.423  21.434   1.534  1.00560.00           C  
ATOM   5006  CD  ARG A 323     -11.226  22.480   0.524  1.00560.00           C  
ATOM   5007  NE  ARG A 323     -10.092  23.351   0.882  1.00560.00           N  
ATOM   5008  CZ  ARG A 323      -9.417  24.150   0.030  1.00560.00           C  
ATOM   5009  NH1 ARG A 323      -9.722  24.195  -1.258  1.00560.00           N  
ATOM   5010  NH2 ARG A 323      -8.442  24.890   0.505  1.00560.00           N  
ATOM   5011  H   ARG A 323     -12.141  18.956   3.259  1.00480.00           H  
ATOM   5012  HA  ARG A 323      -9.267  18.904   2.503  1.00480.00           H  
ATOM   5013 1HB  ARG A 323      -9.369  21.032   1.425  1.00672.00           H  
ATOM   5014 2HB  ARG A 323     -10.371  19.870   0.570  1.00672.00           H  
ATOM   5015 1HG  ARG A 323     -12.360  20.919   1.332  1.00672.00           H  
ATOM   5016 2HG  ARG A 323     -11.469  21.919   2.509  1.00672.00           H  
ATOM   5017 1HD  ARG A 323     -11.024  22.018  -0.441  1.00672.00           H  
ATOM   5018 2HD  ARG A 323     -12.124  23.094   0.462  1.00672.00           H  
ATOM   5019  HE  ARG A 323      -9.799  23.377   1.884  1.00672.00           H  
ATOM   5020 1HH1 ARG A 323     -10.468  23.628  -1.625  1.00672.00           H  
ATOM   5021 2HH1 ARG A 323      -9.202  24.799  -1.880  1.00672.00           H  
ATOM   5022 1HH2 ARG A 323      -8.228  24.845   1.503  1.00672.00           H  
ATOM   5023 2HH2 ARG A 323      -7.922  25.495  -0.105  1.00672.00           H  
ATOM   5024  N   VAL A 324      -8.680  20.857   3.962  1.00400.00           N  
ATOM   5025  CA  VAL A 324      -8.261  21.783   4.994  1.00400.00           C  
ATOM   5026  C   VAL A 324      -9.072  23.090   4.902  1.00400.00           C  
ATOM   5027  O   VAL A 324      -9.247  23.668   3.825  1.00400.00           O  
ATOM   5028  CB  VAL A 324      -6.738  22.003   4.879  1.00560.00           C  
ATOM   5029  CG1 VAL A 324      -6.244  23.062   5.816  1.00560.00           C  
ATOM   5030  CG2 VAL A 324      -6.047  20.696   5.208  1.00560.00           C  
ATOM   5031  H   VAL A 324      -8.002  20.541   3.262  1.00480.00           H  
ATOM   5032  HA  VAL A 324      -8.458  21.327   5.965  1.00480.00           H  
ATOM   5033  HB  VAL A 324      -6.493  22.312   3.861  1.00672.00           H  
ATOM   5034 1HG1 VAL A 324      -5.172  23.142   5.676  1.00672.00           H  
ATOM   5035 2HG1 VAL A 324      -6.695  23.995   5.594  1.00672.00           H  
ATOM   5036 3HG1 VAL A 324      -6.458  22.785   6.850  1.00672.00           H  
ATOM   5037 1HG2 VAL A 324      -4.971  20.810   5.134  1.00672.00           H  
ATOM   5038 2HG2 VAL A 324      -6.312  20.415   6.218  1.00672.00           H  
ATOM   5039 3HG2 VAL A 324      -6.370  19.922   4.531  1.00672.00           H  
ATOM   5040  N   ASN A 325      -9.557  23.544   6.067  1.00400.00           N  
ATOM   5041  CA  ASN A 325     -10.415  24.728   6.246  1.00400.00           C  
ATOM   5042  C   ASN A 325      -9.691  26.059   6.447  1.00400.00           C  
ATOM   5043  O   ASN A 325     -10.325  27.066   6.792  1.00400.00           O  
ATOM   5044  CB  ASN A 325     -11.290  24.491   7.453  1.00560.00           C  
ATOM   5045  CG  ASN A 325     -10.433  24.367   8.729  1.00560.00           C  
ATOM   5046  OD1 ASN A 325      -9.173  24.416   8.678  1.00560.00           O  
ATOM   5047  ND2 ASN A 325     -11.087  24.198   9.853  1.00560.00           N  
ATOM   5048  H   ASN A 325      -9.336  23.005   6.897  1.00480.00           H  
ATOM   5049  HA  ASN A 325     -11.038  24.828   5.355  1.00480.00           H  
ATOM   5050 1HB  ASN A 325     -11.987  25.322   7.573  1.00672.00           H  
ATOM   5051 2HB  ASN A 325     -11.875  23.581   7.316  1.00672.00           H  
ATOM   5052 1HD2 ASN A 325     -10.585  24.105  10.715  1.00672.00           H  
ATOM   5053 2HD2 ASN A 325     -12.088  24.158   9.851  1.00672.00           H  
ATOM   5054  N   SER A 326      -8.387  26.024   6.242  1.00400.00           N  
ATOM   5055  CA  SER A 326      -7.445  27.127   6.363  1.00400.00           C  
ATOM   5056  C   SER A 326      -7.363  27.732   7.768  1.00400.00           C  
ATOM   5057  O   SER A 326      -7.048  28.916   7.891  1.00400.00           O  
ATOM   5058  CB  SER A 326      -7.828  28.263   5.417  1.00560.00           C  
ATOM   5059  OG  SER A 326      -7.910  27.839   4.089  1.00560.00           O  
ATOM   5060  H   SER A 326      -8.020  25.129   5.975  1.00480.00           H  
ATOM   5061  HA  SER A 326      -6.469  26.761   6.073  1.00480.00           H  
ATOM   5062 1HB  SER A 326      -8.772  28.704   5.727  1.00672.00           H  
ATOM   5063 2HB  SER A 326      -7.078  29.046   5.488  1.00672.00           H  
ATOM   5064  HG  SER A 326      -7.991  28.642   3.569  1.00672.00           H  
ATOM   5065  N   GLN A 327      -7.597  26.952   8.843  1.00400.00           N  
ATOM   5066  CA  GLN A 327      -7.523  27.546  10.180  1.00400.00           C  
ATOM   5067  C   GLN A 327      -6.357  27.066  11.057  1.00400.00           C  
ATOM   5068  O   GLN A 327      -6.523  26.056  11.738  1.00400.00           O  
ATOM   5069  CB  GLN A 327      -8.812  27.256  10.943  1.00560.00           C  
ATOM   5070  CG  GLN A 327     -10.048  27.717  10.225  1.00560.00           C  
ATOM   5071  CD  GLN A 327     -10.058  29.171   9.950  1.00560.00           C  
ATOM   5072  OE1 GLN A 327      -9.880  30.010  10.842  1.00560.00           O  
ATOM   5073  NE2 GLN A 327     -10.262  29.493   8.680  1.00560.00           N  
ATOM   5074  H   GLN A 327      -7.850  25.963   8.754  1.00480.00           H  
ATOM   5075  HA  GLN A 327      -7.462  28.619  10.064  1.00480.00           H  
ATOM   5076 1HB  GLN A 327      -8.905  26.182  11.110  1.00672.00           H  
ATOM   5077 2HB  GLN A 327      -8.780  27.741  11.918  1.00672.00           H  
ATOM   5078 1HG  GLN A 327     -10.113  27.205   9.279  1.00672.00           H  
ATOM   5079 2HG  GLN A 327     -10.916  27.479  10.830  1.00672.00           H  
ATOM   5080 1HE2 GLN A 327     -10.279  30.450   8.394  1.00672.00           H  
ATOM   5081 2HE2 GLN A 327     -10.390  28.741   7.985  1.00672.00           H  
ATOM   5082  N   PRO A 328      -5.171  27.721  11.061  1.00400.00           N  
ATOM   5083  CA  PRO A 328      -3.993  27.384  11.860  1.00400.00           C  
ATOM   5084  C   PRO A 328      -4.128  27.841  13.317  1.00400.00           C  
ATOM   5085  O   PRO A 328      -4.147  29.049  13.551  1.00400.00           O  
ATOM   5086  CB  PRO A 328      -2.871  28.153  11.160  1.00600.00           C  
ATOM   5087  CG  PRO A 328      -3.548  29.337  10.516  1.00600.00           C  
ATOM   5088  CD  PRO A 328      -4.957  28.879  10.169  1.00600.00           C  
ATOM   5089  HA  PRO A 328      -3.795  26.319  11.797  1.00480.00           H  
ATOM   5090 1HB  PRO A 328      -2.113  28.445  11.898  1.00720.00           H  
ATOM   5091 2HB  PRO A 328      -2.363  27.507  10.438  1.00720.00           H  
ATOM   5092 1HG  PRO A 328      -3.549  30.197  11.203  1.00720.00           H  
ATOM   5093 2HG  PRO A 328      -2.984  29.650   9.620  1.00720.00           H  
ATOM   5094 1HD  PRO A 328      -5.646  29.707  10.391  1.00720.00           H  
ATOM   5095 2HD  PRO A 328      -4.982  28.575   9.121  1.00720.00           H  
ATOM   5096  N   GLY A 329      -4.231  26.930  14.298  1.00400.00           N  
ATOM   5097  CA  GLY A 329      -4.299  25.480  14.132  1.00400.00           C  
ATOM   5098  C   GLY A 329      -2.934  24.812  13.929  1.00400.00           C  
ATOM   5099  O   GLY A 329      -1.901  25.471  14.055  1.00400.00           O  
ATOM   5100  H   GLY A 329      -4.294  27.286  15.243  1.00480.00           H  
ATOM   5101 1HA  GLY A 329      -4.754  25.089  15.038  1.00480.00           H  
ATOM   5102 2HA  GLY A 329      -4.973  25.231  13.321  1.00480.00           H  
ATOM   5103  N   PRO A 330      -2.931  23.488  13.664  1.00400.00           N  
ATOM   5104  CA  PRO A 330      -1.791  22.605  13.440  1.00400.00           C  
ATOM   5105  C   PRO A 330      -1.001  23.029  12.222  1.00400.00           C  
ATOM   5106  O   PRO A 330      -1.534  23.685  11.330  1.00400.00           O  
ATOM   5107  CB  PRO A 330      -2.441  21.237  13.198  1.00600.00           C  
ATOM   5108  CG  PRO A 330      -3.803  21.334  13.828  1.00600.00           C  
ATOM   5109  CD  PRO A 330      -4.230  22.766  13.599  1.00600.00           C  
ATOM   5110  HA  PRO A 330      -1.147  22.591  14.331  1.00480.00           H  
ATOM   5111 1HB  PRO A 330      -2.451  21.022  12.117  1.00720.00           H  
ATOM   5112 2HB  PRO A 330      -1.822  20.451  13.659  1.00720.00           H  
ATOM   5113 1HG  PRO A 330      -4.486  20.595  13.385  1.00720.00           H  
ATOM   5114 2HG  PRO A 330      -3.735  21.087  14.898  1.00720.00           H  
ATOM   5115 1HD  PRO A 330      -4.687  22.891  12.605  1.00720.00           H  
ATOM   5116 2HD  PRO A 330      -4.911  23.028  14.405  1.00720.00           H  
ATOM   5117  N   GLN A 331       0.262  22.651  12.179  1.00400.00           N  
ATOM   5118  CA  GLN A 331       1.091  22.960  11.030  1.00400.00           C  
ATOM   5119  C   GLN A 331       0.385  22.482   9.766  1.00400.00           C  
ATOM   5120  O   GLN A 331      -0.197  21.399   9.736  1.00400.00           O  
ATOM   5121  CB  GLN A 331       2.470  22.299  11.176  1.00560.00           C  
ATOM   5122  CG  GLN A 331       3.320  22.856  12.332  1.00560.00           C  
ATOM   5123  CD  GLN A 331       3.037  22.177  13.684  1.00560.00           C  
ATOM   5124  OE1 GLN A 331       1.940  21.646  13.919  1.00560.00           O  
ATOM   5125  NE2 GLN A 331       4.017  22.201  14.573  1.00560.00           N  
ATOM   5126  H   GLN A 331       0.658  22.127  12.960  1.00480.00           H  
ATOM   5127  HA  GLN A 331       1.218  24.042  10.967  1.00480.00           H  
ATOM   5128 1HB  GLN A 331       2.352  21.224  11.332  1.00672.00           H  
ATOM   5129 2HB  GLN A 331       3.037  22.430  10.253  1.00672.00           H  
ATOM   5130 1HG  GLN A 331       4.374  22.706  12.096  1.00672.00           H  
ATOM   5131 2HG  GLN A 331       3.110  23.919  12.439  1.00672.00           H  
ATOM   5132 1HE2 GLN A 331       3.889  21.773  15.469  1.00672.00           H  
ATOM   5133 2HE2 GLN A 331       4.888  22.637  14.351  1.00672.00           H  
ATOM   5134  N   LYS A 332       0.530  23.245   8.687  1.00400.00           N  
ATOM   5135  CA  LYS A 332      -0.127  22.958   7.407  1.00400.00           C  
ATOM   5136  C   LYS A 332       0.188  21.595   6.796  1.00400.00           C  
ATOM   5137  O   LYS A 332      -0.563  21.109   5.963  1.00400.00           O  
ATOM   5138  CB  LYS A 332       0.231  24.054   6.399  1.00560.00           C  
ATOM   5139  CG  LYS A 332       1.707  24.058   5.964  1.00560.00           C  
ATOM   5140  CD  LYS A 332       2.019  25.226   5.047  1.00560.00           C  
ATOM   5141  CE  LYS A 332       3.484  25.224   4.612  1.00560.00           C  
ATOM   5142  NZ  LYS A 332       3.818  26.434   3.821  1.00560.00           N  
ATOM   5143  H   LYS A 332       1.053  24.103   8.783  1.00480.00           H  
ATOM   5144  HA  LYS A 332      -1.197  22.983   7.578  1.00480.00           H  
ATOM   5145 1HB  LYS A 332      -0.391  23.947   5.511  1.00672.00           H  
ATOM   5146 2HB  LYS A 332       0.012  25.027   6.837  1.00672.00           H  
ATOM   5147 1HG  LYS A 332       2.353  24.111   6.838  1.00672.00           H  
ATOM   5148 2HG  LYS A 332       1.931  23.138   5.424  1.00672.00           H  
ATOM   5149 1HD  LYS A 332       1.396  25.171   4.162  1.00672.00           H  
ATOM   5150 2HD  LYS A 332       1.803  26.160   5.560  1.00672.00           H  
ATOM   5151 1HE  LYS A 332       4.118  25.197   5.497  1.00672.00           H  
ATOM   5152 2HE  LYS A 332       3.682  24.338   4.008  1.00672.00           H  
ATOM   5153 1HZ  LYS A 332       4.790  26.420   3.555  1.00672.00           H  
ATOM   5154 2HZ  LYS A 332       3.243  26.481   2.994  1.00672.00           H  
ATOM   5155 3HZ  LYS A 332       3.627  27.255   4.426  1.00672.00           H  
ATOM   5156  N   ARG A 333       1.295  20.986   7.199  1.00400.00           N  
ATOM   5157  CA  ARG A 333       1.711  19.690   6.679  1.00400.00           C  
ATOM   5158  C   ARG A 333       0.960  18.538   7.345  1.00400.00           C  
ATOM   5159  O   ARG A 333       1.063  17.380   6.926  1.00400.00           O  
ATOM   5160  CB  ARG A 333       3.196  19.473   6.914  1.00560.00           C  
ATOM   5161  CG  ARG A 333       4.144  20.342   6.113  1.00560.00           C  
ATOM   5162  CD  ARG A 333       5.544  19.833   6.250  1.00560.00           C  
ATOM   5163  NE  ARG A 333       6.014  19.893   7.645  1.00560.00           N  
ATOM   5164  CZ  ARG A 333       6.621  20.933   8.254  1.00560.00           C  
ATOM   5165  NH1 ARG A 333       6.873  22.064   7.618  1.00560.00           N  
ATOM   5166  NH2 ARG A 333       6.955  20.779   9.520  1.00560.00           N  
ATOM   5167  H   ARG A 333       1.851  21.452   7.900  1.00480.00           H  
ATOM   5168  HA  ARG A 333       1.508  19.669   5.609  1.00480.00           H  
ATOM   5169 1HB  ARG A 333       3.413  19.641   7.970  1.00672.00           H  
ATOM   5170 2HB  ARG A 333       3.443  18.445   6.699  1.00672.00           H  
ATOM   5171 1HG  ARG A 333       3.866  20.309   5.058  1.00672.00           H  
ATOM   5172 2HG  ARG A 333       4.101  21.370   6.470  1.00672.00           H  
ATOM   5173 1HD  ARG A 333       5.572  18.783   5.928  1.00672.00           H  
ATOM   5174 2HD  ARG A 333       6.218  20.411   5.624  1.00672.00           H  
ATOM   5175  HE  ARG A 333       5.869  19.058   8.236  1.00672.00           H  
ATOM   5176 1HH1 ARG A 333       6.618  22.169   6.649  1.00672.00           H  
ATOM   5177 2HH1 ARG A 333       7.329  22.824   8.101  1.00672.00           H  
ATOM   5178 1HH2 ARG A 333       6.724  19.875   9.975  1.00672.00           H  
ATOM   5179 2HH2 ARG A 333       7.408  21.517  10.032  1.00672.00           H  
ATOM   5180  N   CYS A 334       0.235  18.846   8.415  1.00400.00           N  
ATOM   5181  CA  CYS A 334      -0.442  17.847   9.218  1.00400.00           C  
ATOM   5182  C   CYS A 334      -1.383  16.953   8.457  1.00400.00           C  
ATOM   5183  O   CYS A 334      -2.260  17.384   7.713  1.00400.00           O  
ATOM   5184  CB  CYS A 334      -1.226  18.520  10.338  1.00560.00           C  
ATOM   5185  SG  CYS A 334      -2.186  17.387  11.369  1.00560.00           S  
ATOM   5186  H   CYS A 334       0.137  19.825   8.700  1.00480.00           H  
ATOM   5187  HA  CYS A 334       0.321  17.214   9.677  1.00480.00           H  
ATOM   5188 1HB  CYS A 334      -0.533  19.065  10.981  1.00672.00           H  
ATOM   5189 2HB  CYS A 334      -1.882  19.238   9.920  1.00672.00           H  
ATOM   5190  HG  CYS A 334      -3.045  17.043  10.402  1.00672.00           H  
ATOM   5191  N   LEU A 335      -1.240  15.669   8.665  1.00400.00           N  
ATOM   5192  CA  LEU A 335      -2.122  14.737   8.005  1.00400.00           C  
ATOM   5193  C   LEU A 335      -3.384  14.606   8.835  1.00400.00           C  
ATOM   5194  O   LEU A 335      -3.597  13.620   9.559  1.00400.00           O  
ATOM   5195  CB  LEU A 335      -1.347  13.461   7.749  1.00560.00           C  
ATOM   5196  CG  LEU A 335      -0.111  13.722   6.827  1.00560.00           C  
ATOM   5197  CD1 LEU A 335       0.746  12.538   6.753  1.00560.00           C  
ATOM   5198  CD2 LEU A 335      -0.569  14.049   5.425  1.00560.00           C  
ATOM   5199  H   LEU A 335      -0.491  15.334   9.283  1.00480.00           H  
ATOM   5200  HA  LEU A 335      -2.433  15.156   7.057  1.00480.00           H  
ATOM   5201 1HB  LEU A 335      -1.006  13.048   8.697  1.00672.00           H  
ATOM   5202 2HB  LEU A 335      -1.999  12.742   7.250  1.00672.00           H  
ATOM   5203  HG  LEU A 335       0.460  14.534   7.218  1.00672.00           H  
ATOM   5204 1HD1 LEU A 335       1.581  12.730   6.110  1.00672.00           H  
ATOM   5205 2HD1 LEU A 335       1.106  12.289   7.729  1.00672.00           H  
ATOM   5206 3HD1 LEU A 335       0.195  11.743   6.355  1.00672.00           H  
ATOM   5207 1HD2 LEU A 335       0.289  14.199   4.802  1.00672.00           H  
ATOM   5208 2HD2 LEU A 335      -1.132  13.212   5.059  1.00672.00           H  
ATOM   5209 3HD2 LEU A 335      -1.177  14.937   5.381  1.00672.00           H  
ATOM   5210  N   PHE A 336      -4.235  15.619   8.625  1.00400.00           N  
ATOM   5211  CA  PHE A 336      -5.463  15.968   9.342  1.00400.00           C  
ATOM   5212  C   PHE A 336      -6.503  14.866   9.390  1.00400.00           C  
ATOM   5213  O   PHE A 336      -7.430  14.941  10.197  1.00400.00           O  
ATOM   5214  CB  PHE A 336      -6.106  17.188   8.678  1.00560.00           C  
ATOM   5215  CG  PHE A 336      -5.341  18.463   8.860  1.00560.00           C  
ATOM   5216  CD1 PHE A 336      -4.581  18.972   7.822  1.00560.00           C  
ATOM   5217  CD2 PHE A 336      -5.366  19.158  10.046  1.00560.00           C  
ATOM   5218  CE1 PHE A 336      -3.853  20.135   7.965  1.00560.00           C  
ATOM   5219  CE2 PHE A 336      -4.644  20.323  10.185  1.00560.00           C  
ATOM   5220  CZ  PHE A 336      -3.889  20.802   9.151  1.00560.00           C  
ATOM   5221  H   PHE A 336      -3.871  16.311   7.958  1.00480.00           H  
ATOM   5222  HA  PHE A 336      -5.191  16.229  10.365  1.00480.00           H  
ATOM   5223 1HB  PHE A 336      -6.201  17.003   7.614  1.00672.00           H  
ATOM   5224 2HB  PHE A 336      -7.109  17.330   9.074  1.00672.00           H  
ATOM   5225  HD1 PHE A 336      -4.540  18.438   6.875  1.00672.00           H  
ATOM   5226  HD2 PHE A 336      -5.959  18.779  10.881  1.00672.00           H  
ATOM   5227  HE1 PHE A 336      -3.242  20.511   7.140  1.00672.00           H  
ATOM   5228  HE2 PHE A 336      -4.663  20.863  11.115  1.00672.00           H  
ATOM   5229  HZ  PHE A 336      -3.305  21.704   9.282  1.00672.00           H  
ATOM   5230  N   VAL A 337      -6.371  13.872   8.514  1.00400.00           N  
ATOM   5231  CA  VAL A 337      -7.278  12.729   8.484  1.00400.00           C  
ATOM   5232  C   VAL A 337      -7.177  11.940   9.794  1.00400.00           C  
ATOM   5233  O   VAL A 337      -8.157  11.349  10.251  1.00400.00           O  
ATOM   5234  CB  VAL A 337      -6.971  11.813   7.258  1.00560.00           C  
ATOM   5235  CG1 VAL A 337      -5.600  11.060   7.397  1.00560.00           C  
ATOM   5236  CG2 VAL A 337      -8.107  10.793   7.095  1.00560.00           C  
ATOM   5237  H   VAL A 337      -5.600  13.930   7.865  1.00480.00           H  
ATOM   5238  HA  VAL A 337      -8.298  13.091   8.385  1.00480.00           H  
ATOM   5239  HB  VAL A 337      -6.909  12.439   6.375  1.00672.00           H  
ATOM   5240 1HG1 VAL A 337      -5.437  10.461   6.508  1.00672.00           H  
ATOM   5241 2HG1 VAL A 337      -4.784  11.775   7.499  1.00672.00           H  
ATOM   5242 3HG1 VAL A 337      -5.610  10.399   8.257  1.00672.00           H  
ATOM   5243 1HG2 VAL A 337      -7.925  10.172   6.231  1.00672.00           H  
ATOM   5244 2HG2 VAL A 337      -8.169  10.160   7.980  1.00672.00           H  
ATOM   5245 3HG2 VAL A 337      -9.048  11.324   6.970  1.00672.00           H  
ATOM   5246  N   CYS A 338      -5.972  11.907  10.365  1.00400.00           N  
ATOM   5247  CA  CYS A 338      -5.677  11.199  11.600  1.00400.00           C  
ATOM   5248  C   CYS A 338      -5.029  12.074  12.679  1.00400.00           C  
ATOM   5249  O   CYS A 338      -5.210  11.806  13.869  1.00400.00           O  
ATOM   5250  CB  CYS A 338      -4.827   9.992  11.309  1.00560.00           C  
ATOM   5251  SG  CYS A 338      -4.370   9.037  12.776  1.00560.00           S  
ATOM   5252  H   CYS A 338      -5.203  12.410   9.921  1.00480.00           H  
ATOM   5253  HA  CYS A 338      -6.620  10.833  12.000  1.00480.00           H  
ATOM   5254 1HB  CYS A 338      -5.367   9.328  10.629  1.00672.00           H  
ATOM   5255 2HB  CYS A 338      -3.960  10.324  10.803  1.00672.00           H  
ATOM   5256  HG  CYS A 338      -5.524   9.201  13.418  1.00672.00           H  
ATOM   5257  N   ARG A 339      -4.228  13.073  12.252  1.00400.00           N  
ATOM   5258  CA  ARG A 339      -3.404  13.949  13.100  1.00400.00           C  
ATOM   5259  C   ARG A 339      -2.295  13.196  13.830  1.00400.00           C  
ATOM   5260  O   ARG A 339      -2.023  13.448  15.004  1.00400.00           O  
ATOM   5261  CB  ARG A 339      -4.241  14.692  14.155  1.00560.00           C  
ATOM   5262  CG  ARG A 339      -5.112  15.864  13.672  1.00560.00           C  
ATOM   5263  CD  ARG A 339      -6.395  15.406  13.107  1.00560.00           C  
ATOM   5264  NE  ARG A 339      -7.217  14.708  14.080  1.00560.00           N  
ATOM   5265  CZ  ARG A 339      -8.281  13.931  13.772  1.00560.00           C  
ATOM   5266  NH1 ARG A 339      -8.657  13.772  12.509  1.00560.00           N  
ATOM   5267  NH2 ARG A 339      -8.951  13.325  14.745  1.00560.00           N  
ATOM   5268  H   ARG A 339      -4.158  13.231  11.252  1.00480.00           H  
ATOM   5269  HA  ARG A 339      -2.938  14.690  12.454  1.00480.00           H  
ATOM   5270 1HB  ARG A 339      -4.871  14.011  14.696  1.00672.00           H  
ATOM   5271 2HB  ARG A 339      -3.563  15.124  14.886  1.00672.00           H  
ATOM   5272 1HG  ARG A 339      -5.323  16.528  14.507  1.00672.00           H  
ATOM   5273 2HG  ARG A 339      -4.590  16.410  12.898  1.00672.00           H  
ATOM   5274 1HD  ARG A 339      -6.954  16.263  12.735  1.00672.00           H  
ATOM   5275 2HD  ARG A 339      -6.201  14.742  12.301  1.00672.00           H  
ATOM   5276  HE  ARG A 339      -6.968  14.798  15.056  1.00672.00           H  
ATOM   5277 1HH1 ARG A 339      -8.154  14.248  11.739  1.00672.00           H  
ATOM   5278 2HH1 ARG A 339      -9.443  13.184  12.281  1.00672.00           H  
ATOM   5279 1HH2 ARG A 339      -8.665  13.444  15.709  1.00672.00           H  
ATOM   5280 2HH2 ARG A 339      -9.744  12.743  14.523  1.00672.00           H  
ATOM   5281  N   HIS A 340      -1.634  12.291  13.120  1.00400.00           N  
ATOM   5282  CA  HIS A 340      -0.529  11.528  13.681  1.00400.00           C  
ATOM   5283  C   HIS A 340       0.609  11.353  12.672  1.00400.00           C  
ATOM   5284  O   HIS A 340       1.098  10.244  12.450  1.00400.00           O  
ATOM   5285  CB  HIS A 340      -1.032  10.173  14.184  1.00560.00           C  
ATOM   5286  CG  HIS A 340      -0.056   9.426  15.012  1.00560.00           C  
ATOM   5287  ND1 HIS A 340       0.402   9.887  16.229  1.00560.00           N  
ATOM   5288  CD2 HIS A 340       0.568   8.248  14.792  1.00560.00           C  
ATOM   5289  CE1 HIS A 340       1.263   9.017  16.727  1.00560.00           C  
ATOM   5290  NE2 HIS A 340       1.382   8.014  15.875  1.00560.00           N  
ATOM   5291  H   HIS A 340      -1.906  12.145  12.159  1.00480.00           H  
ATOM   5292  HA  HIS A 340      -0.120  12.063  14.536  1.00480.00           H  
ATOM   5293 1HB  HIS A 340      -1.926  10.332  14.787  1.00672.00           H  
ATOM   5294 2HB  HIS A 340      -1.322   9.554  13.364  1.00672.00           H  
ATOM   5295  HD1 HIS A 340       0.075  10.700  16.712  1.00672.00           H  
ATOM   5296  HD2 HIS A 340       0.527   7.533  13.969  1.00672.00           H  
ATOM   5297  HE1 HIS A 340       1.741   9.199  17.689  1.00672.00           H  
ATOM   5298  N   GLY A 341       1.035  12.461  12.073  1.00400.00           N  
ATOM   5299  CA  GLY A 341       2.106  12.478  11.072  1.00400.00           C  
ATOM   5300  C   GLY A 341       2.001  13.733  10.216  1.00400.00           C  
ATOM   5301  O   GLY A 341       1.035  14.501  10.362  1.00400.00           O  
ATOM   5302  H   GLY A 341       0.597  13.340  12.314  1.00480.00           H  
ATOM   5303 1HA  GLY A 341       3.075  12.456  11.569  1.00480.00           H  
ATOM   5304 2HA  GLY A 341       2.064  11.595  10.446  1.00480.00           H  
ATOM   5305  N   GLU A 342       3.000  13.935   9.345  1.00400.00           N  
ATOM   5306  CA  GLU A 342       3.061  15.125   8.469  1.00400.00           C  
ATOM   5307  C   GLU A 342       3.435  14.713   7.067  1.00400.00           C  
ATOM   5308  O   GLU A 342       4.296  13.858   6.896  1.00400.00           O  
ATOM   5309  CB  GLU A 342       4.083  16.155   8.966  1.00560.00           C  
ATOM   5310  CG  GLU A 342       3.762  16.828  10.294  1.00560.00           C  
ATOM   5311  CD  GLU A 342       4.790  17.887  10.671  1.00560.00           C  
ATOM   5312  OE1 GLU A 342       5.748  18.054   9.942  1.00560.00           O  
ATOM   5313  OE2 GLU A 342       4.624  18.527  11.674  1.00560.00           O  
ATOM   5314  H   GLU A 342       3.730  13.196   9.268  1.00480.00           H  
ATOM   5315  HA  GLU A 342       2.082  15.600   8.440  1.00480.00           H  
ATOM   5316 1HB  GLU A 342       5.048  15.663   9.077  1.00672.00           H  
ATOM   5317 2HB  GLU A 342       4.208  16.923   8.218  1.00672.00           H  
ATOM   5318 1HG  GLU A 342       2.782  17.296  10.221  1.00672.00           H  
ATOM   5319 2HG  GLU A 342       3.720  16.070  11.072  1.00672.00           H  
ATOM   5320  N   ARG A 343       2.874  15.354   6.046  1.00400.00           N  
ATOM   5321  CA  ARG A 343       3.226  14.907   4.710  1.00400.00           C  
ATOM   5322  C   ARG A 343       4.759  14.901   4.544  1.00400.00           C  
ATOM   5323  O   ARG A 343       5.381  15.938   4.780  1.00400.00           O  
ATOM   5324  CB  ARG A 343       2.564  15.784   3.651  1.00560.00           C  
ATOM   5325  CG  ARG A 343       3.005  17.223   3.579  1.00560.00           C  
ATOM   5326  CD  ARG A 343       2.080  18.014   2.733  1.00560.00           C  
ATOM   5327  NE  ARG A 343       2.122  17.574   1.344  1.00560.00           N  
ATOM   5328  CZ  ARG A 343       1.290  17.991   0.363  1.00560.00           C  
ATOM   5329  NH1 ARG A 343       0.351  18.875   0.611  1.00560.00           N  
ATOM   5330  NH2 ARG A 343       1.428  17.503  -0.859  1.00560.00           N  
ATOM   5331  H   ARG A 343       2.175  16.084   6.212  1.00480.00           H  
ATOM   5332  HA  ARG A 343       2.788  13.943   4.578  1.00480.00           H  
ATOM   5333 1HB  ARG A 343       2.736  15.339   2.675  1.00672.00           H  
ATOM   5334 2HB  ARG A 343       1.496  15.799   3.810  1.00672.00           H  
ATOM   5335 1HG  ARG A 343       3.016  17.643   4.571  1.00672.00           H  
ATOM   5336 2HG  ARG A 343       4.003  17.288   3.145  1.00672.00           H  
ATOM   5337 1HD  ARG A 343       1.058  17.897   3.105  1.00672.00           H  
ATOM   5338 2HD  ARG A 343       2.367  19.062   2.774  1.00672.00           H  
ATOM   5339  HE  ARG A 343       2.834  16.897   1.094  1.00672.00           H  
ATOM   5340 1HH1 ARG A 343       0.238  19.257   1.537  1.00672.00           H  
ATOM   5341 2HH1 ARG A 343      -0.277  19.181  -0.130  1.00672.00           H  
ATOM   5342 1HH2 ARG A 343       2.152  16.824  -1.054  1.00672.00           H  
ATOM   5343 2HH2 ARG A 343       0.812  17.810  -1.600  1.00672.00           H  
ATOM   5344  N   MET A 344       5.392  13.775   4.129  1.00400.00           N  
ATOM   5345  CA  MET A 344       4.788  12.462   3.867  1.00400.00           C  
ATOM   5346  C   MET A 344       5.739  11.338   4.249  1.00400.00           C  
ATOM   5347  O   MET A 344       6.926  11.456   3.953  1.00400.00           O  
ATOM   5348  CB  MET A 344       4.451  12.382   2.376  1.00560.00           C  
ATOM   5349  CG  MET A 344       5.577  12.482   1.400  1.00560.00           C  
ATOM   5350  SD  MET A 344       4.938  12.493  -0.295  1.00560.00           S  
ATOM   5351  CE  MET A 344       6.426  12.384  -1.269  1.00560.00           C  
ATOM   5352  H   MET A 344       6.394  13.842   4.027  1.00480.00           H  
ATOM   5353  HA  MET A 344       3.926  12.309   4.476  1.00480.00           H  
ATOM   5354 1HB  MET A 344       4.025  11.442   2.175  1.00672.00           H  
ATOM   5355 2HB  MET A 344       3.739  13.147   2.111  1.00672.00           H  
ATOM   5356 1HG  MET A 344       6.140  13.397   1.573  1.00672.00           H  
ATOM   5357 2HG  MET A 344       6.252  11.634   1.505  1.00672.00           H  
ATOM   5358 1HE  MET A 344       6.168  12.397  -2.324  1.00672.00           H  
ATOM   5359 2HE  MET A 344       7.082  13.233  -1.046  1.00672.00           H  
ATOM   5360 3HE  MET A 344       6.941  11.449  -1.034  1.00672.00           H  
ATOM   5361  N   ASP A 345       5.286  10.220   4.883  1.00400.00           N  
ATOM   5362  CA  ASP A 345       3.973   9.799   5.460  1.00400.00           C  
ATOM   5363  C   ASP A 345       2.655   9.820   4.641  1.00400.00           C  
ATOM   5364  O   ASP A 345       1.598   9.971   5.240  1.00400.00           O  
ATOM   5365  CB  ASP A 345       3.679  10.589   6.762  1.00560.00           C  
ATOM   5366  CG  ASP A 345       4.629  10.348   7.955  1.00560.00           C  
ATOM   5367  OD1 ASP A 345       5.217   9.276   8.012  1.00560.00           O  
ATOM   5368  OD2 ASP A 345       4.704  11.210   8.853  1.00560.00           O  
ATOM   5369  H   ASP A 345       6.012   9.538   5.050  1.00480.00           H  
ATOM   5370  HA  ASP A 345       4.122   8.769   5.769  1.00480.00           H  
ATOM   5371 1HB  ASP A 345       3.675  11.624   6.557  1.00672.00           H  
ATOM   5372 2HB  ASP A 345       2.694  10.343   7.103  1.00672.00           H  
ATOM   5373  N   VAL A 346       2.662   9.553   3.335  1.00400.00           N  
ATOM   5374  CA  VAL A 346       1.408   9.549   2.533  1.00400.00           C  
ATOM   5375  C   VAL A 346       1.304   8.335   1.613  1.00400.00           C  
ATOM   5376  O   VAL A 346       2.299   7.943   1.005  1.00400.00           O  
ATOM   5377  CB  VAL A 346       1.276  10.859   1.695  1.00560.00           C  
ATOM   5378  CG1 VAL A 346       0.024  10.842   0.785  1.00560.00           C  
ATOM   5379  CG2 VAL A 346       1.163  12.059   2.647  1.00560.00           C  
ATOM   5380  H   VAL A 346       3.543   9.372   2.868  1.00480.00           H  
ATOM   5381  HA  VAL A 346       0.561   9.512   3.222  1.00480.00           H  
ATOM   5382  HB  VAL A 346       2.145  10.959   1.057  1.00672.00           H  
ATOM   5383 1HG1 VAL A 346      -0.025  11.775   0.228  1.00672.00           H  
ATOM   5384 2HG1 VAL A 346       0.074  10.022   0.082  1.00672.00           H  
ATOM   5385 3HG1 VAL A 346      -0.869  10.741   1.394  1.00672.00           H  
ATOM   5386 1HG2 VAL A 346       1.095  12.971   2.076  1.00672.00           H  
ATOM   5387 2HG2 VAL A 346       0.303  11.955   3.242  1.00672.00           H  
ATOM   5388 3HG2 VAL A 346       1.981  12.116   3.287  1.00672.00           H  
ATOM   5389  N   VAL A 347       0.110   7.735   1.489  1.00400.00           N  
ATOM   5390  CA  VAL A 347      -0.050   6.622   0.563  1.00400.00           C  
ATOM   5391  C   VAL A 347      -0.717   7.166  -0.690  1.00400.00           C  
ATOM   5392  O   VAL A 347      -1.942   7.380  -0.727  1.00400.00           O  
ATOM   5393  CB  VAL A 347      -0.938   5.522   1.171  1.00560.00           C  
ATOM   5394  CG1 VAL A 347      -1.064   4.333   0.202  1.00560.00           C  
ATOM   5395  CG2 VAL A 347      -0.379   5.134   2.480  1.00560.00           C  
ATOM   5396  H   VAL A 347      -0.716   8.078   1.992  1.00480.00           H  
ATOM   5397  HA  VAL A 347       0.927   6.210   0.309  1.00480.00           H  
ATOM   5398  HB  VAL A 347      -1.944   5.915   1.322  1.00672.00           H  
ATOM   5399 1HG1 VAL A 347      -1.711   3.577   0.636  1.00672.00           H  
ATOM   5400 2HG1 VAL A 347      -1.488   4.668  -0.744  1.00672.00           H  
ATOM   5401 3HG1 VAL A 347      -0.080   3.906   0.022  1.00672.00           H  
ATOM   5402 1HG2 VAL A 347      -0.994   4.398   2.921  1.00672.00           H  
ATOM   5403 2HG2 VAL A 347       0.629   4.745   2.361  1.00672.00           H  
ATOM   5404 3HG2 VAL A 347      -0.364   6.008   3.093  1.00672.00           H  
ATOM   5405  N   PHE A 348       0.077   7.410  -1.724  1.00400.00           N  
ATOM   5406  CA  PHE A 348      -0.479   8.084  -2.878  1.00400.00           C  
ATOM   5407  C   PHE A 348      -1.626   7.321  -3.504  1.00400.00           C  
ATOM   5408  O   PHE A 348      -1.515   6.129  -3.794  1.00400.00           O  
ATOM   5409  CB  PHE A 348       0.575   8.317  -3.951  1.00560.00           C  
ATOM   5410  CG  PHE A 348       0.002   9.036  -5.120  1.00560.00           C  
ATOM   5411  CD1 PHE A 348      -0.180  10.406  -5.086  1.00560.00           C  
ATOM   5412  CD2 PHE A 348      -0.400   8.335  -6.248  1.00560.00           C  
ATOM   5413  CE1 PHE A 348      -0.746  11.059  -6.152  1.00560.00           C  
ATOM   5414  CE2 PHE A 348      -0.967   8.985  -7.312  1.00560.00           C  
ATOM   5415  CZ  PHE A 348      -1.141  10.349  -7.265  1.00560.00           C  
ATOM   5416  H   PHE A 348       1.063   7.181  -1.675  1.00480.00           H  
ATOM   5417  HA  PHE A 348      -0.855   9.054  -2.551  1.00480.00           H  
ATOM   5418 1HB  PHE A 348       1.397   8.905  -3.547  1.00672.00           H  
ATOM   5419 2HB  PHE A 348       0.977   7.365  -4.295  1.00672.00           H  
ATOM   5420  HD1 PHE A 348       0.126  10.968  -4.202  1.00672.00           H  
ATOM   5421  HD2 PHE A 348      -0.273   7.248  -6.280  1.00672.00           H  
ATOM   5422  HE1 PHE A 348      -0.887  12.139  -6.117  1.00672.00           H  
ATOM   5423  HE2 PHE A 348      -1.287   8.417  -8.194  1.00672.00           H  
ATOM   5424  HZ  PHE A 348      -1.594  10.868  -8.108  1.00672.00           H  
ATOM   5425  N   GLY A 349      -2.731   8.027  -3.717  1.00400.00           N  
ATOM   5426  CA  GLY A 349      -3.917   7.479  -4.351  1.00400.00           C  
ATOM   5427  C   GLY A 349      -4.860   6.742  -3.397  1.00400.00           C  
ATOM   5428  O   GLY A 349      -5.946   6.335  -3.810  1.00400.00           O  
ATOM   5429  H   GLY A 349      -2.744   8.997  -3.433  1.00480.00           H  
ATOM   5430 1HA  GLY A 349      -4.461   8.286  -4.841  1.00480.00           H  
ATOM   5431 2HA  GLY A 349      -3.605   6.796  -5.141  1.00480.00           H  
ATOM   5432  N   LYS A 350      -4.462   6.567  -2.128  1.00400.00           N  
ATOM   5433  CA  LYS A 350      -5.318   5.833  -1.197  1.00400.00           C  
ATOM   5434  C   LYS A 350      -5.623   6.522   0.128  1.00400.00           C  
ATOM   5435  O   LYS A 350      -6.767   6.470   0.586  1.00400.00           O  
ATOM   5436  CB  LYS A 350      -4.713   4.468  -0.890  1.00560.00           C  
ATOM   5437  CG  LYS A 350      -4.646   3.537  -2.084  1.00560.00           C  
ATOM   5438  CD  LYS A 350      -4.056   2.185  -1.728  1.00560.00           C  
ATOM   5439  CE  LYS A 350      -4.007   1.281  -2.954  1.00560.00           C  
ATOM   5440  NZ  LYS A 350      -3.390  -0.047  -2.665  1.00560.00           N  
ATOM   5441  H   LYS A 350      -3.554   6.925  -1.823  1.00480.00           H  
ATOM   5442  HA  LYS A 350      -6.277   5.668  -1.686  1.00480.00           H  
ATOM   5443 1HB  LYS A 350      -3.733   4.604  -0.496  1.00672.00           H  
ATOM   5444 2HB  LYS A 350      -5.302   3.984  -0.118  1.00672.00           H  
ATOM   5445 1HG  LYS A 350      -5.648   3.403  -2.491  1.00672.00           H  
ATOM   5446 2HG  LYS A 350      -4.023   3.993  -2.854  1.00672.00           H  
ATOM   5447 1HD  LYS A 350      -3.048   2.316  -1.331  1.00672.00           H  
ATOM   5448 2HD  LYS A 350      -4.674   1.715  -0.972  1.00672.00           H  
ATOM   5449 1HE  LYS A 350      -5.024   1.123  -3.314  1.00672.00           H  
ATOM   5450 2HE  LYS A 350      -3.429   1.776  -3.736  1.00672.00           H  
ATOM   5451 1HZ  LYS A 350      -3.397  -0.596  -3.514  1.00672.00           H  
ATOM   5452 2HZ  LYS A 350      -2.440   0.074  -2.346  1.00672.00           H  
ATOM   5453 3HZ  LYS A 350      -3.924  -0.526  -1.955  1.00672.00           H  
ATOM   5454  N   TYR A 351      -4.615   7.101   0.790  1.00400.00           N  
ATOM   5455  CA  TYR A 351      -4.875   7.618   2.135  1.00400.00           C  
ATOM   5456  C   TYR A 351      -3.828   8.637   2.593  1.00400.00           C  
ATOM   5457  O   TYR A 351      -2.618   8.412   2.486  1.00400.00           O  
ATOM   5458  CB  TYR A 351      -4.970   6.452   3.108  1.00560.00           C  
ATOM   5459  CG  TYR A 351      -5.467   6.821   4.462  1.00560.00           C  
ATOM   5460  CD1 TYR A 351      -6.835   6.976   4.682  1.00560.00           C  
ATOM   5461  CD2 TYR A 351      -4.595   6.988   5.478  1.00560.00           C  
ATOM   5462  CE1 TYR A 351      -7.297   7.295   5.944  1.00560.00           C  
ATOM   5463  CE2 TYR A 351      -5.048   7.305   6.729  1.00560.00           C  
ATOM   5464  CZ  TYR A 351      -6.385   7.457   6.979  1.00560.00           C  
ATOM   5465  OH  TYR A 351      -6.815   7.756   8.258  1.00560.00           O  
ATOM   5466  H   TYR A 351      -3.691   7.184   0.361  1.00480.00           H  
ATOM   5467  HA  TYR A 351      -5.836   8.129   2.117  1.00480.00           H  
ATOM   5468 1HB  TYR A 351      -5.627   5.686   2.707  1.00672.00           H  
ATOM   5469 2HB  TYR A 351      -3.982   6.003   3.217  1.00672.00           H  
ATOM   5470  HD1 TYR A 351      -7.540   6.837   3.859  1.00672.00           H  
ATOM   5471  HD2 TYR A 351      -3.530   6.866   5.299  1.00672.00           H  
ATOM   5472  HE1 TYR A 351      -8.368   7.408   6.122  1.00672.00           H  
ATOM   5473  HE2 TYR A 351      -4.342   7.432   7.520  1.00672.00           H  
ATOM   5474  HH  TYR A 351      -7.769   7.880   8.265  1.00672.00           H  
ATOM   5475  N   TRP A 352      -4.283   9.740   3.186  1.00400.00           N  
ATOM   5476  CA  TRP A 352      -3.331  10.763   3.602  1.00400.00           C  
ATOM   5477  C   TRP A 352      -2.307  10.380   4.667  1.00400.00           C  
ATOM   5478  O   TRP A 352      -1.172  10.789   4.527  1.00400.00           O  
ATOM   5479  CB  TRP A 352      -4.063  12.051   3.962  1.00560.00           C  
ATOM   5480  CG  TRP A 352      -4.327  12.879   2.721  1.00560.00           C  
ATOM   5481  CD1 TRP A 352      -5.507  13.092   2.085  1.00560.00           C  
ATOM   5482  CD2 TRP A 352      -3.331  13.623   1.971  1.00560.00           C  
ATOM   5483  NE1 TRP A 352      -5.311  13.900   0.982  1.00560.00           N  
ATOM   5484  CE2 TRP A 352      -3.983  14.228   0.911  1.00560.00           C  
ATOM   5485  CE3 TRP A 352      -1.964  13.816   2.119  1.00560.00           C  
ATOM   5486  CZ2 TRP A 352      -3.310  15.012   0.001  1.00560.00           C  
ATOM   5487  CZ3 TRP A 352      -1.290  14.614   1.217  1.00560.00           C  
ATOM   5488  CH2 TRP A 352      -1.948  15.196   0.183  1.00560.00           C  
ATOM   5489  H   TRP A 352      -5.276   9.885   3.295  1.00480.00           H  
ATOM   5490  HA  TRP A 352      -2.761  11.013   2.712  1.00480.00           H  
ATOM   5491 1HB  TRP A 352      -5.013  11.818   4.431  1.00672.00           H  
ATOM   5492 2HB  TRP A 352      -3.476  12.634   4.667  1.00672.00           H  
ATOM   5493  HD1 TRP A 352      -6.443  12.692   2.398  1.00672.00           H  
ATOM   5494  HE1 TRP A 352      -6.027  14.232   0.315  1.00672.00           H  
ATOM   5495  HE3 TRP A 352      -1.445  13.351   2.922  1.00672.00           H  
ATOM   5496  HZ2 TRP A 352      -3.816  15.474  -0.832  1.00672.00           H  
ATOM   5497  HZ3 TRP A 352      -0.220  14.760   1.350  1.00672.00           H  
ATOM   5498  HH2 TRP A 352      -1.396  15.818  -0.520  1.00672.00           H  
ATOM   5499  N   LEU A 353      -2.650   9.623   5.708  1.00400.00           N  
ATOM   5500  CA  LEU A 353      -1.605   9.273   6.680  1.00400.00           C  
ATOM   5501  C   LEU A 353      -1.169   7.821   6.591  1.00400.00           C  
ATOM   5502  O   LEU A 353      -1.827   6.931   7.150  1.00400.00           O  
ATOM   5503  CB  LEU A 353      -2.035   9.545   8.133  1.00560.00           C  
ATOM   5504  CG  LEU A 353      -0.970   9.111   9.221  1.00560.00           C  
ATOM   5505  CD1 LEU A 353       0.294   9.885   9.073  1.00560.00           C  
ATOM   5506  CD2 LEU A 353      -1.489   9.301  10.569  1.00560.00           C  
ATOM   5507  H   LEU A 353      -3.601   9.294   5.804  1.00480.00           H  
ATOM   5508  HA  LEU A 353      -0.736   9.867   6.452  1.00480.00           H  
ATOM   5509 1HB  LEU A 353      -2.216  10.603   8.247  1.00672.00           H  
ATOM   5510 2HB  LEU A 353      -2.963   9.023   8.337  1.00672.00           H  
ATOM   5511  HG  LEU A 353      -0.747   8.082   9.093  1.00672.00           H  
ATOM   5512 1HD1 LEU A 353       1.004   9.560   9.827  1.00672.00           H  
ATOM   5513 2HD1 LEU A 353       0.727   9.737   8.100  1.00672.00           H  
ATOM   5514 3HD1 LEU A 353       0.070  10.926   9.220  1.00672.00           H  
ATOM   5515 1HD2 LEU A 353      -0.746   8.970  11.279  1.00672.00           H  
ATOM   5516 2HD2 LEU A 353      -1.707  10.345  10.735  1.00672.00           H  
ATOM   5517 3HD2 LEU A 353      -2.373   8.708  10.675  1.00672.00           H  
ATOM   5518  N   SER A 354       0.020   7.590   6.028  1.00400.00           N  
ATOM   5519  CA  SER A 354       0.488   6.220   5.837  1.00400.00           C  
ATOM   5520  C   SER A 354       0.690   5.464   7.140  1.00400.00           C  
ATOM   5521  O   SER A 354       0.541   4.242   7.180  1.00400.00           O  
ATOM   5522  CB  SER A 354       1.799   6.186   5.093  1.00560.00           C  
ATOM   5523  OG  SER A 354       2.826   6.663   5.891  1.00560.00           O  
ATOM   5524  H   SER A 354       0.560   8.378   5.656  1.00480.00           H  
ATOM   5525  HA  SER A 354      -0.261   5.691   5.266  1.00480.00           H  
ATOM   5526 1HB  SER A 354       2.015   5.159   4.785  1.00672.00           H  
ATOM   5527 2HB  SER A 354       1.725   6.791   4.192  1.00672.00           H  
ATOM   5528  HG  SER A 354       3.627   6.552   5.371  1.00672.00           H  
ATOM   5529  N   GLN A 355       0.920   6.173   8.244  1.00400.00           N  
ATOM   5530  CA  GLN A 355       1.121   5.502   9.520  1.00400.00           C  
ATOM   5531  C   GLN A 355      -0.160   4.777   9.945  1.00400.00           C  
ATOM   5532  O   GLN A 355      -0.112   3.735  10.606  1.00400.00           O  
ATOM   5533  CB  GLN A 355       1.499   6.510  10.620  1.00560.00           C  
ATOM   5534  CG  GLN A 355       2.831   7.290  10.425  1.00560.00           C  
ATOM   5535  CD  GLN A 355       4.059   6.419  10.391  1.00560.00           C  
ATOM   5536  OE1 GLN A 355       4.096   5.377  11.054  1.00560.00           O  
ATOM   5537  NE2 GLN A 355       5.085   6.838   9.644  1.00560.00           N  
ATOM   5538  H   GLN A 355       1.041   7.175   8.178  1.00480.00           H  
ATOM   5539  HA  GLN A 355       1.914   4.762   9.410  1.00480.00           H  
ATOM   5540 1HB  GLN A 355       0.711   7.222  10.745  1.00672.00           H  
ATOM   5541 2HB  GLN A 355       1.579   5.979  11.566  1.00672.00           H  
ATOM   5542 1HG  GLN A 355       2.791   7.830   9.477  1.00672.00           H  
ATOM   5543 2HG  GLN A 355       2.937   8.003  11.247  1.00672.00           H  
ATOM   5544 1HE2 GLN A 355       5.924   6.301   9.598  1.00672.00           H  
ATOM   5545 2HE2 GLN A 355       5.039   7.728   9.111  1.00672.00           H  
ATOM   5546  N   CYS A 356      -1.318   5.333   9.577  1.00400.00           N  
ATOM   5547  CA  CYS A 356      -2.591   4.781   9.980  1.00400.00           C  
ATOM   5548  C   CYS A 356      -3.018   3.756   8.968  1.00400.00           C  
ATOM   5549  O   CYS A 356      -3.612   2.740   9.328  1.00400.00           O  
ATOM   5550  CB  CYS A 356      -3.639   5.866  10.132  1.00560.00           C  
ATOM   5551  SG  CYS A 356      -5.245   5.269  10.652  1.00560.00           S  
ATOM   5552  H   CYS A 356      -1.334   6.134   8.945  1.00480.00           H  
ATOM   5553  HA  CYS A 356      -2.469   4.297  10.946  1.00480.00           H  
ATOM   5554 1HB  CYS A 356      -3.300   6.581  10.871  1.00672.00           H  
ATOM   5555 2HB  CYS A 356      -3.745   6.385   9.214  1.00672.00           H  
ATOM   5556  HG  CYS A 356      -4.804   4.569  11.697  1.00672.00           H  
ATOM   5557  N   PHE A 357      -2.735   4.035   7.696  1.00400.00           N  
ATOM   5558  CA  PHE A 357      -3.096   3.133   6.620  1.00400.00           C  
ATOM   5559  C   PHE A 357      -2.453   1.777   6.905  1.00400.00           C  
ATOM   5560  O   PHE A 357      -3.125   0.738   6.903  1.00400.00           O  
ATOM   5561  CB  PHE A 357      -2.585   3.672   5.293  1.00560.00           C  
ATOM   5562  CG  PHE A 357      -2.919   2.862   4.107  1.00560.00           C  
ATOM   5563  CD1 PHE A 357      -4.147   3.010   3.494  1.00560.00           C  
ATOM   5564  CD2 PHE A 357      -2.014   1.954   3.582  1.00560.00           C  
ATOM   5565  CE1 PHE A 357      -4.467   2.279   2.386  1.00560.00           C  
ATOM   5566  CE2 PHE A 357      -2.333   1.220   2.477  1.00560.00           C  
ATOM   5567  CZ  PHE A 357      -3.560   1.381   1.878  1.00560.00           C  
ATOM   5568  H   PHE A 357      -2.265   4.918   7.480  1.00480.00           H  
ATOM   5569  HA  PHE A 357      -4.180   3.022   6.591  1.00480.00           H  
ATOM   5570 1HB  PHE A 357      -2.956   4.666   5.144  1.00672.00           H  
ATOM   5571 2HB  PHE A 357      -1.507   3.737   5.345  1.00672.00           H  
ATOM   5572  HD1 PHE A 357      -4.865   3.718   3.903  1.00672.00           H  
ATOM   5573  HD2 PHE A 357      -1.028   1.819   4.059  1.00672.00           H  
ATOM   5574  HE1 PHE A 357      -5.441   2.406   1.912  1.00672.00           H  
ATOM   5575  HE2 PHE A 357      -1.615   0.507   2.076  1.00672.00           H  
ATOM   5576  HZ  PHE A 357      -3.810   0.795   1.006  1.00672.00           H  
ATOM   5577  N   ASP A 358      -1.139   1.796   7.168  1.00400.00           N  
ATOM   5578  CA  ASP A 358      -0.421   0.578   7.477  1.00400.00           C  
ATOM   5579  C   ASP A 358      -0.862  -0.025   8.802  1.00400.00           C  
ATOM   5580  O   ASP A 358      -0.988  -1.250   8.892  1.00400.00           O  
ATOM   5581  CB  ASP A 358       1.078   0.834   7.447  1.00560.00           C  
ATOM   5582  CG  ASP A 358       1.598   0.985   6.010  1.00560.00           C  
ATOM   5583  OD1 ASP A 358       0.952   0.502   5.101  1.00560.00           O  
ATOM   5584  OD2 ASP A 358       2.626   1.583   5.839  1.00560.00           O  
ATOM   5585  H   ASP A 358      -0.619   2.678   7.134  1.00480.00           H  
ATOM   5586  HA  ASP A 358      -0.641  -0.147   6.694  1.00480.00           H  
ATOM   5587 1HB  ASP A 358       1.296   1.757   7.996  1.00672.00           H  
ATOM   5588 2HB  ASP A 358       1.606   0.022   7.941  1.00672.00           H  
ATOM   5589  N   ALA A 359      -1.159   0.794   9.829  1.00400.00           N  
ATOM   5590  CA  ALA A 359      -1.623   0.193  11.065  1.00400.00           C  
ATOM   5591  C   ALA A 359      -2.892  -0.605  10.812  1.00400.00           C  
ATOM   5592  O   ALA A 359      -3.011  -1.728  11.305  1.00400.00           O  
ATOM   5593  CB  ALA A 359      -1.877   1.254  12.109  1.00560.00           C  
ATOM   5594  H   ALA A 359      -1.016   1.808   9.793  1.00480.00           H  
ATOM   5595  HA  ALA A 359      -0.861  -0.489  11.416  1.00480.00           H  
ATOM   5596 1HB  ALA A 359      -2.202   0.790  13.024  1.00672.00           H  
ATOM   5597 2HB  ALA A 359      -0.961   1.813  12.287  1.00672.00           H  
ATOM   5598 3HB  ALA A 359      -2.647   1.930  11.751  1.00672.00           H  
ATOM   5599  N   LYS A 360      -3.808  -0.065   9.989  1.00400.00           N  
ATOM   5600  CA  LYS A 360      -5.032  -0.782   9.650  1.00400.00           C  
ATOM   5601  C   LYS A 360      -4.718  -2.062   8.890  1.00400.00           C  
ATOM   5602  O   LYS A 360      -5.271  -3.128   9.190  1.00400.00           O  
ATOM   5603  CB  LYS A 360      -5.985   0.086   8.829  1.00560.00           C  
ATOM   5604  CG  LYS A 360      -6.684   1.207   9.596  1.00560.00           C  
ATOM   5605  CD  LYS A 360      -7.564   2.023   8.648  1.00560.00           C  
ATOM   5606  CE  LYS A 360      -8.369   3.090   9.364  1.00560.00           C  
ATOM   5607  NZ  LYS A 360      -9.149   3.906   8.394  1.00560.00           N  
ATOM   5608  H   LYS A 360      -3.662   0.888   9.638  1.00480.00           H  
ATOM   5609  HA  LYS A 360      -5.537  -1.048  10.568  1.00480.00           H  
ATOM   5610 1HB  LYS A 360      -5.425   0.556   8.019  1.00672.00           H  
ATOM   5611 2HB  LYS A 360      -6.748  -0.543   8.374  1.00672.00           H  
ATOM   5612 1HG  LYS A 360      -7.307   0.777  10.382  1.00672.00           H  
ATOM   5613 2HG  LYS A 360      -5.941   1.857  10.057  1.00672.00           H  
ATOM   5614 1HD  LYS A 360      -6.928   2.513   7.905  1.00672.00           H  
ATOM   5615 2HD  LYS A 360      -8.258   1.361   8.128  1.00672.00           H  
ATOM   5616 1HE  LYS A 360      -9.061   2.609  10.056  1.00672.00           H  
ATOM   5617 2HE  LYS A 360      -7.709   3.739   9.922  1.00672.00           H  
ATOM   5618 1HZ  LYS A 360      -9.691   4.613   8.876  1.00672.00           H  
ATOM   5619 2HZ  LYS A 360      -8.512   4.358   7.757  1.00672.00           H  
ATOM   5620 3HZ  LYS A 360      -9.778   3.298   7.860  1.00672.00           H  
ATOM   5621  N   GLY A 361      -3.766  -1.982   7.953  1.00400.00           N  
ATOM   5622  CA  GLY A 361      -3.370  -3.146   7.181  1.00400.00           C  
ATOM   5623  C   GLY A 361      -2.915  -4.271   8.106  1.00400.00           C  
ATOM   5624  O   GLY A 361      -3.152  -5.451   7.824  1.00400.00           O  
ATOM   5625  H   GLY A 361      -3.362  -1.065   7.727  1.00480.00           H  
ATOM   5626 1HA  GLY A 361      -4.203  -3.478   6.563  1.00480.00           H  
ATOM   5627 2HA  GLY A 361      -2.555  -2.863   6.513  1.00480.00           H  
ATOM   5628  N   ARG A 362      -2.250  -3.907   9.211  1.00400.00           N  
ATOM   5629  CA  ARG A 362      -1.818  -4.891  10.186  1.00400.00           C  
ATOM   5630  C   ARG A 362      -2.999  -5.390  11.012  1.00400.00           C  
ATOM   5631  O   ARG A 362      -3.175  -6.603  11.155  1.00400.00           O  
ATOM   5632  CB  ARG A 362      -0.777  -4.332  11.152  1.00560.00           C  
ATOM   5633  CG  ARG A 362       0.587  -4.042  10.561  1.00560.00           C  
ATOM   5634  CD  ARG A 362       1.621  -3.820  11.631  1.00560.00           C  
ATOM   5635  NE  ARG A 362       1.323  -2.666  12.503  1.00560.00           N  
ATOM   5636  CZ  ARG A 362       1.671  -1.377  12.271  1.00560.00           C  
ATOM   5637  NH1 ARG A 362       2.319  -1.039  11.176  1.00560.00           N  
ATOM   5638  NH2 ARG A 362       1.353  -0.443  13.160  1.00560.00           N  
ATOM   5639  H   ARG A 362      -2.030  -2.913   9.340  1.00480.00           H  
ATOM   5640  HA  ARG A 362      -1.383  -5.735   9.654  1.00480.00           H  
ATOM   5641 1HB  ARG A 362      -1.144  -3.402  11.574  1.00672.00           H  
ATOM   5642 2HB  ARG A 362      -0.643  -5.028  11.977  1.00672.00           H  
ATOM   5643 1HG  ARG A 362       0.899  -4.882   9.943  1.00672.00           H  
ATOM   5644 2HG  ARG A 362       0.522  -3.145   9.944  1.00672.00           H  
ATOM   5645 1HD  ARG A 362       1.664  -4.710  12.260  1.00672.00           H  
ATOM   5646 2HD  ARG A 362       2.596  -3.670  11.173  1.00672.00           H  
ATOM   5647  HE  ARG A 362       0.832  -2.861  13.367  1.00672.00           H  
ATOM   5648 1HH1 ARG A 362       2.566  -1.740  10.495  1.00672.00           H  
ATOM   5649 2HH1 ARG A 362       2.570  -0.072  11.017  1.00672.00           H  
ATOM   5650 1HH2 ARG A 362       0.856  -0.694  14.004  1.00672.00           H  
ATOM   5651 2HH2 ARG A 362       1.610   0.523  12.994  1.00672.00           H  
ATOM   5652  N   TYR A 363      -3.855  -4.454  11.479  1.00400.00           N  
ATOM   5653  CA  TYR A 363      -4.988  -4.697  12.389  1.00400.00           C  
ATOM   5654  C   TYR A 363      -5.901  -5.790  11.895  1.00400.00           C  
ATOM   5655  O   TYR A 363      -6.377  -6.613  12.684  1.00400.00           O  
ATOM   5656  CB  TYR A 363      -5.798  -3.421  12.605  1.00560.00           C  
ATOM   5657  CG  TYR A 363      -5.098  -2.311  13.426  1.00560.00           C  
ATOM   5658  CD1 TYR A 363      -3.957  -2.557  14.217  1.00560.00           C  
ATOM   5659  CD2 TYR A 363      -5.632  -1.036  13.395  1.00560.00           C  
ATOM   5660  CE1 TYR A 363      -3.396  -1.537  14.935  1.00560.00           C  
ATOM   5661  CE2 TYR A 363      -5.058  -0.027  14.120  1.00560.00           C  
ATOM   5662  CZ  TYR A 363      -3.949  -0.277  14.890  1.00560.00           C  
ATOM   5663  OH  TYR A 363      -3.378   0.736  15.620  1.00560.00           O  
ATOM   5664  H   TYR A 363      -3.642  -3.476  11.260  1.00480.00           H  
ATOM   5665  HA  TYR A 363      -4.615  -5.035  13.347  1.00480.00           H  
ATOM   5666 1HB  TYR A 363      -6.058  -3.011  11.642  1.00672.00           H  
ATOM   5667 2HB  TYR A 363      -6.733  -3.669  13.093  1.00672.00           H  
ATOM   5668  HD1 TYR A 363      -3.499  -3.532  14.277  1.00672.00           H  
ATOM   5669  HD2 TYR A 363      -6.513  -0.830  12.791  1.00672.00           H  
ATOM   5670  HE1 TYR A 363      -2.516  -1.721  15.545  1.00672.00           H  
ATOM   5671  HE2 TYR A 363      -5.484   0.975  14.089  1.00672.00           H  
ATOM   5672  HH  TYR A 363      -2.662   0.377  16.153  1.00672.00           H  
ATOM   5673  N   ILE A 364      -6.080  -5.866  10.586  1.00400.00           N  
ATOM   5674  CA  ILE A 364      -6.926  -6.885   9.972  1.00400.00           C  
ATOM   5675  C   ILE A 364      -6.597  -8.310  10.504  1.00400.00           C  
ATOM   5676  O   ILE A 364      -7.480  -9.180  10.512  1.00400.00           O  
ATOM   5677  CB  ILE A 364      -6.809  -6.798   8.425  1.00560.00           C  
ATOM   5678  CG1 ILE A 364      -7.476  -5.464   7.941  1.00560.00           C  
ATOM   5679  CG2 ILE A 364      -7.442  -8.013   7.744  1.00560.00           C  
ATOM   5680  CD1 ILE A 364      -7.189  -5.074   6.489  1.00560.00           C  
ATOM   5681  H   ILE A 364      -5.671  -5.114  10.014  1.00480.00           H  
ATOM   5682  HA  ILE A 364      -7.959  -6.665  10.236  1.00480.00           H  
ATOM   5683  HB  ILE A 364      -5.747  -6.745   8.154  1.00672.00           H  
ATOM   5684 1HG1 ILE A 364      -8.550  -5.550   8.069  1.00672.00           H  
ATOM   5685 2HG1 ILE A 364      -7.122  -4.659   8.575  1.00672.00           H  
ATOM   5686 1HG2 ILE A 364      -7.331  -7.934   6.680  1.00672.00           H  
ATOM   5687 2HG2 ILE A 364      -6.949  -8.900   8.065  1.00672.00           H  
ATOM   5688 3HG2 ILE A 364      -8.500  -8.073   7.997  1.00672.00           H  
ATOM   5689 1HD1 ILE A 364      -7.685  -4.130   6.262  1.00672.00           H  
ATOM   5690 2HD1 ILE A 364      -6.114  -4.957   6.359  1.00672.00           H  
ATOM   5691 3HD1 ILE A 364      -7.554  -5.829   5.801  1.00672.00           H  
ATOM   5692  N   ARG A 365      -5.333  -8.568  10.889  1.00400.00           N  
ATOM   5693  CA  ARG A 365      -4.919  -9.866  11.417  1.00400.00           C  
ATOM   5694  C   ARG A 365      -4.118  -9.795  12.736  1.00400.00           C  
ATOM   5695  O   ARG A 365      -3.251 -10.647  12.958  1.00400.00           O  
ATOM   5696  CB  ARG A 365      -4.106 -10.648  10.384  1.00560.00           C  
ATOM   5697  CG  ARG A 365      -4.866 -11.116   9.135  1.00560.00           C  
ATOM   5698  CD  ARG A 365      -5.860 -12.205   9.458  1.00560.00           C  
ATOM   5699  NE  ARG A 365      -6.557 -12.704   8.276  1.00560.00           N  
ATOM   5700  CZ  ARG A 365      -7.718 -12.213   7.774  1.00560.00           C  
ATOM   5701  NH1 ARG A 365      -8.346 -11.198   8.343  1.00560.00           N  
ATOM   5702  NH2 ARG A 365      -8.238 -12.772   6.687  1.00560.00           N  
ATOM   5703  H   ARG A 365      -4.638  -7.814  10.867  1.00480.00           H  
ATOM   5704  HA  ARG A 365      -5.818 -10.429  11.640  1.00480.00           H  
ATOM   5705 1HB  ARG A 365      -3.277 -10.028  10.047  1.00672.00           H  
ATOM   5706 2HB  ARG A 365      -3.680 -11.536  10.850  1.00672.00           H  
ATOM   5707 1HG  ARG A 365      -5.380 -10.287   8.700  1.00672.00           H  
ATOM   5708 2HG  ARG A 365      -4.158 -11.513   8.414  1.00672.00           H  
ATOM   5709 1HD  ARG A 365      -5.324 -13.041   9.906  1.00672.00           H  
ATOM   5710 2HD  ARG A 365      -6.606 -11.854  10.158  1.00672.00           H  
ATOM   5711  HE  ARG A 365      -6.133 -13.484   7.790  1.00672.00           H  
ATOM   5712 1HH1 ARG A 365      -7.970 -10.720   9.185  1.00672.00           H  
ATOM   5713 2HH1 ARG A 365      -9.211 -10.861   7.948  1.00672.00           H  
ATOM   5714 1HH2 ARG A 365      -7.769 -13.551   6.243  1.00672.00           H  
ATOM   5715 2HH2 ARG A 365      -9.103 -12.422   6.300  1.00672.00           H  
ATOM   5716  N   THR A 366      -4.394  -8.818  13.617  1.00400.00           N  
ATOM   5717  CA  THR A 366      -3.628  -8.740  14.878  1.00400.00           C  
ATOM   5718  C   THR A 366      -4.263  -8.060  16.080  1.00400.00           C  
ATOM   5719  O   THR A 366      -5.126  -7.193  15.977  1.00400.00           O  
ATOM   5720  CB  THR A 366      -2.270  -8.077  14.710  1.00560.00           C  
ATOM   5721  OG1 THR A 366      -1.576  -8.168  15.965  1.00560.00           O  
ATOM   5722  CG2 THR A 366      -2.439  -6.638  14.340  1.00560.00           C  
ATOM   5723  H   THR A 366      -5.121  -8.125  13.405  1.00480.00           H  
ATOM   5724  HA  THR A 366      -3.432  -9.768  15.184  1.00480.00           H  
ATOM   5725  HB  THR A 366      -1.704  -8.595  13.940  1.00672.00           H  
ATOM   5726  HG1 THR A 366      -0.626  -8.038  15.809  1.00672.00           H  
ATOM   5727 1HG2 THR A 366      -1.474  -6.179  14.219  1.00672.00           H  
ATOM   5728 2HG2 THR A 366      -2.961  -6.613  13.447  1.00672.00           H  
ATOM   5729 3HG2 THR A 366      -2.999  -6.104  15.081  1.00672.00           H  
ATOM   5730  N   ASN A 367      -3.713  -8.395  17.243  1.00400.00           N  
ATOM   5731  CA  ASN A 367      -4.145  -7.890  18.546  1.00400.00           C  
ATOM   5732  C   ASN A 367      -3.626  -6.484  18.817  1.00400.00           C  
ATOM   5733  O   ASN A 367      -3.952  -5.860  19.828  1.00400.00           O  
ATOM   5734  CB  ASN A 367      -3.693  -8.837  19.634  1.00560.00           C  
ATOM   5735  CG  ASN A 367      -4.425 -10.143  19.585  1.00560.00           C  
ATOM   5736  OD1 ASN A 367      -5.585 -10.225  19.165  1.00560.00           O  
ATOM   5737  ND2 ASN A 367      -3.760 -11.185  20.003  1.00560.00           N  
ATOM   5738  H   ASN A 367      -2.954  -9.067  17.201  1.00480.00           H  
ATOM   5739  HA  ASN A 367      -5.236  -7.835  18.552  1.00480.00           H  
ATOM   5740 1HB  ASN A 367      -2.625  -9.024  19.531  1.00672.00           H  
ATOM   5741 2HB  ASN A 367      -3.855  -8.377  20.609  1.00672.00           H  
ATOM   5742 1HD2 ASN A 367      -4.191 -12.089  19.992  1.00672.00           H  
ATOM   5743 2HD2 ASN A 367      -2.823 -11.085  20.335  1.00672.00           H  
ATOM   5744  N   LEU A 368      -2.882  -5.942  17.860  1.00400.00           N  
ATOM   5745  CA  LEU A 368      -2.387  -4.576  17.975  1.00400.00           C  
ATOM   5746  C   LEU A 368      -3.556  -3.614  17.820  1.00400.00           C  
ATOM   5747  O   LEU A 368      -3.421  -2.425  18.096  1.00400.00           O  
ATOM   5748  CB  LEU A 368      -1.353  -4.214  16.894  1.00560.00           C  
ATOM   5749  CG  LEU A 368      -0.007  -4.965  16.878  1.00560.00           C  
ATOM   5750  CD1 LEU A 368       0.789  -4.497  15.645  1.00560.00           C  
ATOM   5751  CD2 LEU A 368       0.775  -4.699  18.160  1.00560.00           C  
ATOM   5752  H   LEU A 368      -2.626  -6.529  17.069  1.00480.00           H  
ATOM   5753  HA  LEU A 368      -1.964  -4.430  18.965  1.00480.00           H  
ATOM   5754 1HB  LEU A 368      -1.812  -4.323  15.931  1.00672.00           H  
ATOM   5755 2HB  LEU A 368      -1.118  -3.158  17.017  1.00672.00           H  
ATOM   5756  HG  LEU A 368      -0.187  -6.029  16.785  1.00672.00           H  
ATOM   5757 1HD1 LEU A 368       1.740  -5.026  15.601  1.00672.00           H  
ATOM   5758 2HD1 LEU A 368       0.224  -4.700  14.740  1.00672.00           H  
ATOM   5759 3HD1 LEU A 368       0.977  -3.427  15.721  1.00672.00           H  
ATOM   5760 1HD2 LEU A 368       1.725  -5.234  18.121  1.00672.00           H  
ATOM   5761 2HD2 LEU A 368       0.968  -3.629  18.259  1.00672.00           H  
ATOM   5762 3HD2 LEU A 368       0.212  -5.045  19.021  1.00672.00           H  
ATOM   5763  N   ASN A 369      -4.721  -4.118  17.388  1.00400.00           N  
ATOM   5764  CA  ASN A 369      -5.887  -3.274  17.242  1.00400.00           C  
ATOM   5765  C   ASN A 369      -6.662  -3.095  18.547  1.00400.00           C  
ATOM   5766  O   ASN A 369      -7.693  -2.418  18.557  1.00400.00           O  
ATOM   5767  CB  ASN A 369      -6.802  -3.863  16.197  1.00560.00           C  
ATOM   5768  CG  ASN A 369      -7.339  -5.188  16.592  1.00560.00           C  
ATOM   5769  OD1 ASN A 369      -6.991  -5.719  17.654  1.00560.00           O  
ATOM   5770  ND2 ASN A 369      -8.194  -5.749  15.766  1.00560.00           N  
ATOM   5771  H   ASN A 369      -4.803  -5.113  17.147  1.00480.00           H  
ATOM   5772  HA  ASN A 369      -5.564  -2.285  16.919  1.00480.00           H  
ATOM   5773 1HB  ASN A 369      -7.621  -3.182  15.974  1.00672.00           H  
ATOM   5774 2HB  ASN A 369      -6.243  -4.017  15.312  1.00672.00           H  
ATOM   5775 1HD2 ASN A 369      -8.582  -6.644  15.983  1.00672.00           H  
ATOM   5776 2HD2 ASN A 369      -8.452  -5.291  14.914  1.00672.00           H  
ATOM   5777  N   MET A 370      -6.173  -3.662  19.655  1.00400.00           N  
ATOM   5778  CA  MET A 370      -6.862  -3.496  20.921  1.00400.00           C  
ATOM   5779  C   MET A 370      -6.283  -2.321  21.704  1.00400.00           C  
ATOM   5780  O   MET A 370      -5.062  -2.181  21.784  1.00400.00           O  
ATOM   5781  CB  MET A 370      -6.764  -4.770  21.753  1.00560.00           C  
ATOM   5782  CG  MET A 370      -7.461  -5.983  21.159  1.00560.00           C  
ATOM   5783  SD  MET A 370      -9.267  -5.797  21.116  1.00560.00           S  
ATOM   5784  CE  MET A 370      -9.620  -5.415  19.403  1.00560.00           C  
ATOM   5785  H   MET A 370      -5.328  -4.240  19.602  1.00480.00           H  
ATOM   5786  HA  MET A 370      -7.900  -3.323  20.695  1.00480.00           H  
ATOM   5787 1HB  MET A 370      -5.712  -5.037  21.872  1.00672.00           H  
ATOM   5788 2HB  MET A 370      -7.169  -4.588  22.750  1.00672.00           H  
ATOM   5789 1HG  MET A 370      -7.101  -6.135  20.145  1.00672.00           H  
ATOM   5790 2HG  MET A 370      -7.218  -6.870  21.741  1.00672.00           H  
ATOM   5791 1HE  MET A 370     -10.691  -5.284  19.277  1.00672.00           H  
ATOM   5792 2HE  MET A 370      -9.118  -4.508  19.108  1.00672.00           H  
ATOM   5793 3HE  MET A 370      -9.282  -6.235  18.773  1.00672.00           H  
ATOM   5794  N   PRO A 371      -7.119  -1.420  22.250  1.00400.00           N  
ATOM   5795  CA  PRO A 371      -6.713  -0.317  23.093  1.00400.00           C  
ATOM   5796  C   PRO A 371      -6.405  -0.851  24.470  1.00400.00           C  
ATOM   5797  O   PRO A 371      -7.047  -1.811  24.897  1.00400.00           O  
ATOM   5798  CB  PRO A 371      -7.952   0.581  23.089  1.00600.00           C  
ATOM   5799  CG  PRO A 371      -9.113  -0.385  22.926  1.00600.00           C  
ATOM   5800  CD  PRO A 371      -8.582  -1.502  22.029  1.00600.00           C  
ATOM   5801  HA  PRO A 371      -5.835   0.180  22.661  1.00480.00           H  
ATOM   5802 1HB  PRO A 371      -7.998   1.158  24.025  1.00720.00           H  
ATOM   5803 2HB  PRO A 371      -7.889   1.324  22.277  1.00720.00           H  
ATOM   5804 1HG  PRO A 371      -9.436  -0.755  23.913  1.00720.00           H  
ATOM   5805 2HG  PRO A 371      -9.975   0.139  22.487  1.00720.00           H  
ATOM   5806 1HD  PRO A 371      -8.983  -2.462  22.401  1.00720.00           H  
ATOM   5807 2HD  PRO A 371      -8.842  -1.304  20.971  1.00720.00           H  
ATOM   5808  N   HIS A 372      -5.529  -0.181  25.201  1.00400.00           N  
ATOM   5809  CA  HIS A 372      -5.266  -0.548  26.593  1.00400.00           C  
ATOM   5810  C   HIS A 372      -5.317   0.715  27.444  1.00400.00           C  
ATOM   5811  O   HIS A 372      -4.292   1.208  27.913  1.00400.00           O  
ATOM   5812  CB  HIS A 372      -3.913  -1.270  26.717  1.00560.00           C  
ATOM   5813  CG  HIS A 372      -3.842  -2.562  25.901  1.00560.00           C  
ATOM   5814  ND1 HIS A 372      -3.592  -2.573  24.543  1.00560.00           N  
ATOM   5815  CD2 HIS A 372      -4.004  -3.858  26.261  1.00560.00           C  
ATOM   5816  CE1 HIS A 372      -3.611  -3.818  24.103  1.00560.00           C  
ATOM   5817  NE2 HIS A 372      -3.854  -4.620  25.125  1.00560.00           N  
ATOM   5818  H   HIS A 372      -5.015   0.596  24.767  1.00480.00           H  
ATOM   5819  HA  HIS A 372      -6.040  -1.225  26.956  1.00480.00           H  
ATOM   5820 1HB  HIS A 372      -3.117  -0.607  26.380  1.00672.00           H  
ATOM   5821 2HB  HIS A 372      -3.721  -1.511  27.765  1.00672.00           H  
ATOM   5822  HD1 HIS A 372      -3.478  -1.766  23.957  1.00672.00           H  
ATOM   5823  HD2 HIS A 372      -4.219  -4.339  27.214  1.00672.00           H  
ATOM   5824  HE1 HIS A 372      -3.441  -4.030  23.045  1.00672.00           H  
ATOM   5825  N   SER A 373      -6.530   1.293  27.530  1.00400.00           N  
ATOM   5826  CA  SER A 373      -6.842   2.602  28.145  1.00400.00           C  
ATOM   5827  C   SER A 373      -6.259   3.765  27.329  1.00400.00           C  
ATOM   5828  O   SER A 373      -6.294   4.926  27.739  1.00400.00           O  
ATOM   5829  CB  SER A 373      -6.353   2.671  29.584  1.00560.00           C  
ATOM   5830  OG  SER A 373      -6.926   1.649  30.364  1.00560.00           O  
ATOM   5831  H   SER A 373      -7.318   0.784  27.151  1.00480.00           H  
ATOM   5832  HA  SER A 373      -7.927   2.720  28.160  1.00480.00           H  
ATOM   5833 1HB  SER A 373      -5.273   2.607  29.625  1.00672.00           H  
ATOM   5834 2HB  SER A 373      -6.627   3.637  30.002  1.00672.00           H  
ATOM   5835  HG  SER A 373      -6.551   1.749  31.241  1.00672.00           H  
ATOM   5836  N   LEU A 374      -5.720   3.410  26.173  1.00400.00           N  
ATOM   5837  CA  LEU A 374      -5.144   4.281  25.172  1.00400.00           C  
ATOM   5838  C   LEU A 374      -4.950   3.427  23.910  1.00400.00           C  
ATOM   5839  O   LEU A 374      -4.340   2.352  24.009  1.00400.00           O  
ATOM   5840  CB  LEU A 374      -3.788   4.828  25.654  1.00560.00           C  
ATOM   5841  CG  LEU A 374      -3.047   5.829  24.718  1.00560.00           C  
ATOM   5842  CD1 LEU A 374      -3.839   7.150  24.628  1.00560.00           C  
ATOM   5843  CD2 LEU A 374      -1.645   6.081  25.267  1.00560.00           C  
ATOM   5844  H   LEU A 374      -5.751   2.426  25.977  1.00480.00           H  
ATOM   5845  HA  LEU A 374      -5.822   5.100  24.987  1.00480.00           H  
ATOM   5846 1HB  LEU A 374      -3.944   5.328  26.611  1.00672.00           H  
ATOM   5847 2HB  LEU A 374      -3.124   3.977  25.828  1.00672.00           H  
ATOM   5848  HG  LEU A 374      -2.970   5.407  23.716  1.00672.00           H  
ATOM   5849 1HD1 LEU A 374      -3.312   7.845  23.974  1.00672.00           H  
ATOM   5850 2HD1 LEU A 374      -4.824   6.988  24.243  1.00672.00           H  
ATOM   5851 3HD1 LEU A 374      -3.917   7.585  25.625  1.00672.00           H  
ATOM   5852 1HD2 LEU A 374      -1.113   6.777  24.614  1.00672.00           H  
ATOM   5853 2HD2 LEU A 374      -1.717   6.508  26.269  1.00672.00           H  
ATOM   5854 3HD2 LEU A 374      -1.099   5.140  25.313  1.00672.00           H  
ATOM   5855  N   PRO A 375      -5.448   3.834  22.732  1.00400.00           N  
ATOM   5856  CA  PRO A 375      -6.270   4.979  22.338  1.00400.00           C  
ATOM   5857  C   PRO A 375      -7.628   4.958  23.010  1.00400.00           C  
ATOM   5858  O   PRO A 375      -8.083   3.897  23.435  1.00400.00           O  
ATOM   5859  CB  PRO A 375      -6.414   4.790  20.822  1.00600.00           C  
ATOM   5860  CG  PRO A 375      -5.243   3.936  20.428  1.00600.00           C  
ATOM   5861  CD  PRO A 375      -5.044   3.013  21.589  1.00600.00           C  
ATOM   5862  HA  PRO A 375      -5.740   5.913  22.551  1.00480.00           H  
ATOM   5863 1HB  PRO A 375      -7.383   4.317  20.592  1.00720.00           H  
ATOM   5864 2HB  PRO A 375      -6.415   5.771  20.319  1.00720.00           H  
ATOM   5865 1HG  PRO A 375      -5.466   3.394  19.497  1.00720.00           H  
ATOM   5866 2HG  PRO A 375      -4.361   4.564  20.227  1.00720.00           H  
ATOM   5867 1HD  PRO A 375      -5.705   2.155  21.490  1.00720.00           H  
ATOM   5868 2HD  PRO A 375      -3.988   2.716  21.678  1.00720.00           H  
ATOM   5869  N   GLN A 376      -8.243   6.128  23.129  1.00400.00           N  
ATOM   5870  CA  GLN A 376      -9.581   6.274  23.698  1.00400.00           C  
ATOM   5871  C   GLN A 376     -10.450   7.091  22.764  1.00400.00           C  
ATOM   5872  O   GLN A 376      -9.953   7.903  21.984  1.00400.00           O  
ATOM   5873  CB  GLN A 376      -9.536   6.919  25.090  1.00560.00           C  
ATOM   5874  CG  GLN A 376      -8.807   6.101  26.141  1.00560.00           C  
ATOM   5875  CD  GLN A 376      -9.596   4.865  26.604  1.00560.00           C  
ATOM   5876  OE1 GLN A 376     -10.309   4.910  27.616  1.00560.00           O  
ATOM   5877  NE2 GLN A 376      -9.499   3.773  25.854  1.00560.00           N  
ATOM   5878  H   GLN A 376      -7.791   6.961  22.773  1.00480.00           H  
ATOM   5879  HA  GLN A 376     -10.042   5.294  23.772  1.00480.00           H  
ATOM   5880 1HB  GLN A 376      -9.048   7.889  25.023  1.00672.00           H  
ATOM   5881 2HB  GLN A 376     -10.553   7.089  25.443  1.00672.00           H  
ATOM   5882 1HG  GLN A 376      -7.872   5.768  25.738  1.00672.00           H  
ATOM   5883 2HG  GLN A 376      -8.623   6.726  27.011  1.00672.00           H  
ATOM   5884 1HE2 GLN A 376     -10.003   2.947  26.097  1.00672.00           H  
ATOM   5885 2HE2 GLN A 376      -8.942   3.795  24.999  1.00672.00           H  
ATOM   5886  N   ARG A 377     -11.752   6.848  22.833  1.00400.00           N  
ATOM   5887  CA  ARG A 377     -12.725   7.543  22.005  1.00400.00           C  
ATOM   5888  C   ARG A 377     -13.406   8.666  22.766  1.00400.00           C  
ATOM   5889  O   ARG A 377     -13.521   8.620  23.992  1.00400.00           O  
ATOM   5890  CB  ARG A 377     -13.779   6.564  21.520  1.00560.00           C  
ATOM   5891  CG  ARG A 377     -13.247   5.363  20.738  1.00560.00           C  
ATOM   5892  CD  ARG A 377     -12.765   5.721  19.387  1.00560.00           C  
ATOM   5893  NE  ARG A 377     -12.444   4.521  18.619  1.00560.00           N  
ATOM   5894  CZ  ARG A 377     -12.343   4.457  17.274  1.00560.00           C  
ATOM   5895  NH1 ARG A 377     -12.556   5.523  16.539  1.00560.00           N  
ATOM   5896  NH2 ARG A 377     -12.051   3.303  16.696  1.00560.00           N  
ATOM   5897  H   ARG A 377     -12.080   6.165  23.501  1.00480.00           H  
ATOM   5898  HA  ARG A 377     -12.214   7.975  21.146  1.00480.00           H  
ATOM   5899 1HB  ARG A 377     -14.339   6.183  22.372  1.00672.00           H  
ATOM   5900 2HB  ARG A 377     -14.489   7.085  20.874  1.00672.00           H  
ATOM   5901 1HG  ARG A 377     -12.417   4.910  21.275  1.00672.00           H  
ATOM   5902 2HG  ARG A 377     -14.045   4.631  20.620  1.00672.00           H  
ATOM   5903 1HD  ARG A 377     -13.527   6.286  18.863  1.00672.00           H  
ATOM   5904 2HD  ARG A 377     -11.857   6.318  19.475  1.00672.00           H  
ATOM   5905  HE  ARG A 377     -12.279   3.668  19.140  1.00672.00           H  
ATOM   5906 1HH1 ARG A 377     -12.785   6.406  16.965  1.00672.00           H  
ATOM   5907 2HH1 ARG A 377     -12.546   5.443  15.515  1.00672.00           H  
ATOM   5908 1HH2 ARG A 377     -11.907   2.480  17.264  1.00672.00           H  
ATOM   5909 2HH2 ARG A 377     -11.981   3.240  15.683  1.00672.00           H  
ATOM   5910  N   SER A 378     -13.902   9.648  22.023  1.00400.00           N  
ATOM   5911  CA  SER A 378     -14.642  10.766  22.589  1.00400.00           C  
ATOM   5912  C   SER A 378     -15.578  11.353  21.538  1.00400.00           C  
ATOM   5913  O   SER A 378     -15.571  10.938  20.378  1.00400.00           O  
ATOM   5914  CB  SER A 378     -13.690  11.837  23.075  1.00560.00           C  
ATOM   5915  OG  SER A 378     -13.041  12.450  21.998  1.00560.00           O  
ATOM   5916  H   SER A 378     -13.756   9.633  21.025  1.00480.00           H  
ATOM   5917  HA  SER A 378     -15.237  10.407  23.428  1.00480.00           H  
ATOM   5918 1HB  SER A 378     -14.237  12.581  23.649  1.00672.00           H  
ATOM   5919 2HB  SER A 378     -12.952  11.386  23.738  1.00672.00           H  
ATOM   5920  HG  SER A 378     -12.440  13.093  22.382  1.00672.00           H  
ATOM   5921  N   GLY A 379     -16.479  12.241  21.960  1.00400.00           N  
ATOM   5922  CA  GLY A 379     -17.381  12.915  21.018  1.00400.00           C  
ATOM   5923  C   GLY A 379     -18.562  12.035  20.626  1.00400.00           C  
ATOM   5924  O   GLY A 379     -19.365  12.391  19.767  1.00400.00           O  
ATOM   5925  H   GLY A 379     -16.485  12.515  22.933  1.00480.00           H  
ATOM   5926 1HA  GLY A 379     -17.751  13.835  21.473  1.00480.00           H  
ATOM   5927 2HA  GLY A 379     -16.828  13.208  20.129  1.00480.00           H  
ATOM   5928  N   GLY A 380     -18.653  10.876  21.269  1.00400.00           N  
ATOM   5929  CA  GLY A 380     -19.677   9.883  20.988  1.00400.00           C  
ATOM   5930  C   GLY A 380     -19.280   8.948  19.843  1.00400.00           C  
ATOM   5931  O   GLY A 380     -20.038   8.045  19.479  1.00400.00           O  
ATOM   5932  H   GLY A 380     -17.965  10.685  21.979  1.00480.00           H  
ATOM   5933 1HA  GLY A 380     -19.867   9.299  21.888  1.00480.00           H  
ATOM   5934 2HA  GLY A 380     -20.609  10.389  20.736  1.00480.00           H  
ATOM   5935  N   PHE A 381     -18.060   9.088  19.320  1.00400.00           N  
ATOM   5936  CA  PHE A 381     -17.612   8.281  18.185  1.00400.00           C  
ATOM   5937  C   PHE A 381     -17.098   6.893  18.573  1.00400.00           C  
ATOM   5938  O   PHE A 381     -15.936   6.532  18.332  1.00400.00           O  
ATOM   5939  CB  PHE A 381     -16.529   9.062  17.445  1.00560.00           C  
ATOM   5940  CG  PHE A 381     -17.041  10.266  16.743  1.00560.00           C  
ATOM   5941  CD1 PHE A 381     -16.906  11.516  17.296  1.00560.00           C  
ATOM   5942  CD2 PHE A 381     -17.670  10.145  15.514  1.00560.00           C  
ATOM   5943  CE1 PHE A 381     -17.384  12.624  16.649  1.00560.00           C  
ATOM   5944  CE2 PHE A 381     -18.148  11.244  14.856  1.00560.00           C  
ATOM   5945  CZ  PHE A 381     -18.006  12.492  15.426  1.00560.00           C  
ATOM   5946  H   PHE A 381     -17.431   9.811  19.677  1.00480.00           H  
ATOM   5947  HA  PHE A 381     -18.459   8.146  17.513  1.00480.00           H  
ATOM   5948 1HB  PHE A 381     -15.792   9.399  18.172  1.00672.00           H  
ATOM   5949 2HB  PHE A 381     -16.027   8.462  16.757  1.00672.00           H  
ATOM   5950  HD1 PHE A 381     -16.415  11.623  18.257  1.00672.00           H  
ATOM   5951  HD2 PHE A 381     -17.788   9.165  15.072  1.00672.00           H  
ATOM   5952  HE1 PHE A 381     -17.274  13.605  17.105  1.00672.00           H  
ATOM   5953  HE2 PHE A 381     -18.641  11.133  13.886  1.00672.00           H  
ATOM   5954  HZ  PHE A 381     -18.387  13.371  14.913  1.00672.00           H  
ATOM   5955  N   ARG A 382     -17.994   6.107  19.162  1.00400.00           N  
ATOM   5956  CA  ARG A 382     -17.666   4.770  19.628  1.00400.00           C  
ATOM   5957  C   ARG A 382     -17.364   3.909  18.416  1.00400.00           C  
ATOM   5958  O   ARG A 382     -18.133   3.898  17.458  1.00400.00           O  
ATOM   5959  CB  ARG A 382     -18.821   4.191  20.445  1.00560.00           C  
ATOM   5960  CG  ARG A 382     -18.513   2.892  21.214  1.00560.00           C  
ATOM   5961  CD  ARG A 382     -18.927   1.656  20.495  1.00560.00           C  
ATOM   5962  NE  ARG A 382     -20.367   1.494  20.415  1.00560.00           N  
ATOM   5963  CZ  ARG A 382     -20.984   0.546  19.674  1.00560.00           C  
ATOM   5964  NH1 ARG A 382     -20.270  -0.320  18.962  1.00560.00           N  
ATOM   5965  NH2 ARG A 382     -22.311   0.482  19.662  1.00560.00           N  
ATOM   5966  H   ARG A 382     -18.930   6.501  19.280  1.00480.00           H  
ATOM   5967  HA  ARG A 382     -16.779   4.821  20.258  1.00480.00           H  
ATOM   5968 1HB  ARG A 382     -19.159   4.935  21.167  1.00672.00           H  
ATOM   5969 2HB  ARG A 382     -19.657   3.984  19.779  1.00672.00           H  
ATOM   5970 1HG  ARG A 382     -17.440   2.824  21.390  1.00672.00           H  
ATOM   5971 2HG  ARG A 382     -19.032   2.911  22.171  1.00672.00           H  
ATOM   5972 1HD  ARG A 382     -18.553   1.691  19.492  1.00672.00           H  
ATOM   5973 2HD  ARG A 382     -18.509   0.786  21.002  1.00672.00           H  
ATOM   5974  HE  ARG A 382     -20.946   2.129  20.945  1.00672.00           H  
ATOM   5975 1HH1 ARG A 382     -19.227  -0.286  18.969  1.00672.00           H  
ATOM   5976 2HH1 ARG A 382     -20.732  -1.027  18.413  1.00672.00           H  
ATOM   5977 1HH2 ARG A 382     -22.854   1.140  20.205  1.00672.00           H  
ATOM   5978 2HH2 ARG A 382     -22.780  -0.223  19.113  1.00672.00           H  
ATOM   5979  N   ASP A 383     -16.212   3.240  18.433  1.00400.00           N  
ATOM   5980  CA  ASP A 383     -15.749   2.374  17.348  1.00400.00           C  
ATOM   5981  C   ASP A 383     -15.889   3.029  15.969  1.00400.00           C  
ATOM   5982  O   ASP A 383     -16.139   2.342  14.975  1.00400.00           O  
ATOM   5983  CB  ASP A 383     -16.501   1.040  17.359  1.00560.00           C  
ATOM   5984  CG  ASP A 383     -16.253   0.210  18.633  1.00560.00           C  
ATOM   5985  OD1 ASP A 383     -15.148   0.225  19.144  1.00560.00           O  
ATOM   5986  OD2 ASP A 383     -17.188  -0.429  19.095  1.00560.00           O  
ATOM   5987  H   ASP A 383     -15.643   3.294  19.266  1.00480.00           H  
ATOM   5988  HA  ASP A 383     -14.693   2.166  17.513  1.00480.00           H  
ATOM   5989 1HB  ASP A 383     -17.569   1.225  17.251  1.00672.00           H  
ATOM   5990 2HB  ASP A 383     -16.190   0.446  16.496  1.00672.00           H  
ATOM   5991  N   TYR A 384     -15.669   4.336  15.888  1.00400.00           N  
ATOM   5992  CA  TYR A 384     -15.790   5.052  14.633  1.00400.00           C  
ATOM   5993  C   TYR A 384     -14.654   4.896  13.638  1.00400.00           C  
ATOM   5994  O   TYR A 384     -13.465   5.035  13.962  1.00400.00           O  
ATOM   5995  CB  TYR A 384     -15.983   6.514  14.934  1.00560.00           C  
ATOM   5996  CG  TYR A 384     -16.047   7.429  13.748  1.00560.00           C  
ATOM   5997  CD1 TYR A 384     -17.165   7.467  12.933  1.00560.00           C  
ATOM   5998  CD2 TYR A 384     -14.981   8.270  13.499  1.00560.00           C  
ATOM   5999  CE1 TYR A 384     -17.203   8.346  11.871  1.00560.00           C  
ATOM   6000  CE2 TYR A 384     -15.023   9.143  12.447  1.00560.00           C  
ATOM   6001  CZ  TYR A 384     -16.124   9.188  11.637  1.00560.00           C  
ATOM   6002  OH  TYR A 384     -16.162  10.080  10.598  1.00560.00           O  
ATOM   6003  H   TYR A 384     -15.503   4.887  16.736  1.00480.00           H  
ATOM   6004  HA  TYR A 384     -16.694   4.686  14.144  1.00480.00           H  
ATOM   6005 1HB  TYR A 384     -16.902   6.632  15.509  1.00672.00           H  
ATOM   6006 2HB  TYR A 384     -15.157   6.831  15.562  1.00672.00           H  
ATOM   6007  HD1 TYR A 384     -18.011   6.810  13.130  1.00672.00           H  
ATOM   6008  HD2 TYR A 384     -14.105   8.243  14.148  1.00672.00           H  
ATOM   6009  HE1 TYR A 384     -18.079   8.387  11.226  1.00672.00           H  
ATOM   6010  HE2 TYR A 384     -14.182   9.809  12.258  1.00672.00           H  
ATOM   6011  HH  TYR A 384     -15.356  10.602  10.598  1.00672.00           H  
ATOM   6012  N   GLU A 385     -15.046   4.662  12.393  1.00400.00           N  
ATOM   6013  CA  GLU A 385     -14.136   4.585  11.269  1.00400.00           C  
ATOM   6014  C   GLU A 385     -14.860   5.066  10.027  1.00400.00           C  
ATOM   6015  O   GLU A 385     -16.017   4.708   9.800  1.00400.00           O  
ATOM   6016  CB  GLU A 385     -13.609   3.165  11.065  1.00560.00           C  
ATOM   6017  CG  GLU A 385     -12.615   3.049   9.925  1.00560.00           C  
ATOM   6018  CD  GLU A 385     -12.017   1.704   9.779  1.00560.00           C  
ATOM   6019  OE1 GLU A 385     -12.266   0.850  10.588  1.00560.00           O  
ATOM   6020  OE2 GLU A 385     -11.293   1.529   8.822  1.00560.00           O  
ATOM   6021  H   GLU A 385     -16.033   4.532  12.215  1.00480.00           H  
ATOM   6022  HA  GLU A 385     -13.292   5.249  11.453  1.00480.00           H  
ATOM   6023 1HB  GLU A 385     -13.123   2.821  11.980  1.00672.00           H  
ATOM   6024 2HB  GLU A 385     -14.439   2.490  10.859  1.00672.00           H  
ATOM   6025 1HG  GLU A 385     -13.118   3.289   8.989  1.00672.00           H  
ATOM   6026 2HG  GLU A 385     -11.824   3.779  10.077  1.00672.00           H  
ATOM   6027  N   LYS A 386     -14.185   5.880   9.229  1.00400.00           N  
ATOM   6028  CA  LYS A 386     -14.760   6.391   7.997  1.00400.00           C  
ATOM   6029  C   LYS A 386     -13.691   6.614   6.936  1.00400.00           C  
ATOM   6030  O   LYS A 386     -12.516   6.827   7.251  1.00400.00           O  
ATOM   6031  CB  LYS A 386     -15.516   7.699   8.278  1.00560.00           C  
ATOM   6032  CG  LYS A 386     -16.282   8.315   7.084  1.00560.00           C  
ATOM   6033  CD  LYS A 386     -17.065   9.548   7.496  1.00560.00           C  
ATOM   6034  CE  LYS A 386     -17.818  10.144   6.315  1.00560.00           C  
ATOM   6035  NZ  LYS A 386     -18.599  11.358   6.705  1.00560.00           N  
ATOM   6036  H   LYS A 386     -13.243   6.141   9.482  1.00480.00           H  
ATOM   6037  HA  LYS A 386     -15.463   5.653   7.610  1.00480.00           H  
ATOM   6038 1HB  LYS A 386     -16.243   7.522   9.070  1.00672.00           H  
ATOM   6039 2HB  LYS A 386     -14.815   8.448   8.644  1.00672.00           H  
ATOM   6040 1HG  LYS A 386     -15.597   8.624   6.314  1.00672.00           H  
ATOM   6041 2HG  LYS A 386     -16.965   7.580   6.665  1.00672.00           H  
ATOM   6042 1HD  LYS A 386     -17.770   9.289   8.286  1.00672.00           H  
ATOM   6043 2HD  LYS A 386     -16.374  10.297   7.881  1.00672.00           H  
ATOM   6044 1HE  LYS A 386     -17.101  10.417   5.538  1.00672.00           H  
ATOM   6045 2HE  LYS A 386     -18.502   9.397   5.916  1.00672.00           H  
ATOM   6046 1HZ  LYS A 386     -19.084  11.721   5.896  1.00672.00           H  
ATOM   6047 2HZ  LYS A 386     -19.274  11.113   7.418  1.00672.00           H  
ATOM   6048 3HZ  LYS A 386     -17.973  12.063   7.067  1.00672.00           H  
ATOM   6049  N   ASP A 387     -14.103   6.538   5.672  1.00400.00           N  
ATOM   6050  CA  ASP A 387     -13.243   6.893   4.554  1.00400.00           C  
ATOM   6051  C   ASP A 387     -13.407   8.397   4.391  1.00400.00           C  
ATOM   6052  O   ASP A 387     -14.431   8.862   3.886  1.00400.00           O  
ATOM   6053  CB  ASP A 387     -13.670   6.159   3.274  1.00560.00           C  
ATOM   6054  CG  ASP A 387     -12.755   6.430   2.075  1.00560.00           C  
ATOM   6055  OD1 ASP A 387     -11.882   7.252   2.204  1.00560.00           O  
ATOM   6056  OD2 ASP A 387     -12.948   5.820   1.043  1.00560.00           O  
ATOM   6057  H   ASP A 387     -15.061   6.284   5.482  1.00480.00           H  
ATOM   6058  HA  ASP A 387     -12.204   6.666   4.789  1.00480.00           H  
ATOM   6059 1HB  ASP A 387     -13.681   5.086   3.462  1.00672.00           H  
ATOM   6060 2HB  ASP A 387     -14.685   6.455   3.008  1.00672.00           H  
ATOM   6061  N   ALA A 388     -12.465   9.166   4.922  1.00400.00           N  
ATOM   6062  CA  ALA A 388     -12.617  10.610   4.939  1.00400.00           C  
ATOM   6063  C   ALA A 388     -11.300  11.366   4.792  1.00400.00           C  
ATOM   6064  O   ALA A 388     -10.979  12.175   5.659  1.00400.00           O  
ATOM   6065  CB  ALA A 388     -13.282  11.028   6.236  1.00560.00           C  
ATOM   6066  H   ALA A 388     -11.644   8.730   5.321  1.00480.00           H  
ATOM   6067  HA  ALA A 388     -13.270  10.892   4.112  1.00480.00           H  
ATOM   6068 1HB  ALA A 388     -13.434  12.100   6.238  1.00672.00           H  
ATOM   6069 2HB  ALA A 388     -14.236  10.531   6.328  1.00672.00           H  
ATOM   6070 3HB  ALA A 388     -12.649  10.750   7.076  1.00672.00           H  
ATOM   6071  N   PRO A 389     -10.498  11.117   3.743  1.00400.00           N  
ATOM   6072  CA  PRO A 389      -9.205  11.739   3.527  1.00400.00           C  
ATOM   6073  C   PRO A 389      -9.374  13.240   3.416  1.00400.00           C  
ATOM   6074  O   PRO A 389     -10.292  13.684   2.720  1.00400.00           O  
ATOM   6075  CB  PRO A 389      -8.765  11.118   2.188  1.00600.00           C  
ATOM   6076  CG  PRO A 389     -10.046  10.620   1.536  1.00600.00           C  
ATOM   6077  CD  PRO A 389     -10.919  10.197   2.671  1.00600.00           C  
ATOM   6078  HA  PRO A 389      -8.516  11.475   4.338  1.00480.00           H  
ATOM   6079 1HB  PRO A 389      -8.278  11.869   1.562  1.00720.00           H  
ATOM   6080 2HB  PRO A 389      -8.036  10.311   2.363  1.00720.00           H  
ATOM   6081 1HG  PRO A 389     -10.509  11.415   0.934  1.00720.00           H  
ATOM   6082 2HG  PRO A 389      -9.829   9.782   0.846  1.00720.00           H  
ATOM   6083 1HD  PRO A 389     -11.972  10.323   2.384  1.00720.00           H  
ATOM   6084 2HD  PRO A 389     -10.681   9.159   2.935  1.00720.00           H  
ATOM   6085  N   ILE A 390      -8.451  13.988   4.039  1.00400.00           N  
ATOM   6086  CA  ILE A 390      -8.444  15.448   4.049  1.00400.00           C  
ATOM   6087  C   ILE A 390      -7.245  16.014   3.298  1.00400.00           C  
ATOM   6088  O   ILE A 390      -6.105  15.865   3.742  1.00400.00           O  
ATOM   6089  CB  ILE A 390      -8.428  15.982   5.503  1.00560.00           C  
ATOM   6090  CG1 ILE A 390      -9.690  15.471   6.248  1.00560.00           C  
ATOM   6091  CG2 ILE A 390      -8.361  17.518   5.498  1.00560.00           C  
ATOM   6092  CD1 ILE A 390      -9.734  15.726   7.717  1.00560.00           C  
ATOM   6093  H   ILE A 390      -7.711  13.521   4.539  1.00480.00           H  
ATOM   6094  HA  ILE A 390      -9.345  15.796   3.565  1.00480.00           H  
ATOM   6095  HB  ILE A 390      -7.560  15.581   6.020  1.00672.00           H  
ATOM   6096 1HG1 ILE A 390     -10.539  15.944   5.830  1.00672.00           H  
ATOM   6097 2HG1 ILE A 390      -9.775  14.398   6.098  1.00672.00           H  
ATOM   6098 1HG2 ILE A 390      -8.337  17.911   6.507  1.00672.00           H  
ATOM   6099 2HG2 ILE A 390      -7.469  17.859   4.979  1.00672.00           H  
ATOM   6100 3HG2 ILE A 390      -9.235  17.893   4.991  1.00672.00           H  
ATOM   6101 1HD1 ILE A 390     -10.662  15.324   8.120  1.00672.00           H  
ATOM   6102 2HD1 ILE A 390      -8.919  15.250   8.187  1.00672.00           H  
ATOM   6103 3HD1 ILE A 390      -9.696  16.786   7.920  1.00672.00           H  
ATOM   6104  N   THR A 391      -7.510  16.688   2.188  1.00400.00           N  
ATOM   6105  CA  THR A 391      -6.451  17.199   1.335  1.00400.00           C  
ATOM   6106  C   THR A 391      -5.872  18.509   1.804  1.00400.00           C  
ATOM   6107  O   THR A 391      -6.581  19.476   2.127  1.00400.00           O  
ATOM   6108  CB  THR A 391      -6.918  17.288  -0.133  1.00560.00           C  
ATOM   6109  OG1 THR A 391      -7.245  15.953  -0.590  1.00560.00           O  
ATOM   6110  CG2 THR A 391      -5.815  17.893  -1.036  1.00560.00           C  
ATOM   6111  H   THR A 391      -8.486  16.808   1.918  1.00480.00           H  
ATOM   6112  HA  THR A 391      -5.634  16.488   1.360  1.00480.00           H  
ATOM   6113  HB  THR A 391      -7.814  17.908  -0.190  1.00672.00           H  
ATOM   6114  HG1 THR A 391      -8.076  15.695  -0.181  1.00672.00           H  
ATOM   6115 1HG2 THR A 391      -6.172  17.930  -2.062  1.00672.00           H  
ATOM   6116 2HG2 THR A 391      -5.563  18.903  -0.720  1.00672.00           H  
ATOM   6117 3HG2 THR A 391      -4.935  17.292  -0.994  1.00672.00           H  
ATOM   6118  N   VAL A 392      -4.547  18.507   1.843  1.00400.00           N  
ATOM   6119  CA  VAL A 392      -3.743  19.628   2.244  1.00400.00           C  
ATOM   6120  C   VAL A 392      -3.410  20.512   1.051  1.00400.00           C  
ATOM   6121  O   VAL A 392      -2.856  20.043   0.057  1.00400.00           O  
ATOM   6122  CB  VAL A 392      -2.448  19.105   2.899  1.00560.00           C  
ATOM   6123  CG1 VAL A 392      -1.538  20.266   3.284  1.00560.00           C  
ATOM   6124  CG2 VAL A 392      -2.801  18.260   4.134  1.00560.00           C  
ATOM   6125  H   VAL A 392      -4.078  17.656   1.559  1.00480.00           H  
ATOM   6126  HA  VAL A 392      -4.301  20.215   2.967  1.00480.00           H  
ATOM   6127  HB  VAL A 392      -1.917  18.481   2.187  1.00672.00           H  
ATOM   6128 1HG1 VAL A 392      -0.631  19.875   3.741  1.00672.00           H  
ATOM   6129 2HG1 VAL A 392      -1.267  20.854   2.406  1.00672.00           H  
ATOM   6130 3HG1 VAL A 392      -2.054  20.901   4.000  1.00672.00           H  
ATOM   6131 1HG2 VAL A 392      -1.889  17.873   4.598  1.00672.00           H  
ATOM   6132 2HG2 VAL A 392      -3.330  18.877   4.853  1.00672.00           H  
ATOM   6133 3HG2 VAL A 392      -3.438  17.421   3.843  1.00672.00           H  
ATOM   6134  N   PHE A 393      -3.761  21.790   1.171  1.00400.00           N  
ATOM   6135  CA  PHE A 393      -3.531  22.785   0.125  1.00400.00           C  
ATOM   6136  C   PHE A 393      -2.510  23.874   0.476  1.00400.00           C  
ATOM   6137  O   PHE A 393      -2.117  24.656  -0.387  1.00400.00           O  
ATOM   6138  CB  PHE A 393      -4.861  23.436  -0.262  1.00560.00           C  
ATOM   6139  CG  PHE A 393      -5.809  22.499  -0.952  1.00560.00           C  
ATOM   6140  CD1 PHE A 393      -6.753  21.766  -0.260  1.00560.00           C  
ATOM   6141  CD2 PHE A 393      -5.759  22.367  -2.332  1.00560.00           C  
ATOM   6142  CE1 PHE A 393      -7.606  20.924  -0.941  1.00560.00           C  
ATOM   6143  CE2 PHE A 393      -6.618  21.528  -2.998  1.00560.00           C  
ATOM   6144  CZ  PHE A 393      -7.541  20.807  -2.296  1.00560.00           C  
ATOM   6145  H   PHE A 393      -4.239  22.053   2.020  1.00480.00           H  
ATOM   6146  HA  PHE A 393      -3.156  22.256  -0.753  1.00480.00           H  
ATOM   6147 1HB  PHE A 393      -5.354  23.809   0.632  1.00672.00           H  
ATOM   6148 2HB  PHE A 393      -4.678  24.287  -0.915  1.00672.00           H  
ATOM   6149  HD1 PHE A 393      -6.818  21.845   0.824  1.00672.00           H  
ATOM   6150  HD2 PHE A 393      -5.022  22.943  -2.894  1.00672.00           H  
ATOM   6151  HE1 PHE A 393      -8.327  20.343  -0.409  1.00672.00           H  
ATOM   6152  HE2 PHE A 393      -6.564  21.436  -4.084  1.00672.00           H  
ATOM   6153  HZ  PHE A 393      -8.220  20.135  -2.816  1.00672.00           H  
ATOM   6154  N   GLY A 394      -2.118  23.977   1.753  1.00400.00           N  
ATOM   6155  CA  GLY A 394      -1.188  25.029   2.199  1.00400.00           C  
ATOM   6156  C   GLY A 394      -1.900  26.358   2.479  1.00400.00           C  
ATOM   6157  O   GLY A 394      -1.288  27.340   2.924  1.00400.00           O  
ATOM   6158  H   GLY A 394      -2.446  23.317   2.442  1.00480.00           H  
ATOM   6159 1HA  GLY A 394      -0.681  24.690   3.102  1.00480.00           H  
ATOM   6160 2HA  GLY A 394      -0.420  25.178   1.438  1.00480.00           H  
ATOM   6161  N   CYS A 395      -3.215  26.329   2.307  1.00400.00           N  
ATOM   6162  CA  CYS A 395      -4.168  27.430   2.426  1.00400.00           C  
ATOM   6163  C   CYS A 395      -4.255  28.061   3.810  1.00400.00           C  
ATOM   6164  O   CYS A 395      -4.866  29.112   3.987  1.00400.00           O  
ATOM   6165  CB  CYS A 395      -5.528  26.900   2.012  1.00560.00           C  
ATOM   6166  SG  CYS A 395      -6.160  25.600   3.119  1.00560.00           S  
ATOM   6167  H   CYS A 395      -3.584  25.452   1.981  1.00480.00           H  
ATOM   6168  HA  CYS A 395      -3.873  28.198   1.714  1.00480.00           H  
ATOM   6169 1HB  CYS A 395      -6.249  27.714   1.986  1.00672.00           H  
ATOM   6170 2HB  CYS A 395      -5.454  26.491   1.006  1.00672.00           H  
ATOM   6171  HG  CYS A 395      -6.871  26.453   3.897  1.00672.00           H  
ATOM   6172  N   MET A 396      -3.653  27.397   4.789  1.00400.00           N  
ATOM   6173  CA  MET A 396      -3.582  27.881   6.157  1.00400.00           C  
ATOM   6174  C   MET A 396      -2.661  29.101   6.213  1.00400.00           C  
ATOM   6175  O   MET A 396      -2.806  29.960   7.082  1.00400.00           O  
ATOM   6176  CB  MET A 396      -3.112  26.741   7.050  1.00560.00           C  
ATOM   6177  CG  MET A 396      -4.150  25.660   7.109  1.00560.00           C  
ATOM   6178  SD  MET A 396      -3.733  24.184   7.972  1.00560.00           S  
ATOM   6179  CE  MET A 396      -3.896  24.620   9.648  1.00560.00           C  
ATOM   6180  H   MET A 396      -3.208  26.525   4.548  1.00480.00           H  
ATOM   6181  HA  MET A 396      -4.570  28.207   6.473  1.00480.00           H  
ATOM   6182 1HB  MET A 396      -2.191  26.323   6.653  1.00672.00           H  
ATOM   6183 2HB  MET A 396      -2.914  27.111   8.049  1.00672.00           H  
ATOM   6184 1HG  MET A 396      -4.996  26.078   7.619  1.00672.00           H  
ATOM   6185 2HG  MET A 396      -4.447  25.402   6.099  1.00672.00           H  
ATOM   6186 1HE  MET A 396      -3.690  23.761  10.273  1.00672.00           H  
ATOM   6187 2HE  MET A 396      -3.191  25.393   9.873  1.00672.00           H  
ATOM   6188 3HE  MET A 396      -4.908  24.955   9.837  1.00672.00           H  
ATOM   6189  N   GLN A 397      -1.696  29.167   5.283  1.00400.00           N  
ATOM   6190  CA  GLN A 397      -0.779  30.297   5.191  1.00400.00           C  
ATOM   6191  C   GLN A 397      -0.975  31.043   3.866  1.00400.00           C  
ATOM   6192  O   GLN A 397      -0.729  32.250   3.781  1.00400.00           O  
ATOM   6193  CB  GLN A 397       0.678  29.849   5.316  1.00560.00           C  
ATOM   6194  CG  GLN A 397       1.058  29.257   6.669  1.00560.00           C  
ATOM   6195  CD  GLN A 397       2.544  28.859   6.727  1.00560.00           C  
ATOM   6196  OE1 GLN A 397       3.158  28.479   5.705  1.00560.00           O  
ATOM   6197  NE2 GLN A 397       3.129  28.951   7.918  1.00560.00           N  
ATOM   6198  H   GLN A 397      -1.603  28.426   4.587  1.00480.00           H  
ATOM   6199  HA  GLN A 397      -0.999  30.993   5.999  1.00480.00           H  
ATOM   6200 1HB  GLN A 397       0.877  29.092   4.556  1.00672.00           H  
ATOM   6201 2HB  GLN A 397       1.336  30.692   5.115  1.00672.00           H  
ATOM   6202 1HG  GLN A 397       0.862  29.998   7.445  1.00672.00           H  
ATOM   6203 2HG  GLN A 397       0.452  28.367   6.844  1.00672.00           H  
ATOM   6204 1HE2 GLN A 397       4.096  28.712   8.023  1.00672.00           H  
ATOM   6205 2HE2 GLN A 397       2.608  29.265   8.714  1.00672.00           H  
ATOM   6206  N   ALA A 398      -1.387  30.301   2.832  1.00400.00           N  
ATOM   6207  CA  ALA A 398      -1.555  30.816   1.481  1.00400.00           C  
ATOM   6208  C   ALA A 398      -3.026  30.883   1.083  1.00400.00           C  
ATOM   6209  O   ALA A 398      -3.679  31.904   1.294  1.00400.00           O  
ATOM   6210  OXT ALA A 398      -3.440  30.065   0.260  1.00600.00           O  
ATOM   6211  CB  ALA A 398      -0.807  29.931   0.500  1.00540.00           C  
ATOM   6212  H   ALA A 398      -1.552  29.310   2.979  1.00480.00           H  
ATOM   6213  HA  ALA A 398      -1.148  31.825   1.446  1.00480.00           H  
ATOM   6214 1HB  ALA A 398      -0.918  30.330  -0.506  1.00648.00           H  
ATOM   6215 2HB  ALA A 398       0.246  29.905   0.770  1.00648.00           H  
ATOM   6216 3HB  ALA A 398      -1.219  28.922   0.543  1.00648.00           H  
TER                                                                             
ATOM   6218  N   LEU B 399     135.9861024.206-919.890  1.00 27.78           N  
ATOM   6219  CA  LEU B 399     135.0741023.546-918.967  1.00 26.92           C  
ATOM   6220  C   LEU B 399     134.8951024.341-917.659  1.00 26.21           C  
ATOM   6221  O   LEU B 399     133.7751024.423-917.118  1.00 26.17           O  
ATOM   6222  CB  LEU B 399     135.6261022.159-918.656  1.00 38.03           C  
ATOM   6223  CG  LEU B 399     135.8161021.182-919.819  1.00 38.03           C  
ATOM   6224  CD1 LEU B 399     136.5391019.961-919.284  1.00 38.03           C  
ATOM   6225  CD2 LEU B 399     134.4631020.801-920.421  1.00 38.03           C  
ATOM   6226 1H   LEU B 399     136.2691023.542-920.592  1.00 33.34           H  
ATOM   6227 2H   LEU B 399     135.5291024.979-920.351  1.00 33.34           H  
ATOM   6228 3H   LEU B 399     136.8171024.526-919.405  1.00 33.34           H  
ATOM   6229  HA  LEU B 399     134.1041023.471-919.447  1.00 32.30           H  
ATOM   6230 1HB  LEU B 399     136.5861022.279-918.166  1.00 45.64           H  
ATOM   6231 2HB  LEU B 399     134.9311021.683-917.986  1.00 45.64           H  
ATOM   6232  HG  LEU B 399     136.4431021.631-920.587  1.00 45.64           H  
ATOM   6233 1HD1 LEU B 399     136.7201019.254-920.069  1.00 45.64           H  
ATOM   6234 2HD1 LEU B 399     137.4991020.266-918.865  1.00 45.64           H  
ATOM   6235 3HD1 LEU B 399     135.9591019.496-918.522  1.00 45.64           H  
ATOM   6236 1HD2 LEU B 399     134.6411020.118-921.215  1.00 45.64           H  
ATOM   6237 2HD2 LEU B 399     133.8331020.331-919.666  1.00 45.64           H  
ATOM   6238 3HD2 LEU B 399     133.9581021.674-920.813  1.00 45.64           H  
ATOM   6239  N   SER B 400     135.9801024.994-917.200  1.00 25.75           N  
ATOM   6240  CA  SER B 400     136.0021025.786-915.947  1.00 25.04           C  
ATOM   6241  C   SER B 400     135.1781027.048-916.063  1.00 25.65           C  
ATOM   6242  O   SER B 400     134.8761027.714-915.074  1.00 25.13           O  
ATOM   6243  CB  SER B 400     137.4141026.171-915.560  1.00 35.34           C  
ATOM   6244  OG  SER B 400     137.9311027.100-916.457  1.00 35.34           O  
ATOM   6245  H   SER B 400     136.8751024.919-917.700  1.00 30.90           H  
ATOM   6246  HA  SER B 400     135.5711025.193-915.151  1.00 30.05           H  
ATOM   6247 1HB  SER B 400     137.4171026.588-914.555  1.00 42.41           H  
ATOM   6248 2HB  SER B 400     138.0451025.289-915.552  1.00 42.41           H  
ATOM   6249  HG  SER B 400     138.8291027.279-916.165  1.00 42.41           H  
ATOM   6250  N   CYS B 401     134.7941027.354-917.288  1.00 26.75           N  
ATOM   6251  CA  CYS B 401     133.9911028.506-917.624  1.00 27.47           C  
ATOM   6252  C   CYS B 401     132.5341028.273-917.220  1.00 27.33           C  
ATOM   6253  O   CYS B 401     131.7391029.215-917.208  1.00 27.58           O  
ATOM   6254  CB  CYS B 401     134.0651028.757-919.132  1.00 38.17           C  
ATOM   6255  SG  CYS B 401     135.7281029.158-919.694  1.00 38.17           S  
ATOM   6256  H   CYS B 401     135.0901026.731-918.018  1.00 32.10           H  
ATOM   6257  HA  CYS B 401     134.3751029.375-917.089  1.00 32.96           H  
ATOM   6258 1HB  CYS B 401     133.7271027.870-919.674  1.00 45.80           H  
ATOM   6259 2HB  CYS B 401     133.4041029.578-919.406  1.00 45.80           H  
ATOM   6260  HG  CYS B 401     135.4881029.095-921.013  1.00 45.80           H  
ATOM   6261  N   THR B 402     132.1861027.018-916.896  1.00 26.99           N  
ATOM   6262  CA  THR B 402     130.8251026.691-916.513  1.00 26.95           C  
ATOM   6263  C   THR B 402     130.7811026.164-915.069  1.00 25.86           C  
ATOM   6264  O   THR B 402     129.9311026.607-914.281  1.00 25.55           O  
ATOM   6265  CB  THR B 402     130.2181025.631-917.444  1.00 37.75           C  
ATOM   6266  OG1 THR B 402     130.2661026.066-918.799  1.00 37.75           O  
ATOM   6267  CG2 THR B 402     128.7381025.448-917.095  1.00 37.75           C  
ATOM   6268  H   THR B 402     132.8771026.274-916.933  1.00 32.39           H  
ATOM   6269  HA  THR B 402     130.2181027.593-916.562  1.00 32.34           H  
ATOM   6270  HB  THR B 402     130.7621024.713-917.339  1.00 45.30           H  
ATOM   6271  HG1 THR B 402     130.0671025.301-919.359  1.00 45.30           H  
ATOM   6272 1HG2 THR B 402     128.3001024.721-917.752  1.00 45.30           H  
ATOM   6273 2HG2 THR B 402     128.6221025.127-916.090  1.00 45.30           H  
ATOM   6274 3HG2 THR B 402     128.2231026.393-917.220  1.00 45.30           H  
ATOM   6275  N   ARG B 403     131.6601025.187-914.726  1.00 25.33           N  
ATOM   6276  CA  ARG B 403     131.6311024.626-913.358  1.00 24.37           C  
ATOM   6277  C   ARG B 403     132.9511024.495-912.555  1.00 23.09           C  
ATOM   6278  O   ARG B 403     133.0411025.146-911.519  1.00 22.60           O  
ATOM   6279  CB  ARG B 403     130.8841023.307-913.336  1.00 34.50           C  
ATOM   6280  CG  ARG B 403     129.4041023.364-913.553  1.00 34.50           C  
ATOM   6281  CD  ARG B 403     128.6851023.938-912.387  1.00 34.50           C  
ATOM   6282  NE  ARG B 403     127.2701023.806-912.529  1.00 34.50           N  
ATOM   6283  CZ  ARG B 403     126.4591024.676-913.178  1.00 34.50           C  
ATOM   6284  NH1 ARG B 403     126.9471025.757-913.792  1.00 34.50           N  
ATOM   6285  NH2 ARG B 403     125.1531024.442-913.204  1.00 34.50           N  
ATOM   6286  H   ARG B 403     132.3431024.867-915.416  1.00 30.40           H  
ATOM   6287  HA  ARG B 403     131.0301025.314-912.771  1.00 29.24           H  
ATOM   6288 1HB  ARG B 403     131.2231022.711-914.154  1.00 41.40           H  
ATOM   6289 2HB  ARG B 403     131.0871022.768-912.414  1.00 41.40           H  
ATOM   6290 1HG  ARG B 403     129.2061023.983-914.381  1.00 41.40           H  
ATOM   6291 2HG  ARG B 403     129.0211022.396-913.758  1.00 41.40           H  
ATOM   6292 1HD  ARG B 403     128.9821023.394-911.489  1.00 41.40           H  
ATOM   6293 2HD  ARG B 403     128.9111024.989-912.258  1.00 41.40           H  
ATOM   6294  HE  ARG B 403     126.8441022.987-912.061  1.00 41.40           H  
ATOM   6295 1HH1 ARG B 403     127.9651025.970-913.804  1.00 41.40           H  
ATOM   6296 2HH1 ARG B 403     126.3181026.389-914.267  1.00 41.40           H  
ATOM   6297 1HH2 ARG B 403     124.7711023.624-912.742  1.00 41.40           H  
ATOM   6298 2HH2 ARG B 403     124.5341025.078-913.682  1.00 41.40           H  
ATOM   6299  N   LEU B 404     134.0021023.726-912.939  1.00 22.58           N  
ATOM   6300  CA  LEU B 404     134.2391022.763-914.028  1.00 21.75           C  
ATOM   6301  C   LEU B 404     133.5111021.421-913.953  1.00 21.41           C  
ATOM   6302  O   LEU B 404     132.9961020.930-914.962  1.00 21.12           O  
ATOM   6303  CB  LEU B 404     135.7651022.452-914.052  1.00 30.78           C  
ATOM   6304  CG  LEU B 404     136.3171021.516-915.171  1.00 30.78           C  
ATOM   6305  CD1 LEU B 404     137.7251021.969-915.556  1.00 30.78           C  
ATOM   6306  CD2 LEU B 404     136.4101020.057-914.703  1.00 30.78           C  
ATOM   6307  H   LEU B 404     134.7961023.825-912.322  1.00 27.10           H  
ATOM   6308  HA  LEU B 404     133.9501023.244-914.957  1.00 26.10           H  
ATOM   6309 1HB  LEU B 404     136.3161023.374-914.098  1.00 36.94           H  
ATOM   6310 2HB  LEU B 404     136.0171021.977-913.108  1.00 36.94           H  
ATOM   6311  HG  LEU B 404     135.6801021.569-916.003  1.00 36.94           H  
ATOM   6312 1HD1 LEU B 404     138.1131021.322-916.349  1.00 36.94           H  
ATOM   6313 2HD1 LEU B 404     137.6981022.991-915.914  1.00 36.94           H  
ATOM   6314 3HD1 LEU B 404     138.3831021.910-914.695  1.00 36.94           H  
ATOM   6315 1HD2 LEU B 404     136.8101019.449-915.521  1.00 36.94           H  
ATOM   6316 2HD2 LEU B 404     137.0731019.990-913.846  1.00 36.94           H  
ATOM   6317 3HD2 LEU B 404     135.4561019.672-914.433  1.00 36.94           H  
ATOM   6318  N   GLY B 405     133.5081020.814-912.760  1.00 21.49           N  
ATOM   6319  CA  GLY B 405     133.0631019.431-912.560  1.00 21.17           C  
ATOM   6320  C   GLY B 405     131.7061018.989-913.101  1.00 21.34           C  
ATOM   6321  O   GLY B 405     131.6621018.195-914.036  1.00 21.02           O  
ATOM   6322  H   GLY B 405     133.8921021.315-911.970  1.00 25.79           H  
ATOM   6323 1HA  GLY B 405     133.8211018.767-912.975  1.00 25.40           H  
ATOM   6324 2HA  GLY B 405     133.0761019.235-911.486  1.00 25.40           H  
ATOM   6325  N   GLN B 406     130.5891019.545-912.634  1.00 21.93           N  
ATOM   6326  CA  GLN B 406     129.3041018.998-913.108  1.00 22.19           C  
ATOM   6327  C   GLN B 406     129.1571019.068-914.633  1.00 21.90           C  
ATOM   6328  O   GLN B 406     128.5721018.173-915.259  1.00 21.80           O  
ATOM   6329  CB  GLN B 406     128.1271019.733-912.458  1.00 30.96           C  
ATOM   6330  CG  GLN B 406     127.9341019.485-910.983  1.00 30.96           C  
ATOM   6331  CD  GLN B 406     126.7971020.346-910.415  1.00 30.96           C  
ATOM   6332  OE1 GLN B 406     126.5051021.452-910.912  1.00 30.96           O  
ATOM   6333  NE2 GLN B 406     126.1531019.846-909.367  1.00 30.96           N  
ATOM   6334  H   GLN B 406     130.6321020.232-911.896  1.00 26.32           H  
ATOM   6335  HA  GLN B 406     129.2541017.950-912.820  1.00 26.63           H  
ATOM   6336 1HB  GLN B 406     128.2451020.782-912.575  1.00 37.15           H  
ATOM   6337 2HB  GLN B 406     127.2021019.452-912.964  1.00 37.15           H  
ATOM   6338 1HG  GLN B 406     127.6831018.433-910.830  1.00 37.15           H  
ATOM   6339 2HG  GLN B 406     128.8511019.730-910.454  1.00 37.15           H  
ATOM   6340 1HE2 GLN B 406     125.4001020.361-908.948  1.00 37.15           H  
ATOM   6341 2HE2 GLN B 406     126.4111018.956-908.991  1.00 37.15           H  
ATOM   6342  N   TRP B 407     129.6531020.151-915.214  1.00 21.84           N  
ATOM   6343  CA  TRP B 407     129.6001020.384-916.642  1.00 21.60           C  
ATOM   6344  C   TRP B 407     130.4121019.342-917.389  1.00 20.67           C  
ATOM   6345  O   TRP B 407     129.8701018.690-918.286  1.00 20.40           O  
ATOM   6346  CB  TRP B 407     130.0861021.799-916.923  1.00 30.34           C  
ATOM   6347  CG  TRP B 407     130.1591022.207-918.335  1.00 30.34           C  
ATOM   6348  CD1 TRP B 407     131.2941022.436-919.017  1.00 30.34           C  
ATOM   6349  CD2 TRP B 407     129.0771022.462-919.261  1.00 30.34           C  
ATOM   6350  NE1 TRP B 407     131.0091022.842-920.283  1.00 30.34           N  
ATOM   6351  CE2 TRP B 407     129.6571022.859-920.452  1.00 30.34           C  
ATOM   6352  CE3 TRP B 407     127.6831022.396-919.168  1.00 30.34           C  
ATOM   6353  CZ2 TRP B 407     128.9041023.197-921.551  1.00 30.34           C  
ATOM   6354  CZ3 TRP B 407     126.9331022.736-920.276  1.00 30.34           C  
ATOM   6355  CH2 TRP B 407     127.5371023.130-921.435  1.00 30.34           C  
ATOM   6356  H   TRP B 407     130.0921020.841-914.625  1.00 26.21           H  
ATOM   6357  HA  TRP B 407     128.5651020.304-916.966  1.00 25.92           H  
ATOM   6358 1HB  TRP B 407     129.4391022.497-916.414  1.00 36.40           H  
ATOM   6359 2HB  TRP B 407     131.0831021.918-916.500  1.00 36.40           H  
ATOM   6360  HD1 TRP B 407     132.2881022.324-918.597  1.00 36.40           H  
ATOM   6361  HE1 TRP B 407     131.6841023.079-920.990  1.00 36.40           H  
ATOM   6362  HE3 TRP B 407     127.1991022.088-918.245  1.00 36.40           H  
ATOM   6363  HZ2 TRP B 407     129.3471023.516-922.483  1.00 36.40           H  
ATOM   6364  HZ3 TRP B 407     125.8481022.683-920.199  1.00 36.40           H  
ATOM   6365  HH2 TRP B 407     126.9241023.394-922.295  1.00 36.40           H  
ATOM   6366  N   ALA B 408     131.6871019.175-916.983  1.00 20.28           N  
ATOM   6367  CA  ALA B 408     132.6281018.227-917.574  1.00 19.51           C  
ATOM   6368  C   ALA B 408     132.1551016.786-917.444  1.00 19.16           C  
ATOM   6369  O   ALA B 408     132.3851015.964-918.331  1.00 18.75           O  
ATOM   6370  CB  ALA B 408     133.9721018.380-916.904  1.00 27.62           C  
ATOM   6371  H   ALA B 408     132.0371019.762-916.220  1.00 24.34           H  
ATOM   6372  HA  ALA B 408     132.7191018.461-918.634  1.00 23.41           H  
ATOM   6373 1HB  ALA B 408     134.6891017.701-917.360  1.00 33.15           H  
ATOM   6374 2HB  ALA B 408     134.3011019.405-917.015  1.00 33.15           H  
ATOM   6375 3HB  ALA B 408     133.8701018.150-915.842  1.00 33.15           H  
ATOM   6376  N   ILE B 409     131.5021016.478-916.322  1.00 19.45           N  
ATOM   6377  CA  ILE B 409     130.9671015.149-916.077  1.00 19.33           C  
ATOM   6378  C   ILE B 409     129.8681014.871-917.089  1.00 19.75           C  
ATOM   6379  O   ILE B 409     129.8461013.801-917.696  1.00 19.37           O  
ATOM   6380  CB  ILE B 409     130.4531014.994-914.628  1.00 27.11           C  
ATOM   6381  CG1 ILE B 409     131.6611015.047-913.639  1.00 27.11           C  
ATOM   6382  CG2 ILE B 409     129.6841013.662-914.484  1.00 27.11           C  
ATOM   6383  CD1 ILE B 409     131.2821015.238-912.178  1.00 27.11           C  
ATOM   6384  H   ILE B 409     131.4041017.204-915.608  1.00 23.34           H  
ATOM   6385  HA  ILE B 409     131.7621014.423-916.232  1.00 23.20           H  
ATOM   6386  HB  ILE B 409     129.7941015.828-914.387  1.00 32.53           H  
ATOM   6387 1HG1 ILE B 409     132.2171014.114-913.726  1.00 32.53           H  
ATOM   6388 2HG1 ILE B 409     132.3181015.858-913.934  1.00 32.53           H  
ATOM   6389 1HG2 ILE B 409     129.3171013.551-913.472  1.00 32.53           H  
ATOM   6390 2HG2 ILE B 409     128.8351013.640-915.164  1.00 32.53           H  
ATOM   6391 3HG2 ILE B 409     130.3521012.833-914.722  1.00 32.53           H  
ATOM   6392 1HD1 ILE B 409     132.1861015.261-911.573  1.00 32.53           H  
ATOM   6393 2HD1 ILE B 409     130.7501016.181-912.063  1.00 32.53           H  
ATOM   6394 3HD1 ILE B 409     130.6521014.426-911.837  1.00 32.53           H  
ATOM   6395  N   GLY B 410     128.9521015.830-917.274  1.00 20.61           N  
ATOM   6396  CA  GLY B 410     127.8901015.676-918.260  1.00 21.13           C  
ATOM   6397  C   GLY B 410     128.5101015.405-919.631  1.00 20.91           C  
ATOM   6398  O   GLY B 410     128.1711014.417-920.291  1.00 21.09           O  
ATOM   6399  H   GLY B 410     128.9831016.672-916.690  1.00 24.73           H  
ATOM   6400 1HA  GLY B 410     127.2311014.859-917.974  1.00 25.36           H  
ATOM   6401 2HA  GLY B 410     127.2981016.590-918.298  1.00 25.36           H  
ATOM   6402  N   TYR B 411     129.3811016.312-920.078  1.00 20.62           N  
ATOM   6403  CA  TYR B 411     130.0891016.136-921.338  1.00 20.41           C  
ATOM   6404  C   TYR B 411     131.3021017.059-921.431  1.00 19.43           C  
ATOM   6405  O   TYR B 411     131.3651018.087-920.763  1.00 19.03           O  
ATOM   6406  CB  TYR B 411     129.1561016.300-922.540  1.00 28.66           C  
ATOM   6407  CG  TYR B 411     128.4591017.620-922.726  1.00 28.66           C  
ATOM   6408  CD1 TYR B 411     129.0691018.656-923.427  1.00 28.66           C  
ATOM   6409  CD2 TYR B 411     127.1701017.779-922.245  1.00 28.66           C  
ATOM   6410  CE1 TYR B 411     128.3831019.821-923.631  1.00 28.66           C  
ATOM   6411  CE2 TYR B 411     126.4951018.954-922.465  1.00 28.66           C  
ATOM   6412  CZ  TYR B 411     127.0951019.965-923.160  1.00 28.66           C  
ATOM   6413  OH  TYR B 411     126.4071021.124-923.400  1.00 28.66           O  
ATOM   6414  H   TYR B 411     129.5851017.130-919.491  1.00 24.74           H  
ATOM   6415  HA  TYR B 411     130.4731015.116-921.366  1.00 24.49           H  
ATOM   6416 1HB  TYR B 411     129.7171016.122-923.396  1.00 34.39           H  
ATOM   6417 2HB  TYR B 411     128.3941015.528-922.516  1.00 34.39           H  
ATOM   6418  HD1 TYR B 411     130.0811018.545-923.817  1.00 34.39           H  
ATOM   6419  HD2 TYR B 411     126.6891016.965-921.705  1.00 34.39           H  
ATOM   6420  HE1 TYR B 411     128.8421020.620-924.167  1.00 34.39           H  
ATOM   6421  HE2 TYR B 411     125.4771019.072-922.099  1.00 34.39           H  
ATOM   6422  HH  TYR B 411     125.5531021.083-922.964  1.00 34.39           H  
ATOM   6423  N   VAL B 412     132.2361016.754-922.331  1.00 19.10           N  
ATOM   6424  CA  VAL B 412     133.3761017.632-922.497  1.00 18.18           C  
ATOM   6425  C   VAL B 412     133.3251018.424-923.799  1.00 18.54           C  
ATOM   6426  O   VAL B 412     133.5331017.887-924.894  1.00 19.02           O  
ATOM   6427  CB  VAL B 412     134.6521016.774-922.380  1.00 25.82           C  
ATOM   6428  CG1 VAL B 412     135.8821017.572-922.604  1.00 25.82           C  
ATOM   6429  CG2 VAL B 412     134.6921016.185-920.964  1.00 25.82           C  
ATOM   6430  H   VAL B 412     132.1731015.912-922.909  1.00 22.92           H  
ATOM   6431  HA  VAL B 412     133.3741018.333-921.668  1.00 21.82           H  
ATOM   6432  HB  VAL B 412     134.6291015.972-923.125  1.00 30.98           H  
ATOM   6433 1HG1 VAL B 412     136.7551016.924-922.502  1.00 30.98           H  
ATOM   6434 2HG1 VAL B 412     135.8651017.977-923.582  1.00 30.98           H  
ATOM   6435 3HG1 VAL B 412     135.9381018.356-921.895  1.00 30.98           H  
ATOM   6436 1HG2 VAL B 412     135.5811015.567-920.856  1.00 30.98           H  
ATOM   6437 2HG2 VAL B 412     134.7171016.993-920.229  1.00 30.98           H  
ATOM   6438 3HG2 VAL B 412     133.8091015.574-920.782  1.00 30.98           H  
ATOM   6439  N   THR B 413     133.1791019.746-923.655  1.00 18.31           N  
ATOM   6440  CA  THR B 413     133.0681020.655-924.797  1.00 18.78           C  
ATOM   6441  C   THR B 413     134.3631020.663-925.566  1.00 18.40           C  
ATOM   6442  O   THR B 413     134.3881020.673-926.794  1.00 18.55           O  
ATOM   6443  CB  THR B 413     132.8471022.094-924.334  1.00 26.10           C  
ATOM   6444  OG1 THR B 413     133.9761022.488-923.549  1.00 26.10           O  
ATOM   6445  CG2 THR B 413     131.6261022.187-923.494  1.00 26.10           C  
ATOM   6446  H   THR B 413     133.0681020.116-922.719  1.00 21.97           H  
ATOM   6447  HA  THR B 413     132.2621020.324-925.449  1.00 22.54           H  
ATOM   6448  HB  THR B 413     132.7521022.752-925.204  1.00 31.32           H  
ATOM   6449  HG1 THR B 413     133.9881023.452-923.471  1.00 31.32           H  
ATOM   6450 1HG2 THR B 413     131.5011023.216-923.176  1.00 31.32           H  
ATOM   6451 2HG2 THR B 413     130.7831021.883-924.060  1.00 31.32           H  
ATOM   6452 3HG2 THR B 413     131.7141021.544-922.630  1.00 31.32           H  
ATOM   6453  N   ALA B 414     135.4471020.546-924.825  1.00 17.87           N  
ATOM   6454  CA  ALA B 414     136.7991020.539-925.356  1.00 17.44           C  
ATOM   6455  C   ALA B 414     137.0291019.410-926.361  1.00 16.55           C  
ATOM   6456  O   ALA B 414     137.8751019.540-927.246  1.00 16.41           O  
ATOM   6457  CB  ALA B 414     137.8051020.420-924.222  1.00 24.59           C  
ATOM   6458  H   ALA B 414     135.2921020.580-923.826  1.00 21.44           H  
ATOM   6459  HA  ALA B 414     136.9581021.486-925.871  1.00 20.93           H  
ATOM   6460 1HB  ALA B 414     138.8141020.457-924.634  1.00 29.51           H  
ATOM   6461 2HB  ALA B 414     137.6691021.243-923.525  1.00 29.51           H  
ATOM   6462 3HB  ALA B 414     137.6681019.481-923.705  1.00 29.51           H  
ATOM   6463  N   ASP B 415     136.3151018.285-926.207  1.00 15.96           N  
ATOM   6464  CA  ASP B 415     136.4781017.127-927.068  1.00 15.15           C  
ATOM   6465  C   ASP B 415     135.3961017.114-928.142  1.00 15.77           C  
ATOM   6466  O   ASP B 415     135.2451016.140-928.884  1.00 15.29           O  
ATOM   6467  CB  ASP B 415     136.3961015.840-926.241  1.00 21.53           C  
ATOM   6468  CG  ASP B 415     137.5521015.662-925.236  1.00 21.53           C  
ATOM   6469  OD1 ASP B 415     138.6341016.156-925.465  1.00 21.53           O  
ATOM   6470  OD2 ASP B 415     137.3351014.999-924.252  1.00 21.53           O  
ATOM   6471  H   ASP B 415     135.5791018.215-925.504  1.00 19.15           H  
ATOM   6472  HA  ASP B 415     137.4511017.181-927.553  1.00 18.18           H  
ATOM   6473 1HB  ASP B 415     135.4521015.837-925.686  1.00 25.84           H  
ATOM   6474 2HB  ASP B 415     136.3821014.982-926.910  1.00 25.84           H  
ATOM   6475  N   GLY B 416     134.6181018.193-928.204  1.00 16.90           N  
ATOM   6476  CA  GLY B 416     133.5391018.319-929.155  1.00 17.64           C  
ATOM   6477  C   GLY B 416     132.2481017.602-928.753  1.00 17.74           C  
ATOM   6478  O   GLY B 416     131.3551017.457-929.589  1.00 18.24           O  
ATOM   6479  H   GLY B 416     134.7841018.980-927.576  1.00 20.28           H  
ATOM   6480 1HA  GLY B 416     133.3311019.381-929.288  1.00 21.17           H  
ATOM   6481 2HA  GLY B 416     133.8751017.948-930.122  1.00 21.17           H  
ATOM   6482  N   ASN B 417     132.0501017.247-927.469  1.00 17.34           N  
ATOM   6483  CA  ASN B 417     130.8271016.511-927.137  1.00 17.43           C  
ATOM   6484  C   ASN B 417     129.6331017.451-927.169  1.00 18.72           C  
ATOM   6485  O   ASN B 417     128.4721017.035-927.101  1.00 19.69           O  
ATOM   6486  CB  ASN B 417     130.9011015.909-925.763  1.00 24.37           C  
ATOM   6487  CG  ASN B 417     131.9031014.806-925.560  1.00 24.37           C  
ATOM   6488  OD1 ASN B 417     132.4611014.721-924.443  1.00 24.37           O  
ATOM   6489  ND2 ASN B 417     132.1481013.977-926.548  1.00 24.37           N  
ATOM   6490  H   ASN B 417     132.7261017.430-926.715  1.00 20.81           H  
ATOM   6491  HA  ASN B 417     130.6651015.730-927.880  1.00 20.92           H  
ATOM   6492 1HB  ASN B 417     131.1281016.705-925.066  1.00 29.24           H  
ATOM   6493 2HB  ASN B 417     129.9161015.518-925.521  1.00 29.24           H  
ATOM   6494 1HD2 ASN B 417     132.8071013.232-926.426  1.00 29.24           H  
ATOM   6495 2HD2 ASN B 417     131.6701014.075-927.421  1.00 29.24           H  
ATOM   6496  N   ILE B 418     129.9361018.727-927.263  1.00 18.75           N  
ATOM   6497  CA  ILE B 418     128.9471019.759-927.333  1.00 19.88           C  
ATOM   6498  C   ILE B 418     128.3171019.763-928.729  1.00 20.78           C  
ATOM   6499  O   ILE B 418     127.1351020.093-928.862  1.00 21.70           O  
ATOM   6500  CB  ILE B 418     129.5221021.127-926.907  1.00 27.38           C  
ATOM   6501  CG1 ILE B 418     128.3321022.050-926.565  1.00 27.38           C  
ATOM   6502  CG2 ILE B 418     130.4791021.737-927.972  1.00 27.38           C  
ATOM   6503  CD1 ILE B 418     128.6801023.325-925.824  1.00 27.38           C  
ATOM   6504  H   ILE B 418     130.9161018.957-927.296  1.00 22.50           H  
ATOM   6505  HA  ILE B 418     128.1641019.522-926.617  1.00 23.86           H  
ATOM   6506  HB  ILE B 418     130.0791020.986-926.008  1.00 32.86           H  
ATOM   6507 1HG1 ILE B 418     127.8431022.298-927.470  1.00 32.86           H  
ATOM   6508 2HG1 ILE B 418     127.6231021.496-925.949  1.00 32.86           H  
ATOM   6509 1HG2 ILE B 418     130.8731022.685-927.616  1.00 32.86           H  
ATOM   6510 2HG2 ILE B 418     131.3091021.057-928.153  1.00 32.86           H  
ATOM   6511 3HG2 ILE B 418     129.9451021.910-928.903  1.00 32.86           H  
ATOM   6512 1HD1 ILE B 418     127.7681023.884-925.645  1.00 32.86           H  
ATOM   6513 2HD1 ILE B 418     129.1331023.093-924.880  1.00 32.86           H  
ATOM   6514 3HD1 ILE B 418     129.3591023.936-926.407  1.00 32.86           H  
ATOM   6515  N   LEU B 419     129.0971019.431-929.784  1.00 20.59           N  
ATOM   6516  CA  LEU B 419     128.5131019.432-931.120  1.00 21.46           C  
ATOM   6517  C   LEU B 419     127.6301018.198-931.214  1.00 22.23           C  
ATOM   6518  O   LEU B 419     126.6031018.191-931.883  1.00 22.65           O  
ATOM   6519  CB  LEU B 419     129.5991019.458-932.233  1.00 29.70           C  
ATOM   6520  CG  LEU B 419     130.4261018.185-932.566  1.00 29.70           C  
ATOM   6521  CD1 LEU B 419     129.7141017.375-933.685  1.00 29.70           C  
ATOM   6522  CD2 LEU B 419     131.8341018.601-932.981  1.00 29.70           C  
ATOM   6523  H   LEU B 419     130.0601019.118-929.657  1.00 24.71           H  
ATOM   6524  HA  LEU B 419     127.8831020.313-931.227  1.00 25.75           H  
ATOM   6525 1HB  LEU B 419     129.1241019.701-933.149  1.00 35.64           H  
ATOM   6526 2HB  LEU B 419     130.2971020.258-931.999  1.00 35.64           H  
ATOM   6527  HG  LEU B 419     130.4801017.552-931.721  1.00 35.64           H  
ATOM   6528 1HD1 LEU B 419     130.2991016.484-933.906  1.00 35.64           H  
ATOM   6529 2HD1 LEU B 419     128.7191017.071-933.386  1.00 35.64           H  
ATOM   6530 3HD1 LEU B 419     129.6381017.988-934.582  1.00 35.64           H  
ATOM   6531 1HD2 LEU B 419     132.4231017.713-933.212  1.00 35.64           H  
ATOM   6532 2HD2 LEU B 419     131.7841019.241-933.862  1.00 35.64           H  
ATOM   6533 3HD2 LEU B 419     132.3081019.144-932.161  1.00 35.64           H  
ATOM   6534  N   GLN B 420     128.0281017.139-930.500  1.00 22.42           N  
ATOM   6535  CA  GLN B 420     127.2321015.922-930.484  1.00 23.14           C  
ATOM   6536  C   GLN B 420     125.8991016.201-929.771  1.00 23.43           C  
ATOM   6537  O   GLN B 420     124.8441015.715-930.189  1.00 24.02           O  
ATOM   6538  CB  GLN B 420     127.9801014.786-929.788  1.00 32.11           C  
ATOM   6539  CG  GLN B 420     129.2041014.282-930.534  1.00 32.11           C  
ATOM   6540  CD  GLN B 420     129.9331013.198-929.754  1.00 32.11           C  
ATOM   6541  OE1 GLN B 420     129.7221013.044-928.545  1.00 32.11           O  
ATOM   6542  NE2 GLN B 420     130.7871012.443-930.433  1.00 32.11           N  
ATOM   6543  H   GLN B 420     128.9211017.200-930.004  1.00 26.90           H  
ATOM   6544  HA  GLN B 420     127.0161015.629-931.509  1.00 27.77           H  
ATOM   6545 1HB  GLN B 420     128.2951015.110-928.803  1.00 38.53           H  
ATOM   6546 2HB  GLN B 420     127.3051013.943-929.648  1.00 38.53           H  
ATOM   6547 1HG  GLN B 420     128.8911013.872-931.492  1.00 38.53           H  
ATOM   6548 2HG  GLN B 420     129.8931015.117-930.690  1.00 38.53           H  
ATOM   6549 1HE2 GLN B 420     131.2921011.713-929.968  1.00 38.53           H  
ATOM   6550 2HE2 GLN B 420     130.9311012.599-931.410  1.00 38.53           H  
ATOM   6551  N   THR B 421     125.9691017.010-928.701  1.00 23.06           N  
ATOM   6552  CA  THR B 421     124.8121017.421-927.909  1.00 23.36           C  
ATOM   6553  C   THR B 421     123.8111018.233-928.742  1.00 23.48           C  
ATOM   6554  O   THR B 421     122.6021017.998-928.649  1.00 23.61           O  
ATOM   6555  CB  THR B 421     125.2671018.216-926.656  1.00 32.58           C  
ATOM   6556  OG1 THR B 421     126.0831017.369-925.823  1.00 32.58           O  
ATOM   6557  CG2 THR B 421     124.0801018.695-925.838  1.00 32.58           C  
ATOM   6558  H   THR B 421     126.8931017.302-928.385  1.00 27.67           H  
ATOM   6559  HA  THR B 421     124.3031016.522-927.564  1.00 28.03           H  
ATOM   6560  HB  THR B 421     125.8421019.076-926.963  1.00 39.10           H  
ATOM   6561  HG1 THR B 421     126.9351017.175-926.269  1.00 39.10           H  
ATOM   6562 1HG2 THR B 421     124.4451019.240-924.969  1.00 39.10           H  
ATOM   6563 2HG2 THR B 421     123.4511019.350-926.431  1.00 39.10           H  
ATOM   6564 3HG2 THR B 421     123.4991017.837-925.510  1.00 39.10           H  
ATOM   6565  N   ILE B 422     124.2941019.209-929.529  1.00 23.47           N  
ATOM   6566  CA  ILE B 422     123.4081019.989-930.401  1.00 23.54           C  
ATOM   6567  C   ILE B 422     123.5681019.508-931.859  1.00 24.12           C  
ATOM   6568  O   ILE B 422     124.3501020.106-932.586  1.00 24.34           O  
ATOM   6569  CB  ILE B 422     123.7761021.486-930.344  1.00 32.93           C  
ATOM   6570  CG1 ILE B 422     123.8261021.987-928.856  1.00 32.93           C  
ATOM   6571  CG2 ILE B 422     122.7971022.323-931.192  1.00 32.93           C  
ATOM   6572  CD1 ILE B 422     122.5421021.833-928.047  1.00 32.93           C  
ATOM   6573  H   ILE B 422     125.3011019.405-929.505  1.00 28.16           H  
ATOM   6574  HA  ILE B 422     122.3931019.866-930.065  1.00 28.25           H  
ATOM   6575  HB  ILE B 422     124.7801021.614-930.748  1.00 39.51           H  
ATOM   6576 1HG1 ILE B 422     124.6201021.442-928.339  1.00 39.51           H  
ATOM   6577 2HG1 ILE B 422     124.0901023.045-928.867  1.00 39.51           H  
ATOM   6578 1HG2 ILE B 422     123.0941023.368-931.148  1.00 39.51           H  
ATOM   6579 2HG2 ILE B 422     122.8051021.999-932.225  1.00 39.51           H  
ATOM   6580 3HG2 ILE B 422     121.7881022.221-930.807  1.00 39.51           H  
ATOM   6581 1HD1 ILE B 422     122.7131022.215-927.042  1.00 39.51           H  
ATOM   6582 2HD1 ILE B 422     121.7331022.392-928.507  1.00 39.51           H  
ATOM   6583 3HD1 ILE B 422     122.2621020.786-927.978  1.00 39.51           H  
ATOM   6584  N   PRO B 423     122.7471018.564-932.368  1.00 24.56           N  
ATOM   6585  CA  PRO B 423     122.9431017.884-933.650  1.00 24.95           C  
ATOM   6586  C   PRO B 423     122.8771018.708-934.948  1.00 24.87           C  
ATOM   6587  O   PRO B 423     123.4341018.283-935.961  1.00 24.39           O  
ATOM   6588  CB  PRO B 423     121.7991016.857-933.647  1.00 37.42           C  
ATOM   6589  CG  PRO B 423     120.7471017.433-932.729  1.00 37.42           C  
ATOM   6590  CD  PRO B 423     121.5141018.177-931.663  1.00 37.42           C  
ATOM   6591  HA  PRO B 423     123.9091017.357-933.599  1.00 29.94           H  
ATOM   6592 1HB  PRO B 423     121.4301016.701-934.672  1.00 44.91           H  
ATOM   6593 2HB  PRO B 423     122.1791015.884-933.297  1.00 44.91           H  
ATOM   6594 1HG  PRO B 423     120.0591018.078-933.289  1.00 44.91           H  
ATOM   6595 2HG  PRO B 423     120.1361016.615-932.310  1.00 44.91           H  
ATOM   6596 1HD  PRO B 423     120.9171019.047-931.361  1.00 44.91           H  
ATOM   6597 2HD  PRO B 423     121.7441017.506-930.829  1.00 44.91           H  
ATOM   6598  N   HIS B 424     122.2161019.868-934.950  1.00 25.36           N  
ATOM   6599  CA  HIS B 424     122.1081020.612-936.203  1.00 25.36           C  
ATOM   6600  C   HIS B 424     122.3681022.097-936.015  1.00 24.92           C  
ATOM   6601  O   HIS B 424     121.4711022.913-936.215  1.00 24.83           O  
ATOM   6602  CB  HIS B 424     120.7041020.434-936.796  1.00 35.50           C  
ATOM   6603  CG  HIS B 424     120.3101019.001-937.003  1.00 35.50           C  
ATOM   6604  ND1 HIS B 424     120.8411018.212-938.000  1.00 35.50           N  
ATOM   6605  CD2 HIS B 424     119.4291018.224-936.335  1.00 35.50           C  
ATOM   6606  CE1 HIS B 424     120.3011017.009-937.930  1.00 35.50           C  
ATOM   6607  NE2 HIS B 424     119.4421016.992-936.929  1.00 35.50           N  
ATOM   6608  H   HIS B 424     121.7641020.232-934.125  1.00 30.43           H  
ATOM   6609  HA  HIS B 424     122.8371020.240-936.919  1.00 30.43           H  
ATOM   6610 1HB  HIS B 424     119.9671020.897-936.141  1.00 42.60           H  
ATOM   6611 2HB  HIS B 424     120.6521020.940-937.760  1.00 42.60           H  
ATOM   6612  HD1 HIS B 424     121.7541018.352-938.387  1.00 42.60           H  
ATOM   6613  HD2 HIS B 424     118.7771018.412-935.484  1.00 42.60           H  
ATOM   6614  HE1 HIS B 424     120.5921016.231-938.636  1.00 42.60           H  
ATOM   6615  N   ASN B 425     123.5861022.463-935.640  1.00 24.68           N  
ATOM   6616  CA  ASN B 425     123.8631023.858-935.326  1.00 24.30           C  
ATOM   6617  C   ASN B 425     124.5581024.614-936.489  1.00 24.13           C  
ATOM   6618  O   ASN B 425     124.8851025.792-936.372  1.00 24.29           O  
ATOM   6619  CB  ASN B 425     124.7061023.850-934.069  1.00 34.17           C  
ATOM   6620  CG  ASN B 425     124.5621025.003-933.177  1.00 34.17           C  
ATOM   6621  OD1 ASN B 425     123.4751025.556-932.971  1.00 34.17           O  
ATOM   6622  ND2 ASN B 425     125.6431025.370-932.593  1.00 34.17           N  
ATOM   6623  H   ASN B 425     124.3021021.757-935.498  1.00 29.62           H  
ATOM   6624  HA  ASN B 425     122.9181024.364-935.121  1.00 29.16           H  
ATOM   6625 1HB  ASN B 425     124.5251022.938-933.512  1.00 41.01           H  
ATOM   6626 2HB  ASN B 425     125.7391023.826-934.380  1.00 41.01           H  
ATOM   6627 1HD2 ASN B 425     125.6371026.143-931.953  1.00 41.01           H  
ATOM   6628 2HD2 ASN B 425     126.4891024.877-932.809  1.00 41.01           H  
ATOM   6629  N   LYS B 426     124.6971023.962-937.635  1.00 24.27           N  
ATOM   6630  CA  LYS B 426     125.3061024.555-938.833  1.00 24.02           C  
ATOM   6631  C   LYS B 426     126.6541025.298-938.411  1.00 22.73           C  
ATOM   6632  O   LYS B 426     127.3441024.760-937.550  1.00 22.01           O  
ATOM   6633  CB  LYS B 426     124.1621025.373-939.466  1.00 33.73           C  
ATOM   6634  CG  LYS B 426     122.9301024.517-939.755  1.00 33.73           C  
ATOM   6635  CD  LYS B 426     121.8601025.300-940.495  1.00 33.73           C  
ATOM   6636  CE  LYS B 426     120.6281024.438-940.763  1.00 33.73           C  
ATOM   6637  NZ  LYS B 426     119.5571025.201-941.464  1.00 33.73           N  
ATOM   6638  H   LYS B 426     124.3681023.007-937.666  1.00 29.12           H  
ATOM   6639  HA  LYS B 426     125.5721023.749-939.521  1.00 28.82           H  
ATOM   6640 1HB  LYS B 426     123.8801026.224-938.843  1.00 40.47           H  
ATOM   6641 2HB  LYS B 426     124.3831025.698-940.456  1.00 40.47           H  
ATOM   6642 1HG  LYS B 426     123.2251023.655-940.347  1.00 40.47           H  
ATOM   6643 2HG  LYS B 426     122.5071024.161-938.811  1.00 40.47           H  
ATOM   6644 1HD  LYS B 426     121.5721026.160-939.888  1.00 40.47           H  
ATOM   6645 2HD  LYS B 426     122.2531025.659-941.444  1.00 40.47           H  
ATOM   6646 1HE  LYS B 426     120.9141023.587-941.380  1.00 40.47           H  
ATOM   6647 2HE  LYS B 426     120.2371024.069-939.812  1.00 40.47           H  
ATOM   6648 1HZ  LYS B 426     118.7621024.596-941.622  1.00 40.47           H  
ATOM   6649 2HZ  LYS B 426     119.2711025.988-940.897  1.00 40.47           H  
ATOM   6650 3HZ  LYS B 426     119.9041025.536-942.352  1.00 40.47           H  
ATOM   6651  N   PRO B 427     127.0831026.508-938.921  1.00 22.38           N  
ATOM   6652  CA  PRO B 427     128.3071027.227-938.495  1.00 21.82           C  
ATOM   6653  C   PRO B 427     128.3881027.585-937.006  1.00 20.92           C  
ATOM   6654  O   PRO B 427     129.4851027.834-936.461  1.00 20.41           O  
ATOM   6655  CB  PRO B 427     128.2621028.510-939.333  1.00 32.73           C  
ATOM   6656  CG  PRO B 427     127.4841028.140-940.556  1.00 32.73           C  
ATOM   6657  CD  PRO B 427     126.4481027.151-940.089  1.00 32.73           C  
ATOM   6658  HA  PRO B 427     129.1761026.617-938.780  1.00 26.18           H  
ATOM   6659 1HB  PRO B 427     127.7771029.311-938.750  1.00 39.28           H  
ATOM   6660 2HB  PRO B 427     129.2831028.852-939.556  1.00 39.28           H  
ATOM   6661 1HG  PRO B 427     127.0381029.042-941.001  1.00 39.28           H  
ATOM   6662 2HG  PRO B 427     128.1611027.716-941.311  1.00 39.28           H  
ATOM   6663 1HD  PRO B 427     125.5291027.692-939.816  1.00 39.28           H  
ATOM   6664 2HD  PRO B 427     126.3291026.432-940.905  1.00 39.28           H  
ATOM   6665  N   LEU B 428     127.2361027.615-936.345  1.00 20.78           N  
ATOM   6666  CA  LEU B 428     127.1811027.932-934.942  1.00 19.99           C  
ATOM   6667  C   LEU B 428     128.0141026.921-934.178  1.00 19.63           C  
ATOM   6668  O   LEU B 428     128.3871027.193-933.050  1.00 19.46           O  
ATOM   6669  CB  LEU B 428     125.7551028.038-934.418  1.00 28.30           C  
ATOM   6670  CG  LEU B 428     124.8891029.194-934.937  1.00 28.30           C  
ATOM   6671  CD1 LEU B 428     123.4711028.950-934.451  1.00 28.30           C  
ATOM   6672  CD2 LEU B 428     125.4141030.552-934.423  1.00 28.30           C  
ATOM   6673  H   LEU B 428     126.3561027.349-936.786  1.00 24.94           H  
ATOM   6674  HA  LEU B 428     127.6521028.896-934.797  1.00 23.99           H  
ATOM   6675 1HB  LEU B 428     125.2451027.160-934.628  1.00 33.96           H  
ATOM   6676 2HB  LEU B 428     125.8061028.148-933.334  1.00 33.96           H  
ATOM   6677  HG  LEU B 428     124.8881029.196-936.028  1.00 33.96           H  
ATOM   6678 1HD1 LEU B 428     122.8161029.741-934.808  1.00 33.96           H  
ATOM   6679 2HD1 LEU B 428     123.1191027.983-934.832  1.00 33.96           H  
ATOM   6680 3HD1 LEU B 428     123.4601028.932-933.364  1.00 33.96           H  
ATOM   6681 1HD2 LEU B 428     124.7671031.349-934.791  1.00 33.96           H  
ATOM   6682 2HD2 LEU B 428     125.4061030.555-933.331  1.00 33.96           H  
ATOM   6683 3HD2 LEU B 428     126.4231030.733-934.773  1.00 33.96           H  
ATOM   6684  N   PHE B 429     128.2681025.724-934.742  1.00 19.53           N  
ATOM   6685  CA  PHE B 429     129.0731024.721-934.058  1.00 19.21           C  
ATOM   6686  C   PHE B 429     130.4181025.299-933.632  1.00 18.20           C  
ATOM   6687  O   PHE B 429     130.9761024.892-932.599  1.00 17.24           O  
ATOM   6688  CB  PHE B 429     129.3731023.509-934.951  1.00 27.02           C  
ATOM   6689  CG  PHE B 429     128.3001022.481-935.074  1.00 27.02           C  
ATOM   6690  CD1 PHE B 429     127.8221022.075-936.311  1.00 27.02           C  
ATOM   6691  CD2 PHE B 429     127.7901021.889-933.960  1.00 27.02           C  
ATOM   6692  CE1 PHE B 429     126.8591021.096-936.411  1.00 27.02           C  
ATOM   6693  CE2 PHE B 429     126.8411020.923-934.059  1.00 27.02           C  
ATOM   6694  CZ  PHE B 429     126.3711020.517-935.273  1.00 27.02           C  
ATOM   6695  H   PHE B 429     127.9481025.524-935.698  1.00 23.44           H  
ATOM   6696  HA  PHE B 429     128.5351024.395-933.173  1.00 23.05           H  
ATOM   6697 1HB  PHE B 429     129.5941023.868-935.958  1.00 32.43           H  
ATOM   6698 2HB  PHE B 429     130.2701023.013-934.586  1.00 32.43           H  
ATOM   6699  HD1 PHE B 429     128.2221022.530-937.213  1.00 32.43           H  
ATOM   6700  HD2 PHE B 429     128.1531022.178-932.981  1.00 32.43           H  
ATOM   6701  HE1 PHE B 429     126.5011020.776-937.391  1.00 32.43           H  
ATOM   6702  HE2 PHE B 429     126.4701020.461-933.160  1.00 32.43           H  
ATOM   6703  HZ  PHE B 429     125.6191019.727-935.325  1.00 32.43           H  
ATOM   6704  N   GLN B 430     131.0331026.156-934.462  1.00 18.45           N  
ATOM   6705  CA  GLN B 430     132.3131026.685-934.033  1.00 17.64           C  
ATOM   6706  C   GLN B 430     132.0511027.630-932.877  1.00 18.09           C  
ATOM   6707  O   GLN B 430     132.7381027.600-931.861  1.00 17.42           O  
ATOM   6708  CB  GLN B 430     133.0351027.438-935.141  1.00 25.02           C  
ATOM   6709  CG  GLN B 430     134.4641027.858-934.774  1.00 25.02           C  
ATOM   6710  CD  GLN B 430     135.3891026.659-934.573  1.00 25.02           C  
ATOM   6711  OE1 GLN B 430     135.3981025.779-935.442  1.00 25.02           O  
ATOM   6712  NE2 GLN B 430     136.1691026.598-933.488  1.00 25.02           N  
ATOM   6713  H   GLN B 430     130.5901026.497-935.323  1.00 22.14           H  
ATOM   6714  HA  GLN B 430     132.9411025.865-933.683  1.00 21.17           H  
ATOM   6715 1HB  GLN B 430     133.0831026.812-936.032  1.00 30.02           H  
ATOM   6716 2HB  GLN B 430     132.4731028.334-935.400  1.00 30.02           H  
ATOM   6717 1HG  GLN B 430     134.8711028.476-935.570  1.00 30.02           H  
ATOM   6718 2HG  GLN B 430     134.4461028.425-933.839  1.00 30.02           H  
ATOM   6719 1HE2 GLN B 430     136.7811025.819-933.381  1.00 30.02           H  
ATOM   6720 2HE2 GLN B 430     136.1591027.337-932.759  1.00 30.02           H  
ATOM   6721  N   ALA B 431     130.9961028.440-933.010  1.00 19.30           N  
ATOM   6722  CA  ALA B 431     130.6701029.394-931.941  1.00 19.93           C  
ATOM   6723  C   ALA B 431     130.3551028.677-930.614  1.00 19.44           C  
ATOM   6724  O   ALA B 431     130.7091029.155-929.527  1.00 18.96           O  
ATOM   6725  CB  ALA B 431     129.4851030.255-932.346  1.00 27.65           C  
ATOM   6726  H   ALA B 431     130.4591028.400-933.892  1.00 23.16           H  
ATOM   6727  HA  ALA B 431     131.5401030.032-931.787  1.00 23.92           H  
ATOM   6728 1HB  ALA B 431     129.2771030.975-931.557  1.00 33.18           H  
ATOM   6729 2HB  ALA B 431     129.7171030.781-933.268  1.00 33.18           H  
ATOM   6730 3HB  ALA B 431     128.6131029.626-932.497  1.00 33.18           H  
ATOM   6731  N   LEU B 432     129.6861027.530-930.732  1.00 19.61           N  
ATOM   6732  CA  LEU B 432     129.2261026.701-929.634  1.00 19.24           C  
ATOM   6733  C   LEU B 432     130.3931026.223-928.794  1.00 19.16           C  
ATOM   6734  O   LEU B 432     130.3511026.321-927.569  1.00 19.42           O  
ATOM   6735  CB  LEU B 432     128.4491025.509-930.224  1.00 27.08           C  
ATOM   6736  CG  LEU B 432     127.8411024.462-929.279  1.00 27.08           C  
ATOM   6737  CD1 LEU B 432     126.7751025.100-928.387  1.00 27.08           C  
ATOM   6738  CD2 LEU B 432     127.2441023.288-930.118  1.00 27.08           C  
ATOM   6739  H   LEU B 432     129.4241027.246-931.667  1.00 23.53           H  
ATOM   6740  HA  LEU B 432     128.5691027.303-929.011  1.00 23.09           H  
ATOM   6741 1HB  LEU B 432     127.6571025.913-930.831  1.00 32.50           H  
ATOM   6742 2HB  LEU B 432     129.1251024.976-930.874  1.00 32.50           H  
ATOM   6743  HG  LEU B 432     128.6221024.082-928.648  1.00 32.50           H  
ATOM   6744 1HD1 LEU B 432     126.3641024.345-927.716  1.00 32.50           H  
ATOM   6745 2HD1 LEU B 432     127.2141025.899-927.795  1.00 32.50           H  
ATOM   6746 3HD1 LEU B 432     125.9761025.503-929.008  1.00 32.50           H  
ATOM   6747 1HD2 LEU B 432     126.8321022.531-929.465  1.00 32.50           H  
ATOM   6748 2HD2 LEU B 432     126.4601023.645-930.760  1.00 32.50           H  
ATOM   6749 3HD2 LEU B 432     128.0291022.847-930.721  1.00 32.50           H  
ATOM   6750  N   ILE B 433     131.4511025.738-929.442  1.00 18.86           N  
ATOM   6751  CA  ILE B 433     132.6291025.336-928.690  1.00 18.79           C  
ATOM   6752  C   ILE B 433     133.4591026.549-928.231  1.00 18.84           C  
ATOM   6753  O   ILE B 433     133.9281026.574-927.089  1.00 17.94           O  
ATOM   6754  CB  ILE B 433     133.5061024.315-929.479  1.00 26.33           C  
ATOM   6755  CG1 ILE B 433     134.5561023.676-928.504  1.00 26.33           C  
ATOM   6756  CG2 ILE B 433     134.1601024.930-930.739  1.00 26.33           C  
ATOM   6757  CD1 ILE B 433     135.3161022.474-929.065  1.00 26.33           C  
ATOM   6758  H   ILE B 433     131.3991025.620-930.461  1.00 22.63           H  
ATOM   6759  HA  ILE B 433     132.2861024.824-927.794  1.00 22.55           H  
ATOM   6760  HB  ILE B 433     132.8561023.507-929.806  1.00 31.60           H  
ATOM   6761 1HG1 ILE B 433     135.2841024.436-928.217  1.00 31.60           H  
ATOM   6762 2HG1 ILE B 433     134.0321023.344-927.606  1.00 31.60           H  
ATOM   6763 1HG2 ILE B 433     134.7161024.176-931.280  1.00 31.60           H  
ATOM   6764 2HG2 ILE B 433     133.3831025.303-931.377  1.00 31.60           H  
ATOM   6765 3HG2 ILE B 433     134.8321025.738-930.487  1.00 31.60           H  
ATOM   6766 1HD1 ILE B 433     136.0041022.096-928.305  1.00 31.60           H  
ATOM   6767 2HD1 ILE B 433     134.6111021.689-929.325  1.00 31.60           H  
ATOM   6768 3HD1 ILE B 433     135.8841022.754-929.943  1.00 31.60           H  
ATOM   6769  N   ASP B 434     133.6191027.580-929.084  1.00 19.96           N  
ATOM   6770  CA  ASP B 434     134.4521028.724-928.718  1.00 20.22           C  
ATOM   6771  C   ASP B 434     133.9441029.442-927.470  1.00 20.16           C  
ATOM   6772  O   ASP B 434     134.7341029.928-926.650  1.00 20.05           O  
ATOM   6773  CB  ASP B 434     134.6091029.732-929.859  1.00 28.20           C  
ATOM   6774  CG  ASP B 434     135.5301029.268-931.042  1.00 28.20           C  
ATOM   6775  OD1 ASP B 434     136.2271028.250-930.962  1.00 28.20           O  
ATOM   6776  OD2 ASP B 434     135.5691029.993-932.006  1.00 28.20           O  
ATOM   6777  H   ASP B 434     133.2091027.552-930.023  1.00 23.95           H  
ATOM   6778  HA  ASP B 434     135.4371028.342-928.523  1.00 24.26           H  
ATOM   6779 1HB  ASP B 434     133.6211029.948-930.270  1.00 33.84           H  
ATOM   6780 2HB  ASP B 434     135.0021030.669-929.460  1.00 33.84           H  
ATOM   6781  N   GLY B 435     132.6301029.462-927.289  1.00 20.22           N  
ATOM   6782  CA  GLY B 435     131.9931030.111-926.152  1.00 20.23           C  
ATOM   6783  C   GLY B 435     132.4281029.570-924.784  1.00 18.93           C  
ATOM   6784  O   GLY B 435     132.1901030.221-923.765  1.00 18.42           O  
ATOM   6785  H   GLY B 435     132.0221029.081-928.023  1.00 24.26           H  
ATOM   6786 1HA  GLY B 435     132.1971031.180-926.198  1.00 24.28           H  
ATOM   6787 2HA  GLY B 435     130.9141029.993-926.252  1.00 24.28           H  
ATOM   6788  N   PHE B 436     133.0351028.379-924.740  1.00 18.44           N  
ATOM   6789  CA  PHE B 436     133.4841027.793-923.480  1.00 17.21           C  
ATOM   6790  C   PHE B 436     135.0061027.726-923.317  1.00 16.58           C  
ATOM   6791  O   PHE B 436     135.4991027.073-922.391  1.00 16.20           O  
ATOM   6792  CB  PHE B 436     132.8991026.391-923.340  1.00 24.59           C  
ATOM   6793  CG  PHE B 436     131.4181026.395-923.239  1.00 24.59           C  
ATOM   6794  CD1 PHE B 436     130.6471026.215-924.365  1.00 24.59           C  
ATOM   6795  CD2 PHE B 436     130.7851026.582-922.019  1.00 24.59           C  
ATOM   6796  CE1 PHE B 436     129.2801026.236-924.287  1.00 24.59           C  
ATOM   6797  CE2 PHE B 436     129.4141026.597-921.938  1.00 24.59           C  
ATOM   6798  CZ  PHE B 436     128.6591026.426-923.075  1.00 24.59           C  
ATOM   6799  H   PHE B 436     133.2151027.873-925.614  1.00 22.13           H  
ATOM   6800  HA  PHE B 436     133.0951028.407-922.668  1.00 20.65           H  
ATOM   6801 1HB  PHE B 436     133.1821025.799-924.213  1.00 29.50           H  
ATOM   6802 2HB  PHE B 436     133.3011025.908-922.459  1.00 29.50           H  
ATOM   6803  HD1 PHE B 436     131.1351026.068-925.331  1.00 29.50           H  
ATOM   6804  HD2 PHE B 436     131.3811026.727-921.111  1.00 29.50           H  
ATOM   6805  HE1 PHE B 436     128.6911026.106-925.197  1.00 29.50           H  
ATOM   6806  HE2 PHE B 436     128.9281026.749-920.972  1.00 29.50           H  
ATOM   6807  HZ  PHE B 436     127.5741026.441-923.014  1.00 29.50           H  
ATOM   6808  N   ARG B 437     135.7641028.375-924.199  1.00 16.43           N  
ATOM   6809  CA  ARG B 437     137.2271028.311-924.111  1.00 15.80           C  
ATOM   6810  C   ARG B 437     137.7441028.943-922.813  1.00 15.10           C  
ATOM   6811  O   ARG B 437     137.3041030.025-922.428  1.00 15.51           O  
ATOM   6812  CB  ARG B 437     137.8751029.021-925.298  1.00 22.37           C  
ATOM   6813  CG  ARG B 437     137.5131028.464-926.671  1.00 22.37           C  
ATOM   6814  CD  ARG B 437     138.1961027.218-927.083  1.00 22.37           C  
ATOM   6815  NE  ARG B 437     137.8141026.851-928.472  1.00 22.37           N  
ATOM   6816  CZ  ARG B 437     138.1191025.711-929.101  1.00 22.37           C  
ATOM   6817  NH1 ARG B 437     138.8241024.752-928.512  1.00 22.37           N  
ATOM   6818  NH2 ARG B 437     137.6891025.581-930.332  1.00 22.37           N  
ATOM   6819  H   ARG B 437     135.3181028.917-924.949  1.00 19.72           H  
ATOM   6820  HA  ARG B 437     137.5261027.264-924.126  1.00 18.96           H  
ATOM   6821 1HB  ARG B 437     137.5951030.072-925.286  1.00 26.85           H  
ATOM   6822 2HB  ARG B 437     138.9541028.970-925.205  1.00 26.85           H  
ATOM   6823 1HG  ARG B 437     136.4821028.181-926.608  1.00 26.85           H  
ATOM   6824 2HG  ARG B 437     137.6441029.224-927.443  1.00 26.85           H  
ATOM   6825 1HD  ARG B 437     139.2761027.362-927.044  1.00 26.85           H  
ATOM   6826 2HD  ARG B 437     137.9011026.408-926.420  1.00 26.85           H  
ATOM   6827  HE  ARG B 437     137.2581027.526-929.039  1.00 26.85           H  
ATOM   6828 1HH1 ARG B 437     139.1481024.866-927.564  1.00 26.85           H  
ATOM   6829 2HH1 ARG B 437     139.0391023.899-929.011  1.00 26.85           H  
ATOM   6830 1HH2 ARG B 437     137.1421026.366-930.742  1.00 26.85           H  
ATOM   6831 2HH2 ARG B 437     137.8841024.746-930.859  1.00 26.85           H  
ATOM   6832  N   GLU B 438     138.7291028.284-922.179  1.00 14.10           N  
ATOM   6833  CA  GLU B 438     139.3621028.745-920.927  1.00 13.34           C  
ATOM   6834  C   GLU B 438     140.5221029.698-921.185  1.00 14.03           C  
ATOM   6835  O   GLU B 438     141.1511030.219-920.264  1.00 13.65           O  
ATOM   6836  CB  GLU B 438     139.8751027.546-920.134  1.00 18.98           C  
ATOM   6837  CG  GLU B 438     138.7871026.622-919.674  1.00 18.98           C  
ATOM   6838  CD  GLU B 438     139.2781025.410-918.938  1.00 18.98           C  
ATOM   6839  OE1 GLU B 438     140.4581025.260-918.742  1.00 18.98           O  
ATOM   6840  OE2 GLU B 438     138.4291024.605-918.593  1.00 18.98           O  
ATOM   6841  H   GLU B 438     139.0341027.401-922.566  1.00 16.92           H  
ATOM   6842  HA  GLU B 438     138.6181029.273-920.334  1.00 16.01           H  
ATOM   6843 1HB  GLU B 438     140.5761026.978-920.742  1.00 22.78           H  
ATOM   6844 2HB  GLU B 438     140.4111027.897-919.251  1.00 22.78           H  
ATOM   6845 1HG  GLU B 438     138.1241027.182-919.019  1.00 22.78           H  
ATOM   6846 2HG  GLU B 438     138.2021026.311-920.537  1.00 22.78           H  
ATOM   6847  N   GLY B 439     140.7921029.884-922.456  1.00 15.10           N  
ATOM   6848  CA  GLY B 439     141.8471030.710-922.999  1.00 15.97           C  
ATOM   6849  C   GLY B 439     141.8931030.405-924.477  1.00 16.67           C  
ATOM   6850  O   GLY B 439     141.4291029.349-924.920  1.00 16.83           O  
ATOM   6851  H   GLY B 439     140.1921029.407-923.106  1.00 18.12           H  
ATOM   6852 1HA  GLY B 439     141.6361031.768-922.836  1.00 19.16           H  
ATOM   6853 2HA  GLY B 439     142.8051030.478-922.532  1.00 19.16           H  
ATOM   6854  N   PHE B 440     142.4781031.296-925.247  1.00 17.16           N  
ATOM   6855  CA  PHE B 440     142.5211031.076-926.681  1.00 17.89           C  
ATOM   6856  C   PHE B 440     143.3881029.845-926.981  1.00 17.09           C  
ATOM   6857  O   PHE B 440     144.4441029.653-926.377  1.00 16.85           O  
ATOM   6858  CB  PHE B 440     143.0351032.290-927.426  1.00 24.75           C  
ATOM   6859  CG  PHE B 440     142.7641032.158-928.866  1.00 24.75           C  
ATOM   6860  CD1 PHE B 440     141.5381032.560-929.362  1.00 24.75           C  
ATOM   6861  CD2 PHE B 440     143.6561031.577-929.715  1.00 24.75           C  
ATOM   6862  CE1 PHE B 440     141.2361032.400-930.674  1.00 24.75           C  
ATOM   6863  CE2 PHE B 440     143.3531031.405-931.025  1.00 24.75           C  
ATOM   6864  CZ  PHE B 440     142.1361031.825-931.503  1.00 24.75           C  
ATOM   6865  H   PHE B 440     142.8831032.134-924.810  1.00 20.59           H  
ATOM   6866  HA  PHE B 440     141.5101030.870-927.033  1.00 21.47           H  
ATOM   6867 1HB  PHE B 440     142.5521033.190-927.055  1.00 29.70           H  
ATOM   6868 2HB  PHE B 440     144.0821032.383-927.264  1.00 29.70           H  
ATOM   6869  HD1 PHE B 440     140.8061033.013-928.690  1.00 29.70           H  
ATOM   6870  HD2 PHE B 440     144.6031031.227-929.319  1.00 29.70           H  
ATOM   6871  HE1 PHE B 440     140.2691032.723-931.057  1.00 29.70           H  
ATOM   6872  HE2 PHE B 440     144.0651030.919-931.685  1.00 29.70           H  
ATOM   6873  HZ  PHE B 440     141.8801031.683-932.542  1.00 29.70           H  
ATOM   6874  N   TYR B 441     142.9311029.021-927.914  1.00 16.70           N  
ATOM   6875  CA  TYR B 441     143.5871027.781-928.323  1.00 16.09           C  
ATOM   6876  C   TYR B 441     144.8321027.897-929.223  1.00 16.45           C  
ATOM   6877  O   TYR B 441     145.2651028.978-929.635  1.00 16.80           O  
ATOM   6878  CB  TYR B 441     142.5421026.916-929.020  1.00 22.77           C  
ATOM   6879  CG  TYR B 441     141.9261027.595-930.253  1.00 22.77           C  
ATOM   6880  CD1 TYR B 441     142.5361027.482-931.499  1.00 22.77           C  
ATOM   6881  CD2 TYR B 441     140.7521028.341-930.131  1.00 22.77           C  
ATOM   6882  CE1 TYR B 441     141.9781028.084-932.591  1.00 22.77           C  
ATOM   6883  CE2 TYR B 441     140.2021028.947-931.240  1.00 22.77           C  
ATOM   6884  CZ  TYR B 441     140.8131028.816-932.471  1.00 22.77           C  
ATOM   6885  OH  TYR B 441     140.2661029.415-933.595  1.00 22.77           O  
ATOM   6886  H   TYR B 441     142.0451029.245-928.347  1.00 20.04           H  
ATOM   6887  HA  TYR B 441     143.9001027.270-927.413  1.00 19.31           H  
ATOM   6888 1HB  TYR B 441     143.0001025.977-929.330  1.00 27.32           H  
ATOM   6889 2HB  TYR B 441     141.7421026.670-928.313  1.00 27.32           H  
ATOM   6890  HD1 TYR B 441     143.4491026.910-931.618  1.00 27.32           H  
ATOM   6891  HD2 TYR B 441     140.2641028.449-929.166  1.00 27.32           H  
ATOM   6892  HE1 TYR B 441     142.4521027.980-933.547  1.00 27.32           H  
ATOM   6893  HE2 TYR B 441     139.2821029.531-931.151  1.00 27.32           H  
ATOM   6894  HH  TYR B 441     139.4771029.910-933.343  1.00 27.32           H  
ATOM   6895  N   LEU B 442     145.4171026.741-929.517  1.00 16.43           N  
ATOM   6896  CA  LEU B 442     146.5901026.654-930.370  1.00 16.91           C  
ATOM   6897  C   LEU B 442     146.1651026.307-931.779  1.00 18.35           C  
ATOM   6898  O   LEU B 442     145.6711025.213-932.023  1.00 18.73           O  
ATOM   6899  CB  LEU B 442     147.5591025.584-929.836  1.00 23.48           C  
ATOM   6900  CG  LEU B 442     148.1161025.779-928.394  1.00 23.48           C  
ATOM   6901  CD1 LEU B 442     148.9611024.561-928.026  1.00 23.48           C  
ATOM   6902  CD2 LEU B 442     148.9721027.051-928.319  1.00 23.48           C  
ATOM   6903  H   LEU B 442     145.0161025.894-929.152  1.00 19.72           H  
ATOM   6904  HA  LEU B 442     147.0861027.606-930.395  1.00 20.29           H  
ATOM   6905 1HB  LEU B 442     147.0501024.621-929.864  1.00 28.18           H  
ATOM   6906 2HB  LEU B 442     148.4131025.528-930.500  1.00 28.18           H  
ATOM   6907  HG  LEU B 442     147.2911025.858-927.685  1.00 28.18           H  
ATOM   6908 1HD1 LEU B 442     149.3541024.680-927.014  1.00 28.18           H  
ATOM   6909 2HD1 LEU B 442     148.3471023.661-928.069  1.00 28.18           H  
ATOM   6910 3HD1 LEU B 442     149.7931024.466-928.724  1.00 28.18           H  
ATOM   6911 1HD2 LEU B 442     149.3611027.165-927.308  1.00 28.18           H  
ATOM   6912 2HD2 LEU B 442     149.8061026.979-929.017  1.00 28.18           H  
ATOM   6913 3HD2 LEU B 442     148.3751027.917-928.560  1.00 28.18           H  
ATOM   6914  N   PHE B 443     146.3861027.217-932.724  1.00 19.23           N  
ATOM   6915  CA  PHE B 443     145.9441026.989-934.091  1.00 20.59           C  
ATOM   6916  C   PHE B 443     146.5751025.739-934.720  1.00 20.95           C  
ATOM   6917  O   PHE B 443     145.8701025.037-935.441  1.00 21.85           O  
ATOM   6918  CB  PHE B 443     146.2051028.195-935.009  1.00 28.28           C  
ATOM   6919  CG  PHE B 443     145.3361029.382-934.816  1.00 28.28           C  
ATOM   6920  CD1 PHE B 443     145.8571030.537-934.291  1.00 28.28           C  
ATOM   6921  CD2 PHE B 443     144.0151029.363-935.181  1.00 28.28           C  
ATOM   6922  CE1 PHE B 443     145.0791031.656-934.134  1.00 28.28           C  
ATOM   6923  CE2 PHE B 443     143.2271030.476-935.026  1.00 28.28           C  
ATOM   6924  CZ  PHE B 443     143.7651031.626-934.506  1.00 28.28           C  
ATOM   6925  H   PHE B 443     146.8081028.099-932.474  1.00 23.08           H  
ATOM   6926  HA  PHE B 443     144.8651026.830-934.067  1.00 24.71           H  
ATOM   6927 1HB  PHE B 443     147.2171028.535-934.926  1.00 33.94           H  
ATOM   6928 2HB  PHE B 443     146.0601027.868-936.026  1.00 33.94           H  
ATOM   6929  HD1 PHE B 443     146.9081030.567-934.014  1.00 33.94           H  
ATOM   6930  HD2 PHE B 443     143.5921028.456-935.595  1.00 33.94           H  
ATOM   6931  HE1 PHE B 443     145.5061032.578-933.725  1.00 33.94           H  
ATOM   6932  HE2 PHE B 443     142.1761030.448-935.316  1.00 33.94           H  
ATOM   6933  HZ  PHE B 443     143.1491032.517-934.387  1.00 33.94           H  
ATOM   6934  N   PRO B 444     147.8811025.420-934.491  1.00 20.37           N  
ATOM   6935  CA  PRO B 444     148.5591024.241-935.003  1.00 20.72           C  
ATOM   6936  C   PRO B 444     147.9331022.914-934.565  1.00 20.53           C  
ATOM   6937  O   PRO B 444     148.2651021.873-935.129  1.00 20.24           O  
ATOM   6938  CB  PRO B 444     149.9831024.380-934.454  1.00 31.08           C  
ATOM   6939  CG  PRO B 444     150.1661025.852-934.212  1.00 31.08           C  
ATOM   6940  CD  PRO B 444     148.8271026.326-933.743  1.00 31.08           C  
ATOM   6941  HA  PRO B 444     148.5651024.302-936.104  1.00 24.86           H  
ATOM   6942 1HB  PRO B 444     150.0841023.777-933.537  1.00 37.30           H  
ATOM   6943 2HB  PRO B 444     150.7011023.979-935.180  1.00 37.30           H  
ATOM   6944 1HG  PRO B 444     150.9661026.015-933.469  1.00 37.30           H  
ATOM   6945 2HG  PRO B 444     150.4901026.354-935.139  1.00 37.30           H  
ATOM   6946 1HD  PRO B 444     148.7861026.157-932.674  1.00 37.30           H  
ATOM   6947 2HD  PRO B 444     148.7341027.364-934.008  1.00 37.30           H  
ATOM   6948  N   ASP B 445     147.1131022.916-933.503  1.00 20.76           N  
ATOM   6949  CA  ASP B 445     146.5041021.675-933.065  1.00 20.76           C  
ATOM   6950  C   ASP B 445     145.2311021.521-933.894  1.00 20.85           C  
ATOM   6951  O   ASP B 445     144.2421022.227-933.679  1.00 20.80           O  
ATOM   6952  CB  ASP B 445     146.1991021.737-931.561  1.00 29.06           C  
ATOM   6953  CG  ASP B 445     145.6491020.432-930.982  1.00 29.06           C  
ATOM   6954  OD1 ASP B 445     145.3491019.545-931.747  1.00 29.06           O  
ATOM   6955  OD2 ASP B 445     145.5501020.329-929.776  1.00 29.06           O  
ATOM   6956  H   ASP B 445     146.8151023.772-933.033  1.00 24.91           H  
ATOM   6957  HA  ASP B 445     147.1701020.838-933.271  1.00 24.91           H  
ATOM   6958 1HB  ASP B 445     147.1081022.004-931.023  1.00 34.88           H  
ATOM   6959 2HB  ASP B 445     145.4741022.538-931.381  1.00 34.88           H  
ATOM   6960  N   GLY B 446     145.2711020.631-934.879  1.00 21.03           N  
ATOM   6961  CA  GLY B 446     144.1651020.509-935.815  1.00 21.22           C  
ATOM   6962  C   GLY B 446     144.6781020.492-937.252  1.00 21.78           C  
ATOM   6963  O   GLY B 446     145.8111020.092-937.518  1.00 21.75           O  
ATOM   6964  H   GLY B 446     146.1021020.064-934.991  1.00 25.24           H  
ATOM   6965 1HA  GLY B 446     143.6161019.591-935.606  1.00 25.46           H  
ATOM   6966 2HA  GLY B 446     143.4751021.339-935.679  1.00 25.46           H  
ATOM   6967  N   ARG B 447     143.8091020.881-938.189  1.00 22.29           N  
ATOM   6968  CA  ARG B 447     144.1141020.873-939.624  1.00 22.88           C  
ATOM   6969  C   ARG B 447     144.1211022.288-940.209  1.00 23.96           C  
ATOM   6970  O   ARG B 447     143.8631022.482-941.397  1.00 24.98           O  
ATOM   6971  CB  ARG B 447     143.1101020.019-940.384  1.00 31.80           C  
ATOM   6972  CG  ARG B 447     143.1661018.531-940.071  1.00 31.80           C  
ATOM   6973  CD  ARG B 447     142.0801017.780-940.771  1.00 31.80           C  
ATOM   6974  NE  ARG B 447     142.2011016.335-940.580  1.00 31.80           N  
ATOM   6975  CZ  ARG B 447     141.7871015.639-939.493  1.00 31.80           C  
ATOM   6976  NH1 ARG B 447     141.1981016.245-938.478  1.00 31.80           N  
ATOM   6977  NH2 ARG B 447     141.9781014.331-939.455  1.00 31.80           N  
ATOM   6978  H   ARG B 447     142.8961021.200-937.892  1.00 26.75           H  
ATOM   6979  HA  ARG B 447     145.1061020.441-939.763  1.00 27.46           H  
ATOM   6980 1HB  ARG B 447     142.1011020.367-940.172  1.00 38.16           H  
ATOM   6981 2HB  ARG B 447     143.2761020.130-941.454  1.00 38.16           H  
ATOM   6982 1HG  ARG B 447     144.1271018.130-940.396  1.00 38.16           H  
ATOM   6983 2HG  ARG B 447     143.0621018.384-938.999  1.00 38.16           H  
ATOM   6984 1HD  ARG B 447     141.1071018.101-940.405  1.00 38.16           H  
ATOM   6985 2HD  ARG B 447     142.1421017.983-941.841  1.00 38.16           H  
ATOM   6986  HE  ARG B 447     142.6431015.811-941.325  1.00 38.16           H  
ATOM   6987 1HH1 ARG B 447     141.0441017.240-938.500  1.00 38.16           H  
ATOM   6988 2HH1 ARG B 447     140.8941015.711-937.676  1.00 38.16           H  
ATOM   6989 1HH2 ARG B 447     142.4281013.864-940.231  1.00 38.16           H  
ATOM   6990 2HH2 ARG B 447     141.6761013.797-938.654  1.00 38.16           H  
ATOM   6991  N   ASN B 448     144.3821023.275-939.362  1.00 23.78           N  
ATOM   6992  CA  ASN B 448     144.3941024.676-939.763  1.00 24.81           C  
ATOM   6993  C   ASN B 448     145.7381025.020-940.403  1.00 25.05           C  
ATOM   6994  O   ASN B 448     146.7621025.109-939.723  1.00 24.19           O  
ATOM   6995  CB  ASN B 448     144.0811025.558-938.556  1.00 34.32           C  
ATOM   6996  CG  ASN B 448     143.9231027.033-938.869  1.00 34.32           C  
ATOM   6997  OD1 ASN B 448     144.5521027.582-939.767  1.00 34.32           O  
ATOM   6998  ND2 ASN B 448     143.0491027.683-938.132  1.00 34.32           N  
ATOM   6999  H   ASN B 448     144.6151023.041-938.407  1.00 28.54           H  
ATOM   7000  HA  ASN B 448     143.6241024.835-940.520  1.00 29.77           H  
ATOM   7001 1HB  ASN B 448     143.1671025.206-938.078  1.00 41.19           H  
ATOM   7002 2HB  ASN B 448     144.8841025.453-937.828  1.00 41.19           H  
ATOM   7003 1HD2 ASN B 448     142.8861028.660-938.293  1.00 41.19           H  
ATOM   7004 2HD2 ASN B 448     142.5391027.202-937.419  1.00 41.19           H  
ATOM   7005  N   GLN B 449     145.7341025.148-941.726  1.00 26.21           N  
ATOM   7006  CA  GLN B 449     146.9551025.406-942.471  1.00 26.54           C  
ATOM   7007  C   GLN B 449     147.1181026.898-942.557  1.00 27.07           C  
ATOM   7008  O   GLN B 449     146.1241027.617-942.545  1.00 27.63           O  
ATOM   7009  CB  GLN B 449     146.8951024.781-943.863  1.00 37.02           C  
ATOM   7010  CG  GLN B 449     146.6921023.285-943.837  1.00 37.02           C  
ATOM   7011  CD  GLN B 449     147.7861022.603-943.076  1.00 37.02           C  
ATOM   7012  OE1 GLN B 449     148.9701022.838-943.331  1.00 37.02           O  
ATOM   7013  NE2 GLN B 449     147.4071021.760-942.133  1.00 37.02           N  
ATOM   7014  H   GLN B 449     144.8501025.062-942.214  1.00 31.45           H  
ATOM   7015  HA  GLN B 449     147.8051025.003-941.925  1.00 31.85           H  
ATOM   7016 1HB  GLN B 449     146.0731025.223-944.422  1.00 44.43           H  
ATOM   7017 2HB  GLN B 449     147.8161025.001-944.405  1.00 44.43           H  
ATOM   7018 1HG  GLN B 449     145.7451023.063-943.342  1.00 44.43           H  
ATOM   7019 2HG  GLN B 449     146.6841022.899-944.856  1.00 44.43           H  
ATOM   7020 1HE2 GLN B 449     148.0911021.276-941.583  1.00 44.43           H  
ATOM   7021 2HE2 GLN B 449     146.4291021.600-941.971  1.00 44.43           H  
ATOM   7022  N   ASN B 450     148.3591027.374-942.677  1.00 26.96           N  
ATOM   7023  CA  ASN B 450     148.5871028.811-942.726  1.00 27.50           C  
ATOM   7024  C   ASN B 450     147.8961029.483-941.525  1.00 27.05           C  
ATOM   7025  O   ASN B 450     147.1941030.481-941.703  1.00 26.89           O  
ATOM   7026  CB  ASN B 450     148.1061029.374-944.041  1.00 38.28           C  
ATOM   7027  CG  ASN B 450     148.8521028.793-945.184  1.00 38.28           C  
ATOM   7028  OD1 ASN B 450     150.0841028.687-945.136  1.00 38.28           O  
ATOM   7029  ND2 ASN B 450     148.1511028.394-946.215  1.00 38.28           N  
ATOM   7030  H   ASN B 450     149.1401026.732-942.715  1.00 32.35           H  
ATOM   7031  HA  ASN B 450     149.6591029.007-942.654  1.00 33.00           H  
ATOM   7032 1HB  ASN B 450     147.0431029.208-944.179  1.00 45.94           H  
ATOM   7033 2HB  ASN B 450     148.2731030.437-944.034  1.00 45.94           H  
ATOM   7034 1HD2 ASN B 450     148.6121027.994-947.012  1.00 45.94           H  
ATOM   7035 2HD2 ASN B 450     147.1551028.478-946.214  1.00 45.94           H  
ATOM   7036  N   PRO B 451     148.1031028.967-940.285  1.00 26.89           N  
ATOM   7037  CA  PRO B 451     147.4611029.401-939.064  1.00 26.58           C  
ATOM   7038  C   PRO B 451     147.8231030.820-938.688  1.00 26.11           C  
ATOM   7039  O   PRO B 451     148.9291031.282-938.961  1.00 25.57           O  
ATOM   7040  CB  PRO B 451     148.0451028.445-938.020  1.00 39.87           C  
ATOM   7041  CG  PRO B 451     149.3761028.022-938.570  1.00 39.87           C  
ATOM   7042  CD  PRO B 451     149.1651027.940-940.046  1.00 39.87           C  
ATOM   7043  HA  PRO B 451     146.3731029.281-939.159  1.00 31.90           H  
ATOM   7044 1HB  PRO B 451     148.1391028.971-937.062  1.00 47.84           H  
ATOM   7045 2HB  PRO B 451     147.3681027.586-937.878  1.00 47.84           H  
ATOM   7046 1HG  PRO B 451     150.1451028.764-938.299  1.00 47.84           H  
ATOM   7047 2HG  PRO B 451     149.6791027.064-938.119  1.00 47.84           H  
ATOM   7048 1HD  PRO B 451     150.0921028.184-940.569  1.00 47.84           H  
ATOM   7049 2HD  PRO B 451     148.8051026.920-940.236  1.00 47.84           H  
ATOM   7050  N   ASP B 452     146.8971031.476-938.005  1.00 26.32           N  
ATOM   7051  CA  ASP B 452     147.0881032.818-937.488  1.00 25.94           C  
ATOM   7052  C   ASP B 452     147.9181032.736-936.205  1.00 24.73           C  
ATOM   7053  O   ASP B 452     148.3201031.650-935.780  1.00 24.24           O  
ATOM   7054  CB  ASP B 452     145.7071033.456-937.250  1.00 36.47           C  
ATOM   7055  CG  ASP B 452     145.6551034.977-937.151  1.00 36.47           C  
ATOM   7056  OD1 ASP B 452     146.6631035.589-936.865  1.00 36.47           O  
ATOM   7057  OD2 ASP B 452     144.5821035.517-937.339  1.00 36.47           O  
ATOM   7058  H   ASP B 452     146.0111031.028-937.839  1.00 31.58           H  
ATOM   7059  HA  ASP B 452     147.6241033.407-938.227  1.00 31.13           H  
ATOM   7060 1HB  ASP B 452     145.0351033.144-938.048  1.00 43.76           H  
ATOM   7061 2HB  ASP B 452     145.3101033.077-936.355  1.00 43.76           H  
ATOM   7062  N   LEU B 453     148.1871033.872-935.598  1.00 24.24           N  
ATOM   7063  CA  LEU B 453     148.9721033.906-934.379  1.00 23.03           C  
ATOM   7064  C   LEU B 453     148.2081033.384-933.175  1.00 22.00           C  
ATOM   7065  O   LEU B 453     147.2561034.013-932.699  1.00 21.67           O  
ATOM   7066  CB  LEU B 453     149.3741035.360-934.090  1.00 32.73           C  
ATOM   7067  CG  LEU B 453     150.1461035.647-932.771  1.00 32.73           C  
ATOM   7068  CD1 LEU B 453     151.4891034.964-932.771  1.00 32.73           C  
ATOM   7069  CD2 LEU B 453     150.3121037.146-932.634  1.00 32.73           C  
ATOM   7070  H   LEU B 453     147.8381034.726-936.025  1.00 29.09           H  
ATOM   7071  HA  LEU B 453     149.8591033.293-934.532  1.00 27.64           H  
ATOM   7072 1HB  LEU B 453     150.0021035.699-934.907  1.00 39.27           H  
ATOM   7073 2HB  LEU B 453     148.4801035.969-934.096  1.00 39.27           H  
ATOM   7074  HG  LEU B 453     149.5751035.263-931.918  1.00 39.27           H  
ATOM   7075 1HD1 LEU B 453     152.0011035.184-931.835  1.00 39.27           H  
ATOM   7076 2HD1 LEU B 453     151.3771033.890-932.864  1.00 39.27           H  
ATOM   7077 3HD1 LEU B 453     152.0671035.342-933.590  1.00 39.27           H  
ATOM   7078 1HD2 LEU B 453     150.8371037.364-931.723  1.00 39.27           H  
ATOM   7079 2HD2 LEU B 453     150.8711037.504-933.472  1.00 39.27           H  
ATOM   7080 3HD2 LEU B 453     149.3421037.635-932.615  1.00 39.27           H  
ATOM   7081  N   THR B 454     148.6261032.236-932.665  1.00 21.54           N  
ATOM   7082  CA  THR B 454     147.9231031.671-931.533  1.00 20.65           C  
ATOM   7083  C   THR B 454     147.9961032.591-930.353  1.00 20.24           C  
ATOM   7084  O   THR B 454     149.0451033.151-930.042  1.00 20.32           O  
ATOM   7085  CB  THR B 454     148.4351030.280-931.144  1.00 29.27           C  
ATOM   7086  OG1 THR B 454     147.7331029.853-929.974  1.00 29.27           O  
ATOM   7087  CG2 THR B 454     149.9241030.279-930.837  1.00 29.27           C  
ATOM   7088  H   THR B 454     149.4071031.759-933.091  1.00 25.85           H  
ATOM   7089  HA  THR B 454     146.8701031.566-931.788  1.00 24.78           H  
ATOM   7090  HB  THR B 454     148.2371029.589-931.958  1.00 35.12           H  
ATOM   7091  HG1 THR B 454     146.7831029.638-930.142  1.00 35.12           H  
ATOM   7092 1HG2 THR B 454     150.2231029.266-930.561  1.00 35.12           H  
ATOM   7093 2HG2 THR B 454     150.4861030.596-931.708  1.00 35.12           H  
ATOM   7094 3HG2 THR B 454     150.1331030.947-930.009  1.00 35.12           H  
ATOM   7095  N   GLY B 455     146.8681032.754-929.697  1.00 19.86           N  
ATOM   7096  CA  GLY B 455     146.7971033.565-928.515  1.00 19.10           C  
ATOM   7097  C   GLY B 455     146.6201035.044-928.789  1.00 19.08           C  
ATOM   7098  O   GLY B 455     146.4431035.784-927.838  1.00 19.28           O  
ATOM   7099  H   GLY B 455     146.0331032.291-930.023  1.00 23.83           H  
ATOM   7100 1HA  GLY B 455     145.9811033.216-927.891  1.00 22.92           H  
ATOM   7101 2HA  GLY B 455     147.7121033.415-927.938  1.00 22.92           H  
ATOM   7102  N   LEU B 456     146.5071035.487-930.057  1.00 18.95           N  
ATOM   7103  CA  LEU B 456     146.4231036.938-930.316  1.00 18.92           C  
ATOM   7104  C   LEU B 456     145.2191037.595-929.662  1.00 19.22           C  
ATOM   7105  O   LEU B 456     145.2781038.767-929.275  1.00 19.32           O  
ATOM   7106  CB  LEU B 456     146.3471037.214-931.839  1.00 26.50           C  
ATOM   7107  CG  LEU B 456     144.9981036.835-932.623  1.00 26.50           C  
ATOM   7108  CD1 LEU B 456     143.9951038.043-932.655  1.00 26.50           C  
ATOM   7109  CD2 LEU B 456     145.3421036.429-934.051  1.00 26.50           C  
ATOM   7110  H   LEU B 456     146.6271034.838-930.845  1.00 22.74           H  
ATOM   7111  HA  LEU B 456     147.3231037.405-929.925  1.00 22.70           H  
ATOM   7112 1HB  LEU B 456     146.5411038.271-932.001  1.00 31.80           H  
ATOM   7113 2HB  LEU B 456     147.1441036.651-932.304  1.00 31.80           H  
ATOM   7114  HG  LEU B 456     144.5121035.999-932.122  1.00 31.80           H  
ATOM   7115 1HD1 LEU B 456     143.1001037.743-933.197  1.00 31.80           H  
ATOM   7116 2HD1 LEU B 456     143.7031038.364-931.677  1.00 31.80           H  
ATOM   7117 3HD1 LEU B 456     144.4621038.881-933.166  1.00 31.80           H  
ATOM   7118 1HD2 LEU B 456     144.4291036.156-934.583  1.00 31.80           H  
ATOM   7119 2HD2 LEU B 456     145.8231037.250-934.575  1.00 31.80           H  
ATOM   7120 3HD2 LEU B 456     146.0091035.578-934.052  1.00 31.80           H  
ATOM   7121  N   CYS B 457     144.1601036.830-929.449  1.00 19.48           N  
ATOM   7122  CA  CYS B 457     142.9571037.366-928.859  1.00 19.92           C  
ATOM   7123  C   CYS B 457     143.1261037.791-927.400  1.00 20.18           C  
ATOM   7124  O   CYS B 457     142.2451038.457-926.857  1.00 20.60           O  
ATOM   7125  CB  CYS B 457     141.8441036.337-928.967  1.00 27.71           C  
ATOM   7126  SG  CYS B 457     141.3831035.993-930.676  1.00 27.71           S  
ATOM   7127  H   CYS B 457     144.1661035.874-929.780  1.00 23.38           H  
ATOM   7128  HA  CYS B 457     142.6651038.244-929.433  1.00 23.90           H  
ATOM   7129 1HB  CYS B 457     142.1601035.407-928.500  1.00 33.25           H  
ATOM   7130 2HB  CYS B 457     140.9611036.692-928.437  1.00 33.25           H  
ATOM   7131  HG  CYS B 457     141.3531037.262-931.059  1.00 33.25           H  
ATOM   7132  N   GLU B 458     144.2291037.396-926.750  1.00 20.00           N  
ATOM   7133  CA  GLU B 458     144.4161037.794-925.365  1.00 20.29           C  
ATOM   7134  C   GLU B 458     145.3171039.057-925.212  1.00 20.21           C  
ATOM   7135  O   GLU B 458     144.9821039.909-924.390  1.00 20.73           O  
ATOM   7136  CB  GLU B 458     144.8781036.582-924.524  1.00 28.29           C  
ATOM   7137  CG  GLU B 458     143.8291035.474-924.410  1.00 28.29           C  
ATOM   7138  CD  GLU B 458     144.3231034.292-923.621  1.00 28.29           C  
ATOM   7139  OE1 GLU B 458     145.3911034.385-923.064  1.00 28.29           O  
ATOM   7140  OE2 GLU B 458     143.6471033.276-923.598  1.00 28.29           O  
ATOM   7141  H   GLU B 458     144.9391036.837-927.229  1.00 24.00           H  
ATOM   7142  HA  GLU B 458     143.4421038.060-924.967  1.00 24.35           H  
ATOM   7143 1HB  GLU B 458     145.7121036.083-924.956  1.00 33.95           H  
ATOM   7144 2HB  GLU B 458     145.1611036.906-923.523  1.00 33.95           H  
ATOM   7145 1HG  GLU B 458     142.9431035.880-923.926  1.00 33.95           H  
ATOM   7146 2HG  GLU B 458     143.5471035.148-925.410  1.00 33.95           H  
ATOM   7147  N   PRO B 459     146.5041039.194-925.872  1.00 19.70           N  
ATOM   7148  CA  PRO B 459     147.3311040.384-925.889  1.00 19.75           C  
ATOM   7149  C   PRO B 459     146.7821041.580-926.663  1.00 19.92           C  
ATOM   7150  O   PRO B 459     147.2671042.676-926.435  1.00 20.15           O  
ATOM   7151  CB  PRO B 459     148.6211039.914-926.548  1.00 29.62           C  
ATOM   7152  CG  PRO B 459     148.6091038.462-926.418  1.00 29.62           C  
ATOM   7153  CD  PRO B 459     147.1691038.096-926.506  1.00 29.62           C  
ATOM   7154  HA  PRO B 459     147.5251040.682-924.848  1.00 23.70           H  
ATOM   7155 1HB  PRO B 459     148.6231040.244-927.587  1.00 35.55           H  
ATOM   7156 2HB  PRO B 459     149.4791040.380-926.053  1.00 35.55           H  
ATOM   7157 1HG  PRO B 459     149.2051038.006-927.225  1.00 35.55           H  
ATOM   7158 2HG  PRO B 459     149.0741038.155-925.469  1.00 35.55           H  
ATOM   7159 1HD  PRO B 459     146.8991038.067-927.540  1.00 35.55           H  
ATOM   7160 2HD  PRO B 459     147.0631037.183-926.007  1.00 35.55           H  
ATOM   7161  N   THR B 460     145.7831041.431-927.570  1.00 19.89           N  
ATOM   7162  CA  THR B 460     145.3521042.652-928.267  1.00 20.04           C  
ATOM   7163  C   THR B 460     143.8681043.072-928.162  1.00 20.79           C  
ATOM   7164  O   THR B 460     143.2111043.140-929.207  1.00 20.95           O  
ATOM   7165  CB  THR B 460     145.5791042.547-929.783  1.00 28.00           C  
ATOM   7166  OG1 THR B 460     144.8281041.467-930.294  1.00 28.00           O  
ATOM   7167  CG2 THR B 460     147.0141042.282-930.061  1.00 28.00           C  
ATOM   7168  H   THR B 460     145.3951040.525-927.868  1.00 23.87           H  
ATOM   7169  HA  THR B 460     145.9441043.480-927.888  1.00 24.05           H  
ATOM   7170  HB  THR B 460     145.2801043.465-930.275  1.00 33.60           H  
ATOM   7171  HG1 THR B 460     143.8821041.709-930.219  1.00 33.60           H  
ATOM   7172 1HG2 THR B 460     147.1581042.196-931.131  1.00 33.60           H  
ATOM   7173 2HG2 THR B 460     147.6161043.092-929.674  1.00 33.60           H  
ATOM   7174 3HG2 THR B 460     147.3001041.353-929.587  1.00 33.60           H  
ATOM   7175  N   PRO B 461     143.2761043.279-926.966  1.00 21.33           N  
ATOM   7176  CA  PRO B 461     141.9691043.904-926.779  1.00 22.20           C  
ATOM   7177  C   PRO B 461     142.0001045.333-927.315  1.00 22.99           C  
ATOM   7178  O   PRO B 461     142.9971046.021-927.153  1.00 23.05           O  
ATOM   7179  CB  PRO B 461     141.8151043.915-925.249  1.00 33.30           C  
ATOM   7180  CG  PRO B 461     142.6811042.782-924.773  1.00 33.30           C  
ATOM   7181  CD  PRO B 461     143.8331042.714-925.741  1.00 33.30           C  
ATOM   7182  HA  PRO B 461     141.1881043.308-927.272  1.00 26.64           H  
ATOM   7183 1HB  PRO B 461     142.1281044.885-924.837  1.00 39.96           H  
ATOM   7184 2HB  PRO B 461     140.7551043.783-924.985  1.00 39.96           H  
ATOM   7185 1HG  PRO B 461     143.0211042.969-923.737  1.00 39.96           H  
ATOM   7186 2HG  PRO B 461     142.1061041.843-924.749  1.00 39.96           H  
ATOM   7187 1HD  PRO B 461     144.7161043.247-925.402  1.00 39.96           H  
ATOM   7188 2HD  PRO B 461     144.0061041.653-925.856  1.00 39.96           H  
ATOM   7189  N   GLN B 462     140.8881045.819-927.855  1.00 23.66           N  
ATOM   7190  CA  GLN B 462     140.8161047.197-928.371  1.00 24.51           C  
ATOM   7191  C   GLN B 462     140.8351048.270-927.269  1.00 24.18           C  
ATOM   7192  O   GLN B 462     140.8711049.466-927.554  1.00 24.83           O  
ATOM   7193  CB  GLN B 462     139.5551047.377-929.234  1.00 33.97           C  
ATOM   7194  CG  GLN B 462     138.2131047.386-928.458  1.00 33.97           C  
ATOM   7195  CD  GLN B 462     137.6491045.999-928.206  1.00 33.97           C  
ATOM   7196  OE1 GLN B 462     138.3991045.025-928.037  1.00 33.97           O  
ATOM   7197  NE2 GLN B 462     136.3291045.896-928.174  1.00 33.97           N  
ATOM   7198  H   GLN B 462     140.0711045.213-927.955  1.00 28.39           H  
ATOM   7199  HA  GLN B 462     141.6861047.363-929.006  1.00 29.41           H  
ATOM   7200 1HB  GLN B 462     139.6291048.316-929.783  1.00 40.77           H  
ATOM   7201 2HB  GLN B 462     139.5081046.576-929.969  1.00 40.77           H  
ATOM   7202 1HG  GLN B 462     138.3351047.881-927.501  1.00 40.77           H  
ATOM   7203 2HG  GLN B 462     137.4841047.938-929.054  1.00 40.77           H  
ATOM   7204 1HE2 GLN B 462     135.9001045.006-928.010  1.00 40.77           H  
ATOM   7205 2HE2 GLN B 462     135.7561046.706-928.314  1.00 40.77           H  
ATOM   7206  N   ASP B 463     140.7451047.823-926.026  1.00 23.21           N  
ATOM   7207  CA  ASP B 463     140.7191048.636-924.818  1.00 22.88           C  
ATOM   7208  C   ASP B 463     142.1231048.972-924.295  1.00 22.70           C  
ATOM   7209  O   ASP B 463     142.7951048.120-923.705  1.00 21.90           O  
ATOM   7210  CB  ASP B 463     139.8921047.882-923.770  1.00 32.16           C  
ATOM   7211  CG  ASP B 463     139.7191048.577-922.431  1.00 32.16           C  
ATOM   7212  OD1 ASP B 463     140.6091049.313-922.022  1.00 32.16           O  
ATOM   7213  OD2 ASP B 463     138.6811048.361-921.799  1.00 32.16           O  
ATOM   7214  H   ASP B 463     140.7061046.822-925.928  1.00 27.85           H  
ATOM   7215  HA  ASP B 463     140.2131049.574-925.053  1.00 27.46           H  
ATOM   7216 1HB  ASP B 463     138.9031047.680-924.183  1.00 38.60           H  
ATOM   7217 2HB  ASP B 463     140.3641046.917-923.596  1.00 38.60           H  
ATOM   7218  N   HIS B 464     142.5601050.225-924.495  1.00 23.52           N  
ATOM   7219  CA  HIS B 464     143.9171050.675-924.168  1.00 23.50           C  
ATOM   7220  C   HIS B 464     144.2031050.806-922.668  1.00 24.17           C  
ATOM   7221  O   HIS B 464     145.3121051.169-922.257  1.00 24.28           O  
ATOM   7222  CB  HIS B 464     144.1831052.008-924.858  1.00 32.91           C  
ATOM   7223  CG  HIS B 464     143.2681053.076-924.397  1.00 32.91           C  
ATOM   7224  ND1 HIS B 464     141.9291053.105-924.745  1.00 32.91           N  
ATOM   7225  CD2 HIS B 464     143.4771054.158-923.616  1.00 32.91           C  
ATOM   7226  CE1 HIS B 464     141.3591054.162-924.190  1.00 32.91           C  
ATOM   7227  NE2 HIS B 464     142.2761054.818-923.505  1.00 32.91           N  
ATOM   7228  H   HIS B 464     141.9411050.906-924.940  1.00 28.22           H  
ATOM   7229  HA  HIS B 464     144.6291049.951-924.566  1.00 28.20           H  
ATOM   7230 1HB  HIS B 464     145.2111052.321-924.668  1.00 39.49           H  
ATOM   7231 2HB  HIS B 464     144.0711051.890-925.935  1.00 39.49           H  
ATOM   7232  HD2 HIS B 464     144.4241054.450-923.161  1.00 39.49           H  
ATOM   7233  HE1 HIS B 464     140.3121054.444-924.286  1.00 39.49           H  
ATOM   7234  HE2 HIS B 464     142.1251055.669-922.979  1.00 39.49           H  
ATOM   7235  N   ILE B 465     143.1901050.574-921.838  1.00 24.70           N  
ATOM   7236  CA  ILE B 465     143.3831050.613-920.403  1.00 25.34           C  
ATOM   7237  C   ILE B 465     143.7281049.196-919.981  1.00 24.94           C  
ATOM   7238  O   ILE B 465     144.6641048.975-919.208  1.00 24.66           O  
ATOM   7239  CB  ILE B 465     142.1351051.132-919.660  1.00 35.22           C  
ATOM   7240  CG1 ILE B 465     141.7501052.568-920.186  1.00 35.22           C  
ATOM   7241  CG2 ILE B 465     142.3711051.120-918.136  1.00 35.22           C  
ATOM   7242  CD1 ILE B 465     142.8341053.644-920.072  1.00 35.22           C  
ATOM   7243  H   ILE B 465     142.2701050.292-922.201  1.00 29.64           H  
ATOM   7244  HA  ILE B 465     144.2351051.240-920.161  1.00 30.41           H  
ATOM   7245  HB  ILE B 465     141.2901050.479-919.889  1.00 42.26           H  
ATOM   7246 1HG1 ILE B 465     141.4781052.477-921.239  1.00 42.26           H  
ATOM   7247 2HG1 ILE B 465     140.8771052.911-919.633  1.00 42.26           H  
ATOM   7248 1HG2 ILE B 465     141.4741051.469-917.628  1.00 42.26           H  
ATOM   7249 2HG2 ILE B 465     142.5951050.105-917.807  1.00 42.26           H  
ATOM   7250 3HG2 ILE B 465     143.2071051.765-917.881  1.00 42.26           H  
ATOM   7251 1HD1 ILE B 465     142.4471054.578-920.470  1.00 42.26           H  
ATOM   7252 2HD1 ILE B 465     143.1141053.789-919.034  1.00 42.26           H  
ATOM   7253 3HD1 ILE B 465     143.7101053.355-920.647  1.00 42.26           H  
ATOM   7254  N   LYS B 466     142.9441048.239-920.485  1.00 24.99           N  
ATOM   7255  CA  LYS B 466     143.1681046.824-920.190  1.00 24.67           C  
ATOM   7256  C   LYS B 466     144.5051046.326-920.762  1.00 24.83           C  
ATOM   7257  O   LYS B 466     145.1901045.521-920.126  1.00 24.66           O  
ATOM   7258  CB  LYS B 466     142.0181045.981-920.729  1.00 34.67           C  
ATOM   7259  CG  LYS B 466     140.7211046.177-919.967  1.00 34.67           C  
ATOM   7260  CD  LYS B 466     139.5911045.321-920.530  1.00 34.67           C  
ATOM   7261  CE  LYS B 466     138.2781045.561-919.778  1.00 34.67           C  
ATOM   7262  NZ  LYS B 466     137.7891046.981-919.965  1.00 34.67           N  
ATOM   7263  H   LYS B 466     142.1591048.533-921.086  1.00 29.99           H  
ATOM   7264  HA  LYS B 466     143.2081046.705-919.108  1.00 29.60           H  
ATOM   7265 1HB  LYS B 466     141.8471046.235-921.776  1.00 41.60           H  
ATOM   7266 2HB  LYS B 466     142.2861044.927-920.686  1.00 41.60           H  
ATOM   7267 1HG  LYS B 466     140.8821045.909-918.924  1.00 41.60           H  
ATOM   7268 2HG  LYS B 466     140.4491047.226-920.008  1.00 41.60           H  
ATOM   7269 1HD  LYS B 466     139.4401045.565-921.581  1.00 41.60           H  
ATOM   7270 2HD  LYS B 466     139.8551044.268-920.452  1.00 41.60           H  
ATOM   7271 1HE  LYS B 466     137.5241044.877-920.164  1.00 41.60           H  
ATOM   7272 2HE  LYS B 466     138.4221045.368-918.716  1.00 41.60           H  
ATOM   7273 1HZ  LYS B 466     136.9211047.116-919.477  1.00 41.60           H  
ATOM   7274 2HZ  LYS B 466     138.4681047.636-919.615  1.00 41.60           H  
ATOM   7275 3HZ  LYS B 466     137.6531047.191-920.966  1.00 41.60           H  
ATOM   7276  N   VAL B 467     144.8651046.782-921.970  1.00 25.22           N  
ATOM   7277  CA  VAL B 467     146.1351046.402-922.587  1.00 25.45           C  
ATOM   7278  C   VAL B 467     146.9371047.653-922.910  1.00 26.37           C  
ATOM   7279  O   VAL B 467     146.4241048.591-923.511  1.00 26.82           O  
ATOM   7280  CB  VAL B 467     145.9511045.519-923.851  1.00 35.54           C  
ATOM   7281  CG1 VAL B 467     145.0851046.188-924.913  1.00 35.54           C  
ATOM   7282  CG2 VAL B 467     147.3021045.227-924.443  1.00 35.54           C  
ATOM   7283  H   VAL B 467     144.2371047.430-922.461  1.00 30.26           H  
ATOM   7284  HA  VAL B 467     146.7091045.816-921.867  1.00 30.54           H  
ATOM   7285  HB  VAL B 467     145.4681044.588-923.563  1.00 42.65           H  
ATOM   7286 1HG1 VAL B 467     144.9941045.536-925.770  1.00 42.65           H  
ATOM   7287 2HG1 VAL B 467     144.1161046.370-924.513  1.00 42.65           H  
ATOM   7288 3HG1 VAL B 467     145.5201047.122-925.238  1.00 42.65           H  
ATOM   7289 1HG2 VAL B 467     147.1791044.621-925.288  1.00 42.65           H  
ATOM   7290 2HG2 VAL B 467     147.7761046.134-924.753  1.00 42.65           H  
ATOM   7291 3HG2 VAL B 467     147.9301044.715-923.716  1.00 42.65           H  
ATOM   7292  N   THR B 468     148.2131047.648-922.552  1.00 26.71           N  
ATOM   7293  CA  THR B 468     149.0731048.787-922.790  1.00 27.69           C  
ATOM   7294  C   THR B 468     149.0791049.044-924.286  1.00 28.34           C  
ATOM   7295  O   THR B 468     149.1961048.102-925.073  1.00 28.20           O  
ATOM   7296  CB  THR B 468     150.5061048.503-922.307  1.00 38.37           C  
ATOM   7297  OG1 THR B 468     150.4811048.103-920.942  1.00 38.37           O  
ATOM   7298  CG2 THR B 468     151.3521049.717-922.420  1.00 38.37           C  
ATOM   7299  H   THR B 468     148.6261046.830-922.103  1.00 32.05           H  
ATOM   7300  HA  THR B 468     148.6711049.663-922.278  1.00 33.23           H  
ATOM   7301  HB  THR B 468     150.9281047.743-922.898  1.00 46.05           H  
ATOM   7302  HG1 THR B 468     150.2211047.161-920.924  1.00 46.05           H  
ATOM   7303 1HG2 THR B 468     152.3611049.491-922.073  1.00 46.05           H  
ATOM   7304 2HG2 THR B 468     151.3921050.027-923.440  1.00 46.05           H  
ATOM   7305 3HG2 THR B 468     150.9371050.512-921.814  1.00 46.05           H  
ATOM   7306  N   GLN B 469     148.9651050.298-924.712  1.00 29.09           N  
ATOM   7307  CA  GLN B 469     148.9531050.569-926.146  1.00 29.78           C  
ATOM   7308  C   GLN B 469     150.1301049.908-926.877  1.00 29.02           C  
ATOM   7309  O   GLN B 469     149.9451049.350-927.959  1.00 28.68           O  
ATOM   7310  CB  GLN B 469     148.9791052.078-926.387  1.00 41.42           C  
ATOM   7311  CG  GLN B 469     148.8471052.510-927.844  1.00 41.42           C  
ATOM   7312  CD  GLN B 469     147.4981052.156-928.442  1.00 41.42           C  
ATOM   7313  OE1 GLN B 469     146.4761052.176-927.740  1.00 41.42           O  
ATOM   7314  NE2 GLN B 469     147.4821051.861-929.737  1.00 41.42           N  
ATOM   7315  H   GLN B 469     148.8491051.048-924.044  1.00 34.91           H  
ATOM   7316  HA  GLN B 469     148.0281050.162-926.556  1.00 35.74           H  
ATOM   7317 1HB  GLN B 469     148.1781052.548-925.817  1.00 49.70           H  
ATOM   7318 2HB  GLN B 469     149.9261052.480-926.013  1.00 49.70           H  
ATOM   7319 1HG  GLN B 469     148.9731053.589-927.904  1.00 49.70           H  
ATOM   7320 2HG  GLN B 469     149.6211052.017-928.441  1.00 49.70           H  
ATOM   7321 1HE2 GLN B 469     146.6201051.645-930.192  1.00 49.70           H  
ATOM   7322 2HE2 GLN B 469     148.3611051.880-930.282  1.00 49.70           H  
ATOM   7323  N   GLU B 470     151.3271049.942-926.294  1.00 28.81           N  
ATOM   7324  CA  GLU B 470     152.4941049.313-926.902  1.00 28.13           C  
ATOM   7325  C   GLU B 470     152.3601047.784-927.025  1.00 27.73           C  
ATOM   7326  O   GLU B 470     152.8471047.194-927.997  1.00 27.20           O  
ATOM   7327  CB  GLU B 470     153.7441049.703-926.117  1.00 39.65           C  
ATOM   7328  CG  GLU B 470     154.1291051.188-926.279  1.00 39.65           C  
ATOM   7329  CD  GLU B 470     153.2881052.139-925.457  1.00 39.65           C  
ATOM   7330  OE1 GLU B 470     152.4741051.671-924.687  1.00 39.65           O  
ATOM   7331  OE2 GLU B 470     153.4511053.328-925.609  1.00 39.65           O  
ATOM   7332  H   GLU B 470     151.4421050.447-925.411  1.00 34.57           H  
ATOM   7333  HA  GLU B 470     152.5951049.718-927.911  1.00 33.76           H  
ATOM   7334 1HB  GLU B 470     153.5881049.499-925.056  1.00 47.58           H  
ATOM   7335 2HB  GLU B 470     154.5851049.098-926.449  1.00 47.58           H  
ATOM   7336 1HG  GLU B 470     155.1721051.309-925.991  1.00 47.58           H  
ATOM   7337 2HG  GLU B 470     154.0391051.457-927.331  1.00 47.58           H  
ATOM   7338  N   GLN B 471     151.7411047.139-926.022  1.00 28.02           N  
ATOM   7339  CA  GLN B 471     151.5401045.686-926.031  1.00 27.75           C  
ATOM   7340  C   GLN B 471     150.5791045.328-927.150  1.00 27.66           C  
ATOM   7341  O   GLN B 471     150.8091044.385-927.917  1.00 27.52           O  
ATOM   7342  CB  GLN B 471     150.9491045.197-924.690  1.00 38.96           C  
ATOM   7343  CG  GLN B 471     151.8751045.225-923.479  1.00 38.96           C  
ATOM   7344  CD  GLN B 471     151.1221044.927-922.099  1.00 38.96           C  
ATOM   7345  OE1 GLN B 471     150.0711045.523-921.692  1.00 38.96           O  
ATOM   7346  NE2 GLN B 471     151.6931043.972-921.372  1.00 38.96           N  
ATOM   7347  H   GLN B 471     151.3731047.696-925.263  1.00 33.62           H  
ATOM   7348  HA  GLN B 471     152.4931045.193-926.218  1.00 33.30           H  
ATOM   7349 1HB  GLN B 471     150.1041045.813-924.443  1.00 46.75           H  
ATOM   7350 2HB  GLN B 471     150.5781044.177-924.810  1.00 46.75           H  
ATOM   7351 1HG  GLN B 471     152.6111044.435-923.620  1.00 46.75           H  
ATOM   7352 2HG  GLN B 471     152.3881046.176-923.423  1.00 46.75           H  
ATOM   7353 1HE2 GLN B 471     151.3021043.707-920.486  1.00 46.75           H  
ATOM   7354 2HE2 GLN B 471     152.5191043.513-921.701  1.00 46.75           H  
ATOM   7355  N   TYR B 472     149.5291046.136-927.271  1.00 27.82           N  
ATOM   7356  CA  TYR B 472     148.5261045.950-928.292  1.00 27.80           C  
ATOM   7357  C   TYR B 472     149.1841045.997-929.654  1.00 27.16           C  
ATOM   7358  O   TYR B 472     149.0751045.056-930.446  1.00 26.57           O  
ATOM   7359  CB  TYR B 472     147.4581047.043-928.156  1.00 38.93           C  
ATOM   7360  CG  TYR B 472     146.4081047.081-929.221  1.00 38.93           C  
ATOM   7361  CD1 TYR B 472     145.3331046.230-929.170  1.00 38.93           C  
ATOM   7362  CD2 TYR B 472     146.5221047.999-930.251  1.00 38.93           C  
ATOM   7363  CE1 TYR B 472     144.3601046.275-930.146  1.00 38.93           C  
ATOM   7364  CE2 TYR B 472     145.5601048.056-931.230  1.00 38.93           C  
ATOM   7365  CZ  TYR B 472     144.4771047.197-931.184  1.00 38.93           C  
ATOM   7366  OH  TYR B 472     143.5161047.259-932.169  1.00 38.93           O  
ATOM   7367  H   TYR B 472     149.4141046.892-926.590  1.00 33.38           H  
ATOM   7368  HA  TYR B 472     148.0661044.970-928.156  1.00 33.36           H  
ATOM   7369 1HB  TYR B 472     146.9651046.931-927.197  1.00 46.71           H  
ATOM   7370 2HB  TYR B 472     147.9371048.005-928.137  1.00 46.71           H  
ATOM   7371  HD1 TYR B 472     145.2471045.531-928.357  1.00 46.71           H  
ATOM   7372  HD2 TYR B 472     147.3741048.677-930.288  1.00 46.71           H  
ATOM   7373  HE1 TYR B 472     143.5051045.595-930.095  1.00 46.71           H  
ATOM   7374  HE2 TYR B 472     145.6511048.777-932.040  1.00 46.71           H  
ATOM   7375  HH  TYR B 472     142.8571046.580-932.015  1.00 46.71           H  
ATOM   7376  N   GLU B 473     149.9311047.072-929.911  1.00 27.27           N  
ATOM   7377  CA  GLU B 473     150.5571047.255-931.207  1.00 26.76           C  
ATOM   7378  C   GLU B 473     151.5521046.148-931.550  1.00 25.95           C  
ATOM   7379  O   GLU B 473     151.5621045.672-932.682  1.00 26.28           O  
ATOM   7380  CB  GLU B 473     151.2251048.625-931.277  1.00 37.67           C  
ATOM   7381  CG  GLU B 473     150.2251049.780-931.303  1.00 37.67           C  
ATOM   7382  CD  GLU B 473     150.8521051.140-931.314  1.00 37.67           C  
ATOM   7383  OE1 GLU B 473     152.0551051.234-931.411  1.00 37.67           O  
ATOM   7384  OE2 GLU B 473     150.1131052.097-931.187  1.00 37.67           O  
ATOM   7385  H   GLU B 473     150.0111047.807-929.197  1.00 32.72           H  
ATOM   7386  HA  GLU B 473     149.7701047.236-931.961  1.00 32.11           H  
ATOM   7387 1HB  GLU B 473     151.8601048.760-930.395  1.00 45.20           H  
ATOM   7388 2HB  GLU B 473     151.8621048.691-932.159  1.00 45.20           H  
ATOM   7389 1HG  GLU B 473     149.5971049.674-932.186  1.00 45.20           H  
ATOM   7390 2HG  GLU B 473     149.5821049.699-930.434  1.00 45.20           H  
ATOM   7391  N   LEU B 474     152.3441045.689-930.566  1.00 24.91           N  
ATOM   7392  CA  LEU B 474     153.3021044.620-930.846  1.00 24.10           C  
ATOM   7393  C   LEU B 474     152.6271043.361-931.332  1.00 23.10           C  
ATOM   7394  O   LEU B 474     153.0261042.780-932.360  1.00 22.75           O  
ATOM   7395  CB  LEU B 474     154.0791044.263-929.568  1.00 34.06           C  
ATOM   7396  CG  LEU B 474     155.0501043.024-929.661  1.00 34.06           C  
ATOM   7397  CD1 LEU B 474     156.1511043.276-930.686  1.00 34.06           C  
ATOM   7398  CD2 LEU B 474     155.6201042.746-928.277  1.00 34.06           C  
ATOM   7399  H   LEU B 474     152.3291046.124-929.644  1.00 29.89           H  
ATOM   7400  HA  LEU B 474     153.9831044.979-931.614  1.00 28.92           H  
ATOM   7401 1HB  LEU B 474     154.6651045.132-929.276  1.00 40.88           H  
ATOM   7402 2HB  LEU B 474     153.3571044.064-928.774  1.00 40.88           H  
ATOM   7403  HG  LEU B 474     154.4891042.145-929.983  1.00 40.88           H  
ATOM   7404 1HD1 LEU B 474     156.8001042.403-930.732  1.00 40.88           H  
ATOM   7405 2HD1 LEU B 474     155.7171043.446-931.671  1.00 40.88           H  
ATOM   7406 3HD1 LEU B 474     156.7351044.148-930.392  1.00 40.88           H  
ATOM   7407 1HD2 LEU B 474     156.2751041.875-928.325  1.00 40.88           H  
ATOM   7408 2HD2 LEU B 474     156.1881043.611-927.931  1.00 40.88           H  
ATOM   7409 3HD2 LEU B 474     154.8021042.549-927.586  1.00 40.88           H  
ATOM   7410  N   TYR B 475     151.6131042.918-930.609  1.00 22.69           N  
ATOM   7411  CA  TYR B 475     150.9611041.693-930.993  1.00 21.78           C  
ATOM   7412  C   TYR B 475     150.0961041.872-932.229  1.00 22.45           C  
ATOM   7413  O   TYR B 475     149.9201040.914-932.991  1.00 22.69           O  
ATOM   7414  CB  TYR B 475     150.2331041.111-929.801  1.00 30.86           C  
ATOM   7415  CG  TYR B 475     151.2091040.463-928.859  1.00 30.86           C  
ATOM   7416  CD1 TYR B 475     151.6741041.140-927.750  1.00 30.86           C  
ATOM   7417  CD2 TYR B 475     151.6431039.182-929.113  1.00 30.86           C  
ATOM   7418  CE1 TYR B 475     152.5711040.538-926.904  1.00 30.86           C  
ATOM   7419  CE2 TYR B 475     152.5401038.575-928.271  1.00 30.86           C  
ATOM   7420  CZ  TYR B 475     153.0071039.249-927.170  1.00 30.86           C  
ATOM   7421  OH  TYR B 475     153.9071038.641-926.328  1.00 30.86           O  
ATOM   7422  H   TYR B 475     151.3141043.440-929.768  1.00 27.23           H  
ATOM   7423  HA  TYR B 475     151.7371040.980-931.250  1.00 26.14           H  
ATOM   7424 1HB  TYR B 475     149.7221041.911-929.261  1.00 37.03           H  
ATOM   7425 2HB  TYR B 475     149.5011040.374-930.119  1.00 37.03           H  
ATOM   7426  HD1 TYR B 475     151.3361042.144-927.543  1.00 37.03           H  
ATOM   7427  HD2 TYR B 475     151.2801038.655-929.981  1.00 37.03           H  
ATOM   7428  HE1 TYR B 475     152.9371041.075-926.032  1.00 37.03           H  
ATOM   7429  HE2 TYR B 475     152.8811037.562-928.480  1.00 37.03           H  
ATOM   7430  HH  TYR B 475     154.1191037.768-926.662  1.00 37.03           H  
ATOM   7431  N   CYS B 476     149.5801043.083-932.465  1.00 22.84           N  
ATOM   7432  CA  CYS B 476     148.8031043.315-933.669  1.00 23.53           C  
ATOM   7433  C   CYS B 476     149.6931043.149-934.895  1.00 22.82           C  
ATOM   7434  O   CYS B 476     149.2681042.538-935.881  1.00 22.43           O  
ATOM   7435  CB  CYS B 476     148.1861044.711-933.691  1.00 32.67           C  
ATOM   7436  SG  CYS B 476     146.8551044.957-932.510  1.00 32.67           S  
ATOM   7437  H   CYS B 476     149.6981043.833-931.776  1.00 27.41           H  
ATOM   7438  HA  CYS B 476     147.9991042.582-933.711  1.00 28.24           H  
ATOM   7439 1HB  CYS B 476     148.9581045.449-933.484  1.00 39.20           H  
ATOM   7440 2HB  CYS B 476     147.7971044.918-934.686  1.00 39.20           H  
ATOM   7441  HG  CYS B 476     147.6421044.871-931.415  1.00 39.20           H  
ATOM   7442  N   GLU B 477     150.9361043.671-934.834  1.00 22.64           N  
ATOM   7443  CA  GLU B 477     151.8801043.537-935.945  1.00 21.96           C  
ATOM   7444  C   GLU B 477     152.2411042.075-936.192  1.00 21.10           C  
ATOM   7445  O   GLU B 477     152.3311041.635-937.351  1.00 21.49           O  
ATOM   7446  CB  GLU B 477     153.1561044.342-935.673  1.00 31.02           C  
ATOM   7447  CG  GLU B 477     152.9861045.859-935.739  1.00 31.02           C  
ATOM   7448  CD  GLU B 477     154.2421046.604-935.363  1.00 31.02           C  
ATOM   7449  OE1 GLU B 477     155.1811045.972-934.935  1.00 31.02           O  
ATOM   7450  OE2 GLU B 477     154.2671047.803-935.510  1.00 31.02           O  
ATOM   7451  H   GLU B 477     151.2061044.226-934.012  1.00 27.17           H  
ATOM   7452  HA  GLU B 477     151.4091043.930-936.843  1.00 26.35           H  
ATOM   7453 1HB  GLU B 477     153.5251044.096-934.673  1.00 37.22           H  
ATOM   7454 2HB  GLU B 477     153.9261044.056-936.386  1.00 37.22           H  
ATOM   7455 1HG  GLU B 477     152.7051046.134-936.753  1.00 37.22           H  
ATOM   7456 2HG  GLU B 477     152.1771046.159-935.080  1.00 37.22           H  
ATOM   7457  N   MET B 478     152.4221041.308-935.104  1.00 19.91           N  
ATOM   7458  CA  MET B 478     152.7341039.889-935.226  1.00 19.02           C  
ATOM   7459  C   MET B 478     151.5831039.169-935.918  1.00 19.36           C  
ATOM   7460  O   MET B 478     151.8081038.401-936.859  1.00 19.27           O  
ATOM   7461  CB  MET B 478     152.9951039.293-933.853  1.00 26.98           C  
ATOM   7462  CG  MET B 478     154.2771039.746-933.187  1.00 26.98           C  
ATOM   7463  SD  MET B 478     154.3711039.250-931.452  1.00 26.98           S  
ATOM   7464  CE  MET B 478     154.4901037.465-931.535  1.00 26.98           C  
ATOM   7465  H   MET B 478     152.3841041.749-934.177  1.00 23.89           H  
ATOM   7466  HA  MET B 478     153.6221039.776-935.844  1.00 22.82           H  
ATOM   7467 1HB  MET B 478     152.1751039.542-933.189  1.00 32.38           H  
ATOM   7468 2HB  MET B 478     153.0361038.214-933.947  1.00 32.38           H  
ATOM   7469 1HG  MET B 478     155.1321039.328-933.713  1.00 32.38           H  
ATOM   7470 2HG  MET B 478     154.3481040.832-933.238  1.00 32.38           H  
ATOM   7471 1HE  MET B 478     154.5611037.062-930.525  1.00 32.38           H  
ATOM   7472 2HE  MET B 478     153.6091037.058-932.016  1.00 32.38           H  
ATOM   7473 3HE  MET B 478     155.3781037.181-932.101  1.00 32.38           H  
ATOM   7474  N   GLY B 479     150.3541039.472-935.481  1.00 19.86           N  
ATOM   7475  CA  GLY B 479     149.1401038.901-936.035  1.00 20.35           C  
ATOM   7476  C   GLY B 479     149.0701039.208-937.517  1.00 21.31           C  
ATOM   7477  O   GLY B 479     148.9361038.306-938.345  1.00 21.15           O  
ATOM   7478  H   GLY B 479     150.2541040.110-934.687  1.00 23.83           H  
ATOM   7479 1HA  GLY B 479     149.1231037.825-935.871  1.00 24.42           H  
ATOM   7480 2HA  GLY B 479     148.2771039.328-935.521  1.00 24.42           H  
ATOM   7481  N   SER B 480     149.2471040.477-937.882  1.00 22.31           N  
ATOM   7482  CA  SER B 480     149.1771040.860-939.283  1.00 23.43           C  
ATOM   7483  C   SER B 480     150.1111040.006-940.124  1.00 23.06           C  
ATOM   7484  O   SER B 480     149.6781039.480-941.156  1.00 23.73           O  
ATOM   7485  CB  SER B 480     149.5301042.323-939.451  1.00 32.35           C  
ATOM   7486  OG  SER B 480     149.4871042.700-940.803  1.00 32.35           O  
ATOM   7487  H   SER B 480     149.3731041.198-937.167  1.00 26.77           H  
ATOM   7488  HA  SER B 480     148.1561040.704-939.633  1.00 28.12           H  
ATOM   7489 1HB  SER B 480     148.8321042.930-938.875  1.00 38.82           H  
ATOM   7490 2HB  SER B 480     150.5241042.504-939.051  1.00 38.82           H  
ATOM   7491  HG  SER B 480     149.6771043.639-940.818  1.00 38.82           H  
ATOM   7492  N   THR B 481     151.3611039.823-939.678  1.00 21.98           N  
ATOM   7493  CA  THR B 481     152.2891038.993-940.438  1.00 21.64           C  
ATOM   7494  C   THR B 481     151.7821037.564-940.570  1.00 21.46           C  
ATOM   7495  O   THR B 481     151.7521037.026-941.679  1.00 21.78           O  
ATOM   7496  CB  THR B 481     153.6951038.974-939.805  1.00 30.43           C  
ATOM   7497  OG1 THR B 481     154.2421040.300-939.818  1.00 30.43           O  
ATOM   7498  CG2 THR B 481     154.6271038.023-940.592  1.00 30.43           C  
ATOM   7499  H   THR B 481     151.6641040.307-938.825  1.00 26.38           H  
ATOM   7500  HA  THR B 481     152.3661039.413-941.436  1.00 25.97           H  
ATOM   7501  HB  THR B 481     153.6221038.634-938.769  1.00 36.52           H  
ATOM   7502  HG1 THR B 481     153.7491040.853-939.191  1.00 36.52           H  
ATOM   7503 1HG2 THR B 481     155.6101038.028-940.132  1.00 36.52           H  
ATOM   7504 2HG2 THR B 481     154.2351037.012-940.575  1.00 36.52           H  
ATOM   7505 3HG2 THR B 481     154.7121038.351-941.622  1.00 36.52           H  
ATOM   7506  N   PHE B 482     151.3551036.948-939.465  1.00 21.06           N  
ATOM   7507  CA  PHE B 482     150.8601035.575-939.520  1.00 21.01           C  
ATOM   7508  C   PHE B 482     149.6911035.417-940.475  1.00 22.28           C  
ATOM   7509  O   PHE B 482     149.6341034.466-941.247  1.00 22.37           O  
ATOM   7510  CB  PHE B 482     150.4471035.069-938.142  1.00 29.43           C  
ATOM   7511  CG  PHE B 482     151.5221034.422-937.327  1.00 29.43           C  
ATOM   7512  CD1 PHE B 482     152.4111035.140-936.554  1.00 29.43           C  
ATOM   7513  CD2 PHE B 482     151.6021033.040-937.314  1.00 29.43           C  
ATOM   7514  CE1 PHE B 482     153.3711034.494-935.806  1.00 29.43           C  
ATOM   7515  CE2 PHE B 482     152.5511032.394-936.566  1.00 29.43           C  
ATOM   7516  CZ  PHE B 482     153.4411033.121-935.812  1.00 29.43           C  
ATOM   7517  H   PHE B 482     151.3941037.455-938.570  1.00 25.27           H  
ATOM   7518  HA  PHE B 482     151.6771034.942-939.883  1.00 25.21           H  
ATOM   7519 1HB  PHE B 482     150.0371035.902-937.570  1.00 35.32           H  
ATOM   7520 2HB  PHE B 482     149.6591034.353-938.267  1.00 35.32           H  
ATOM   7521  HD1 PHE B 482     152.3621036.214-936.536  1.00 35.32           H  
ATOM   7522  HD2 PHE B 482     150.8891032.456-937.914  1.00 35.32           H  
ATOM   7523  HE1 PHE B 482     154.0751035.076-935.203  1.00 35.32           H  
ATOM   7524  HE2 PHE B 482     152.5981031.307-936.572  1.00 35.32           H  
ATOM   7525  HZ  PHE B 482     154.1981032.611-935.215  1.00 35.32           H  
ATOM   7526  N   GLN B 483     148.7601036.364-940.440  1.00 23.29           N  
ATOM   7527  CA  GLN B 483     147.6001036.305-941.310  1.00 24.57           C  
ATOM   7528  C   GLN B 483     148.0171036.409-942.772  1.00 24.92           C  
ATOM   7529  O   GLN B 483     147.5841035.619-943.615  1.00 25.51           O  
ATOM   7530  CB  GLN B 483     146.6601037.455-940.962  1.00 33.89           C  
ATOM   7531  CG  GLN B 483     146.0081037.296-939.630  1.00 33.89           C  
ATOM   7532  CD  GLN B 483     145.2441038.491-939.192  1.00 33.89           C  
ATOM   7533  OE1 GLN B 483     145.4001039.585-939.757  1.00 33.89           O  
ATOM   7534  NE2 GLN B 483     144.4161038.294-938.179  1.00 33.89           N  
ATOM   7535  H   GLN B 483     148.8541037.125-939.762  1.00 27.95           H  
ATOM   7536  HA  GLN B 483     147.0971035.351-941.153  1.00 29.48           H  
ATOM   7537 1HB  GLN B 483     147.2341038.387-940.936  1.00 40.66           H  
ATOM   7538 2HB  GLN B 483     145.8941037.559-941.726  1.00 40.66           H  
ATOM   7539 1HG  GLN B 483     145.3191036.456-939.682  1.00 40.66           H  
ATOM   7540 2HG  GLN B 483     146.7711037.095-938.885  1.00 40.66           H  
ATOM   7541 1HE2 GLN B 483     143.8631039.037-937.818  1.00 40.66           H  
ATOM   7542 2HE2 GLN B 483     144.3511037.342-937.773  1.00 40.66           H  
ATOM   7543  N   LEU B 484     148.9421037.324-943.054  1.00 24.58           N  
ATOM   7544  CA  LEU B 484     149.4061037.545-944.407  1.00 24.97           C  
ATOM   7545  C   LEU B 484     150.3131036.428-944.912  1.00 24.37           C  
ATOM   7546  O   LEU B 484     150.3751036.198-946.118  1.00 25.03           O  
ATOM   7547  CB  LEU B 484     150.0541038.920-944.506  1.00 34.80           C  
ATOM   7548  CG  LEU B 484     149.0961040.149-944.321  1.00 34.80           C  
ATOM   7549  CD1 LEU B 484     149.9191041.408-944.246  1.00 34.80           C  
ATOM   7550  CD2 LEU B 484     148.1211040.258-945.509  1.00 34.80           C  
ATOM   7551  H   LEU B 484     149.2641037.948-942.308  1.00 29.50           H  
ATOM   7552  HA  LEU B 484     148.5361037.545-945.049  1.00 29.96           H  
ATOM   7553 1HB  LEU B 484     150.8201038.988-943.736  1.00 41.76           H  
ATOM   7554 2HB  LEU B 484     150.5151039.011-945.478  1.00 41.76           H  
ATOM   7555  HG  LEU B 484     148.5401040.041-943.390  1.00 41.76           H  
ATOM   7556 1HD1 LEU B 484     149.2611042.262-944.102  1.00 41.76           H  
ATOM   7557 2HD1 LEU B 484     150.6101041.339-943.406  1.00 41.76           H  
ATOM   7558 3HD1 LEU B 484     150.4731041.532-945.172  1.00 41.76           H  
ATOM   7559 1HD2 LEU B 484     147.4851041.125-945.362  1.00 41.76           H  
ATOM   7560 2HD2 LEU B 484     148.6861040.379-946.436  1.00 41.76           H  
ATOM   7561 3HD2 LEU B 484     147.4991039.380-945.584  1.00 41.76           H  
ATOM   7562  N   CYS B 485     150.9111035.617-944.035  1.00 23.16           N  
ATOM   7563  CA  CYS B 485     151.7241034.488-944.489  1.00 22.66           C  
ATOM   7564  C   CYS B 485     150.8991033.479-945.310  1.00 22.92           C  
ATOM   7565  O   CYS B 485     151.4491032.563-945.920  1.00 22.71           O  
ATOM   7566  CB  CYS B 485     152.3901033.768-943.316  1.00 31.92           C  
ATOM   7567  SG  CYS B 485     153.6731034.737-942.443  1.00 31.92           S  
ATOM   7568  H   CYS B 485     150.8921035.846-943.039  1.00 27.79           H  
ATOM   7569  HA  CYS B 485     152.5171034.877-945.130  1.00 27.19           H  
ATOM   7570 1HB  CYS B 485     151.6201033.498-942.579  1.00 38.31           H  
ATOM   7571 2HB  CYS B 485     152.8451032.838-943.664  1.00 38.31           H  
ATOM   7572  N   LYS B 486     149.5511033.637-945.315  1.00 23.46           N  
ATOM   7573  CA  LYS B 486     148.6201032.810-946.083  1.00 23.96           C  
ATOM   7574  C   LYS B 486     148.4711033.267-947.559  1.00 25.02           C  
ATOM   7575  O   LYS B 486     147.8301032.575-948.354  1.00 25.25           O  
ATOM   7576  CB  LYS B 486     147.2591032.815-945.383  1.00 33.34           C  
ATOM   7577  CG  LYS B 486     146.2081031.877-945.974  1.00 33.34           C  
ATOM   7578  CD  LYS B 486     144.9881031.784-945.067  1.00 33.34           C  
ATOM   7579  CE  LYS B 486     143.9341030.850-945.645  1.00 33.34           C  
ATOM   7580  NZ  LYS B 486     142.7531030.718-944.744  1.00 33.34           N  
ATOM   7581  H   LYS B 486     149.1341034.383-944.745  1.00 28.15           H  
ATOM   7582  HA  LYS B 486     149.0011031.791-946.093  1.00 28.75           H  
ATOM   7583 1HB  LYS B 486     147.3891032.582-944.326  1.00 40.01           H  
ATOM   7584 2HB  LYS B 486     146.8521033.824-945.430  1.00 40.01           H  
ATOM   7585 1HG  LYS B 486     145.8721032.259-946.932  1.00 40.01           H  
ATOM   7586 2HG  LYS B 486     146.6371030.896-946.125  1.00 40.01           H  
ATOM   7587 1HD  LYS B 486     145.2981031.408-944.085  1.00 40.01           H  
ATOM   7588 2HD  LYS B 486     144.5581032.777-944.935  1.00 40.01           H  
ATOM   7589 1HE  LYS B 486     143.6011031.239-946.607  1.00 40.01           H  
ATOM   7590 2HE  LYS B 486     144.3751029.865-945.794  1.00 40.01           H  
ATOM   7591 1HZ  LYS B 486     142.0791030.091-945.160  1.00 40.01           H  
ATOM   7592 2HZ  LYS B 486     143.0581030.344-943.849  1.00 40.01           H  
ATOM   7593 3HZ  LYS B 486     142.3271031.624-944.605  1.00 40.01           H  
ATOM   7594  N   ILE B 487     149.0131034.443-947.903  1.00 25.68           N  
ATOM   7595  CA  ILE B 487     148.9251035.035-949.250  1.00 26.78           C  
ATOM   7596  C   ILE B 487     149.6111034.254-950.367  1.00 26.48           C  
ATOM   7597  O   ILE B 487     149.0651034.160-951.471  1.00 27.22           O  
ATOM   7598  CB  ILE B 487     149.5291036.474-949.271  1.00 37.05           C  
ATOM   7599  CG1 ILE B 487     148.6801037.500-948.406  1.00 37.05           C  
ATOM   7600  CG2 ILE B 487     149.7271036.985-950.717  1.00 37.05           C  
ATOM   7601  CD1 ILE B 487     147.2661037.781-948.866  1.00 37.05           C  
ATOM   7602  H   ILE B 487     149.5271034.956-947.186  1.00 30.82           H  
ATOM   7603  HA  ILE B 487     147.8731035.090-949.513  1.00 32.14           H  
ATOM   7604  HB  ILE B 487     150.5141036.433-948.796  1.00 44.46           H  
ATOM   7605 1HG1 ILE B 487     148.6011037.121-947.411  1.00 44.46           H  
ATOM   7606 2HG1 ILE B 487     149.2231038.448-948.373  1.00 44.46           H  
ATOM   7607 1HG2 ILE B 487     150.1821037.947-950.679  1.00 44.46           H  
ATOM   7608 2HG2 ILE B 487     150.3841036.336-951.286  1.00 44.46           H  
ATOM   7609 3HG2 ILE B 487     148.7741037.055-951.231  1.00 44.46           H  
ATOM   7610 1HD1 ILE B 487     146.8091038.494-948.180  1.00 44.46           H  
ATOM   7611 2HD1 ILE B 487     147.2751038.209-949.867  1.00 44.46           H  
ATOM   7612 3HD1 ILE B 487     146.6821036.870-948.867  1.00 44.46           H  
ATOM   7613  N   CYS B 488     150.8171033.769-950.155  1.00 25.46           N  
ATOM   7614  CA  CYS B 488     151.5311033.080-951.214  1.00 25.35           C  
ATOM   7615  C   CYS B 488     151.0341031.655-951.380  1.00 24.84           C  
ATOM   7616  O   CYS B 488     150.5951031.024-950.395  1.00 24.78           O  
ATOM   7617  CB  CYS B 488     153.0331033.152-951.001  1.00 35.53           C  
ATOM   7618  SG  CYS B 488     153.6651034.866-951.016  1.00 35.53           S  
ATOM   7619  H   CYS B 488     151.2471033.854-949.232  1.00 30.55           H  
ATOM   7620  HA  CYS B 488     151.3151033.610-952.162  1.00 30.42           H  
ATOM   7621 1HB  CYS B 488     153.2831032.704-950.033  1.00 42.64           H  
ATOM   7622 2HB  CYS B 488     153.5471032.587-951.771  1.00 42.64           H  
ATOM   7623  N   ALA B 489     151.0741031.134-952.592  1.00 24.57           N  
ATOM   7624  CA  ALA B 489     150.5761029.800-952.904  1.00 24.12           C  
ATOM   7625  C   ALA B 489     151.4831028.727-952.387  1.00 23.96           C  
ATOM   7626  O   ALA B 489     152.6811028.962-952.206  1.00 23.71           O  
ATOM   7627  CB  ALA B 489     150.4211029.628-954.408  1.00 33.95           C  
ATOM   7628  H   ALA B 489     151.5161031.677-953.354  1.00 29.48           H  
ATOM   7629  HA  ALA B 489     149.6041029.686-952.423  1.00 28.94           H  
ATOM   7630 1HB  ALA B 489     150.0201028.641-954.626  1.00 40.74           H  
ATOM   7631 2HB  ALA B 489     149.7421030.387-954.788  1.00 40.74           H  
ATOM   7632 3HB  ALA B 489     151.3961029.745-954.886  1.00 40.74           H  
ATOM   7633  N   GLU B 490     150.9561027.515-952.237  1.00 24.17           N  
ATOM   7634  CA  GLU B 490     151.8021026.391-951.869  1.00 24.06           C  
ATOM   7635  C   GLU B 490     152.8841026.260-952.936  1.00 24.45           C  
ATOM   7636  O   GLU B 490     154.0541026.062-952.633  1.00 24.47           O  
ATOM   7637  CB  GLU B 490     150.9721025.111-951.788  1.00 33.73           C  
ATOM   7638  CG  GLU B 490     149.9131025.125-950.686  1.00 33.73           C  
ATOM   7639  CD  GLU B 490     148.6561025.864-951.096  1.00 33.73           C  
ATOM   7640  OE1 GLU B 490     148.6051026.324-952.221  1.00 33.73           O  
ATOM   7641  OE2 GLU B 490     147.7681025.984-950.295  1.00 33.73           O  
ATOM   7642  H   GLU B 490     149.9501027.361-952.366  1.00 29.00           H  
ATOM   7643  HA  GLU B 490     152.2701026.586-950.904  1.00 28.87           H  
ATOM   7644 1HB  GLU B 490     150.4721024.942-952.741  1.00 40.47           H  
ATOM   7645 2HB  GLU B 490     151.6361024.260-951.614  1.00 40.47           H  
ATOM   7646 1HG  GLU B 490     149.6531024.097-950.438  1.00 40.47           H  
ATOM   7647 2HG  GLU B 490     150.3341025.593-949.797  1.00 40.47           H  
ATOM   7648  N   ASN B 491     152.5131026.559-954.180  1.00 24.86           N  
ATOM   7649  CA  ASN B 491     153.4191026.513-955.312  1.00 25.41           C  
ATOM   7650  C   ASN B 491     154.6131027.461-955.135  1.00 26.06           C  
ATOM   7651  O   ASN B 491     155.6661027.245-955.734  1.00 26.42           O  
ATOM   7652  CB  ASN B 491     152.6841026.894-956.582  1.00 35.35           C  
ATOM   7653  CG  ASN B 491     151.7171025.856-957.060  1.00 35.35           C  
ATOM   7654  OD1 ASN B 491     151.8041024.671-956.730  1.00 35.35           O  
ATOM   7655  ND2 ASN B 491     150.7691026.289-957.846  1.00 35.35           N  
ATOM   7656  H   ASN B 491     151.5351026.739-954.344  1.00 29.83           H  
ATOM   7657  HA  ASN B 491     153.8101025.497-955.398  1.00 30.49           H  
ATOM   7658 1HB  ASN B 491     152.1511027.830-956.424  1.00 42.42           H  
ATOM   7659 2HB  ASN B 491     153.4151027.071-957.370  1.00 42.42           H  
ATOM   7660 1HD2 ASN B 491     150.0871025.651-958.203  1.00 42.42           H  
ATOM   7661 2HD2 ASN B 491     150.7231027.257-958.094  1.00 42.42           H  
ATOM   7662  N   ASP B 492     154.4511028.520-954.333  1.00 26.25           N  
ATOM   7663  CA  ASP B 492     155.5221029.471-954.131  1.00 26.88           C  
ATOM   7664  C   ASP B 492     156.3421028.995-952.939  1.00 26.70           C  
ATOM   7665  O   ASP B 492     157.5671029.007-952.960  1.00 26.30           O  
ATOM   7666  CB  ASP B 492     154.9491030.867-953.810  1.00 37.38           C  
ATOM   7667  CG  ASP B 492     154.0971031.508-954.944  1.00 37.38           C  
ATOM   7668  OD1 ASP B 492     154.5851031.614-956.050  1.00 37.38           O  
ATOM   7669  OD2 ASP B 492     152.9571031.927-954.666  1.00 37.38           O  
ATOM   7670  H   ASP B 492     153.5901028.660-953.816  1.00 31.50           H  
ATOM   7671  HA  ASP B 492     156.1541029.511-955.018  1.00 32.26           H  
ATOM   7672 1HB  ASP B 492     154.3271030.776-952.923  1.00 44.86           H  
ATOM   7673 2HB  ASP B 492     155.7661031.543-953.560  1.00 44.86           H  
ATOM   7674  N   LYS B 493     155.6651028.494-951.907  1.00 27.02           N  
ATOM   7675  CA  LYS B 493     156.3481028.033-950.699  1.00 26.91           C  
ATOM   7676  C   LYS B 493     157.2591026.840-951.016  1.00 26.37           C  
ATOM   7677  O   LYS B 493     158.3991026.746-950.540  1.00 25.82           O  
ATOM   7678  CB  LYS B 493     155.3191027.642-949.641  1.00 37.72           C  
ATOM   7679  CG  LYS B 493     154.5271028.820-949.059  1.00 37.72           C  
ATOM   7680  CD  LYS B 493     153.5401028.343-948.001  1.00 37.72           C  
ATOM   7681  CE  LYS B 493     152.6651029.481-947.444  1.00 37.72           C  
ATOM   7682  NZ  LYS B 493     153.4421030.478-946.629  1.00 37.72           N  
ATOM   7683  H   LYS B 493     154.6421028.506-951.949  1.00 32.42           H  
ATOM   7684  HA  LYS B 493     156.9681028.844-950.318  1.00 32.29           H  
ATOM   7685 1HB  LYS B 493     154.6071026.939-950.079  1.00 45.26           H  
ATOM   7686 2HB  LYS B 493     155.8181027.129-948.819  1.00 45.26           H  
ATOM   7687 1HG  LYS B 493     155.2171029.539-948.626  1.00 45.26           H  
ATOM   7688 2HG  LYS B 493     153.9751029.313-949.864  1.00 45.26           H  
ATOM   7689 1HD  LYS B 493     152.8881027.582-948.431  1.00 45.26           H  
ATOM   7690 2HD  LYS B 493     154.0911027.898-947.168  1.00 45.26           H  
ATOM   7691 1HE  LYS B 493     152.1881030.006-948.276  1.00 45.26           H  
ATOM   7692 2HE  LYS B 493     151.9001029.049-946.821  1.00 45.26           H  
ATOM   7693 1HZ  LYS B 493     152.7791031.226-946.284  1.00 45.26           H  
ATOM   7694 2HZ  LYS B 493     153.9041029.995-945.827  1.00 45.26           H  
ATOM   7695 3HZ  LYS B 493     154.1411030.901-947.200  1.00 45.26           H  
ATOM   7696  N   ASP B 494     156.7661025.978-951.903  1.00 26.71           N  
ATOM   7697  CA  ASP B 494     157.3881024.734-952.331  1.00 26.45           C  
ATOM   7698  C   ASP B 494     158.7061024.893-953.066  1.00 26.94           C  
ATOM   7699  O   ASP B 494     159.3551023.892-953.367  1.00 26.59           O  
ATOM   7700  CB  ASP B 494     156.4301023.903-953.197  1.00 37.13           C  
ATOM   7701  CG  ASP B 494     155.2781023.213-952.403  1.00 37.13           C  
ATOM   7702  OD1 ASP B 494     155.3651023.103-951.197  1.00 37.13           O  
ATOM   7703  OD2 ASP B 494     154.3351022.789-953.032  1.00 37.13           O  
ATOM   7704  H   ASP B 494     155.8241026.163-952.251  1.00 32.05           H  
ATOM   7705  HA  ASP B 494     157.5911024.152-951.433  1.00 31.74           H  
ATOM   7706 1HB  ASP B 494     155.9791024.560-953.949  1.00 44.56           H  
ATOM   7707 2HB  ASP B 494     156.9931023.140-953.730  1.00 44.56           H  
ATOM   7708  N   VAL B 495     159.1221026.118-953.387  1.00 27.74           N  
ATOM   7709  CA  VAL B 495     160.4171026.260-954.042  1.00 28.22           C  
ATOM   7710  C   VAL B 495     161.5371025.886-953.050  1.00 27.26           C  
ATOM   7711  O   VAL B 495     162.6751025.632-953.448  1.00 27.40           O  
ATOM   7712  CB  VAL B 495     160.6311027.696-954.576  1.00 39.32           C  
ATOM   7713  CG1 VAL B 495     159.4961028.033-955.542  1.00 39.32           C  
ATOM   7714  CG2 VAL B 495     160.7541028.694-953.445  1.00 39.32           C  
ATOM   7715  H   VAL B 495     158.5561026.943-953.160  1.00 33.29           H  
ATOM   7716  HA  VAL B 495     160.4571025.577-954.890  1.00 33.86           H  
ATOM   7717  HB  VAL B 495     161.5501027.725-955.147  1.00 47.18           H  
ATOM   7718 1HG1 VAL B 495     159.6471029.027-955.954  1.00 47.18           H  
ATOM   7719 2HG1 VAL B 495     159.4911027.303-956.348  1.00 47.18           H  
ATOM   7720 3HG1 VAL B 495     158.5411028.002-955.025  1.00 47.18           H  
ATOM   7721 1HG2 VAL B 495     160.9111029.684-953.852  1.00 47.18           H  
ATOM   7722 2HG2 VAL B 495     159.8731028.696-952.842  1.00 47.18           H  
ATOM   7723 3HG2 VAL B 495     161.5881028.434-952.838  1.00 47.18           H  
ATOM   7724  N   LYS B 496     161.2431025.943-951.744  1.00 26.36           N  
ATOM   7725  CA  LYS B 496     162.2231025.637-950.708  1.00 25.42           C  
ATOM   7726  C   LYS B 496     162.7381024.193-950.738  1.00 24.33           C  
ATOM   7727  O   LYS B 496     161.9761023.223-950.722  1.00 24.18           O  
ATOM   7728  CB  LYS B 496     161.6231025.960-949.337  1.00 35.96           C  
ATOM   7729  CG  LYS B 496     162.5791025.802-948.155  1.00 35.96           C  
ATOM   7730  CD  LYS B 496     161.9161026.234-946.854  1.00 35.96           C  
ATOM   7731  CE  LYS B 496     162.8641026.098-945.675  1.00 35.96           C  
ATOM   7732  NZ  LYS B 496     162.2151026.521-944.411  1.00 35.96           N  
ATOM   7733  H   LYS B 496     160.2831026.173-951.459  1.00 31.63           H  
ATOM   7734  HA  LYS B 496     163.0921026.274-950.862  1.00 30.50           H  
ATOM   7735 1HB  LYS B 496     161.2601026.988-949.340  1.00 43.16           H  
ATOM   7736 2HB  LYS B 496     160.7601025.315-949.165  1.00 43.16           H  
ATOM   7737 1HG  LYS B 496     162.8871024.758-948.064  1.00 43.16           H  
ATOM   7738 2HG  LYS B 496     163.4711026.412-948.323  1.00 43.16           H  
ATOM   7739 1HD  LYS B 496     161.6031027.282-946.927  1.00 43.16           H  
ATOM   7740 2HD  LYS B 496     161.0321025.623-946.675  1.00 43.16           H  
ATOM   7741 1HE  LYS B 496     163.1861025.062-945.582  1.00 43.16           H  
ATOM   7742 2HE  LYS B 496     163.7411026.728-945.845  1.00 43.16           H  
ATOM   7743 1HZ  LYS B 496     162.8691026.436-943.649  1.00 43.16           H  
ATOM   7744 2HZ  LYS B 496     161.9221027.517-944.500  1.00 43.16           H  
ATOM   7745 3HZ  LYS B 496     161.4041025.952-944.229  1.00 43.16           H  
ATOM   7746  N   ILE B 497     164.0561024.061-950.676  1.00 23.63           N  
ATOM   7747  CA  ILE B 497     164.7461022.784-950.652  1.00 22.57           C  
ATOM   7748  C   ILE B 497     165.2841022.542-949.262  1.00 22.16           C  
ATOM   7749  O   ILE B 497     165.9631023.439-948.717  1.00 21.82           O  
ATOM   7750  CB  ILE B 497     165.9401022.771-951.627  1.00 32.02           C  
ATOM   7751  CG1 ILE B 497     165.4371023.008-953.053  1.00 32.02           C  
ATOM   7752  CG2 ILE B 497     166.7401021.438-951.496  1.00 32.02           C  
ATOM   7753  CD1 ILE B 497     166.5261023.315-954.034  1.00 32.02           C  
ATOM   7754  H   ILE B 497     164.6381024.897-950.684  1.00 28.36           H  
ATOM   7755  HA  ILE B 497     164.0461021.991-950.908  1.00 27.08           H  
ATOM   7756  HB  ILE B 497     166.6041023.581-951.385  1.00 38.43           H  
ATOM   7757 1HG1 ILE B 497     164.8961022.127-953.392  1.00 38.43           H  
ATOM   7758 2HG1 ILE B 497     164.7461023.853-953.048  1.00 38.43           H  
ATOM   7759 1HG2 ILE B 497     167.5911021.436-952.162  1.00 38.43           H  
ATOM   7760 2HG2 ILE B 497     167.1111021.316-950.477  1.00 38.43           H  
ATOM   7761 3HG2 ILE B 497     166.0941020.595-951.741  1.00 38.43           H  
ATOM   7762 1HD1 ILE B 497     166.0901023.475-954.985  1.00 38.43           H  
ATOM   7763 2HD1 ILE B 497     167.0541024.212-953.722  1.00 38.43           H  
ATOM   7764 3HD1 ILE B 497     167.2241022.498-954.104  1.00 38.43           H  
ATOM   7765  N   GLU B 498     164.9781021.326-948.732  1.00 22.22           N  
ATOM   7766  CA  GLU B 498     165.4191020.815-947.431  1.00 21.79           C  
ATOM   7767  C   GLU B 498     166.6351021.629-947.083  1.00 21.90           C  
ATOM   7768  O   GLU B 498     167.5791021.592-947.869  1.00 21.88           O  
ATOM   7769  CB  GLU B 498     165.7411019.323-947.583  1.00 30.68           C  
ATOM   7770  CG  GLU B 498     166.1261018.580-946.338  1.00 30.68           C  
ATOM   7771  CD  GLU B 498     166.2941017.112-946.578  1.00 30.68           C  
ATOM   7772  OE1 GLU B 498     166.2091016.695-947.707  1.00 30.68           O  
ATOM   7773  OE2 GLU B 498     166.4821016.401-945.628  1.00 30.68           O  
ATOM   7774  H   GLU B 498     164.3901020.726-949.298  1.00 26.66           H  
ATOM   7775  HA  GLU B 498     164.6211020.963-946.713  1.00 26.15           H  
ATOM   7776 1HB  GLU B 498     164.8801018.816-948.016  1.00 36.81           H  
ATOM   7777 2HB  GLU B 498     166.5651019.216-948.290  1.00 36.81           H  
ATOM   7778 1HG  GLU B 498     167.0801018.962-945.984  1.00 36.81           H  
ATOM   7779 2HG  GLU B 498     165.3751018.742-945.569  1.00 36.81           H  
ATOM   7780  N   PRO B 499     166.7621022.195-945.867  1.00 21.96           N  
ATOM   7781  CA  PRO B 499     167.5731023.376-945.590  1.00 22.31           C  
ATOM   7782  C   PRO B 499     168.9021023.401-946.317  1.00 21.81           C  
ATOM   7783  O   PRO B 499     169.9551023.130-945.757  1.00 21.56           O  
ATOM   7784  CB  PRO B 499     167.7471023.289-944.067  1.00 33.46           C  
ATOM   7785  CG  PRO B 499     166.5331022.546-943.573  1.00 33.46           C  
ATOM   7786  CD  PRO B 499     166.2121021.541-944.651  1.00 33.46           C  
ATOM   7787  HA  PRO B 499     166.9881024.269-945.861  1.00 26.77           H  
ATOM   7788 1HB  PRO B 499     168.6761022.781-943.823  1.00 40.16           H  
ATOM   7789 2HB  PRO B 499     167.8221024.271-943.643  1.00 40.16           H  
ATOM   7790 1HG  PRO B 499     166.7721022.071-942.602  1.00 40.16           H  
ATOM   7791 2HG  PRO B 499     165.7111023.249-943.381  1.00 40.16           H  
ATOM   7792 1HD  PRO B 499     166.7371020.605-944.438  1.00 40.16           H  
ATOM   7793 2HD  PRO B 499     165.1261021.410-944.688  1.00 40.16           H  
ATOM   7794  N   CYS B 500     168.8121023.800-947.586  1.00 21.71           N  
ATOM   7795  CA  CYS B 500     169.9311023.907-948.505  1.00 21.42           C  
ATOM   7796  C   CYS B 500     169.7931025.105-949.438  1.00 21.58           C  
ATOM   7797  O   CYS B 500     170.7941025.743-949.766  1.00 21.15           O  
ATOM   7798  CB  CYS B 500     170.0711022.667-949.379  1.00 30.10           C  
ATOM   7799  SG  CYS B 500     171.5231022.722-950.446  1.00 30.10           S  
ATOM   7800  H   CYS B 500     167.8691023.959-947.946  1.00 26.05           H  
ATOM   7801  HA  CYS B 500     170.8431024.027-947.919  1.00 25.70           H  
ATOM   7802 1HB  CYS B 500     170.1161021.779-948.770  1.00 36.12           H  
ATOM   7803 2HB  CYS B 500     169.1891022.581-950.009  1.00 36.12           H  
ATOM   7804  HG  CYS B 500     171.4881024.059-950.628  1.00 36.12           H  
ATOM   7805  N   GLY B 501     168.5901025.348-949.968  1.00 22.26           N  
ATOM   7806  CA  GLY B 501     168.4301026.396-950.984  1.00 22.56           C  
ATOM   7807  C   GLY B 501     167.0221026.422-951.553  1.00 22.50           C  
ATOM   7808  O   GLY B 501     166.0851025.972-950.894  1.00 21.99           O  
ATOM   7809  H   GLY B 501     167.7751024.808-949.664  1.00 26.71           H  
ATOM   7810 1HA  GLY B 501     168.6531027.366-950.537  1.00 27.07           H  
ATOM   7811 2HA  GLY B 501     169.1501026.237-951.786  1.00 27.07           H  
ATOM   7812  N   HIS B 502     166.8591027.017-952.735  1.00 23.04           N  
ATOM   7813  CA  HIS B 502     165.5371027.125-953.350  1.00 23.01           C  
ATOM   7814  C   HIS B 502     165.6441026.855-954.857  1.00 23.65           C  
ATOM   7815  O   HIS B 502     166.6401027.234-955.483  1.00 23.42           O  
ATOM   7816  CB  HIS B 502     164.9461028.536-953.131  1.00 32.23           C  
ATOM   7817  CG  HIS B 502     164.8181028.974-951.659  1.00 32.23           C  
ATOM   7818  ND1 HIS B 502     165.8981029.460-950.937  1.00 32.23           N  
ATOM   7819  CD2 HIS B 502     163.7641029.002-950.800  1.00 32.23           C  
ATOM   7820  CE1 HIS B 502     165.5091029.752-949.708  1.00 32.23           C  
ATOM   7821  NE2 HIS B 502     164.2281029.483-949.605  1.00 32.23           N  
ATOM   7822  H   HIS B 502     167.6611027.393-953.222  1.00 27.65           H  
ATOM   7823  HA  HIS B 502     164.8661026.390-952.916  1.00 27.61           H  
ATOM   7824 1HB  HIS B 502     165.5651029.269-953.646  1.00 38.67           H  
ATOM   7825 2HB  HIS B 502     163.9551028.579-953.587  1.00 38.67           H  
ATOM   7826  HD2 HIS B 502     162.7471028.699-950.995  1.00 38.67           H  
ATOM   7827  HE1 HIS B 502     166.1421030.147-948.911  1.00 38.67           H  
ATOM   7828  HE2 HIS B 502     163.6721029.608-948.772  1.00 38.67           H  
ATOM   7829  N   LEU B 503     164.6211026.226-955.446  1.00 24.47           N  
ATOM   7830  CA  LEU B 503     164.5811026.011-956.898  1.00 25.11           C  
ATOM   7831  C   LEU B 503     163.3711026.663-957.531  1.00 25.49           C  
ATOM   7832  O   LEU B 503     162.2321026.287-957.257  1.00 25.11           O  
ATOM   7833  CB  LEU B 503     164.5931024.514-957.235  1.00 34.90           C  
ATOM   7834  CG  LEU B 503     164.4291024.115-958.729  1.00 34.90           C  
ATOM   7835  CD1 LEU B 503     165.6051024.646-959.560  1.00 34.90           C  
ATOM   7836  CD2 LEU B 503     164.3601022.594-958.810  1.00 34.90           C  
ATOM   7837  H   LEU B 503     163.8401025.915-954.859  1.00 29.36           H  
ATOM   7838  HA  LEU B 503     165.4691026.466-957.326  1.00 30.13           H  
ATOM   7839 1HB  LEU B 503     165.5521024.132-956.951  1.00 41.88           H  
ATOM   7840 2HB  LEU B 503     163.8231024.009-956.647  1.00 41.88           H  
ATOM   7841  HG  LEU B 503     163.5061024.541-959.127  1.00 41.88           H  
ATOM   7842 1HD1 LEU B 503     165.4731024.349-960.600  1.00 41.88           H  
ATOM   7843 2HD1 LEU B 503     165.6511025.728-959.510  1.00 41.88           H  
ATOM   7844 3HD1 LEU B 503     166.5371024.228-959.179  1.00 41.88           H  
ATOM   7845 1HD2 LEU B 503     164.2341022.288-959.850  1.00 41.88           H  
ATOM   7846 2HD2 LEU B 503     165.2811022.165-958.415  1.00 41.88           H  
ATOM   7847 3HD2 LEU B 503     163.5131022.239-958.224  1.00 41.88           H  
ATOM   7848  N   MET B 504     163.6221027.613-958.418  1.00 26.26           N  
ATOM   7849  CA  MET B 504     162.5521028.358-959.050  1.00 26.70           C  
ATOM   7850  C   MET B 504     163.0461029.131-960.257  1.00 26.62           C  
ATOM   7851  O   MET B 504     164.2471029.181-960.523  1.00 26.36           O  
ATOM   7852  CB  MET B 504     161.9151029.286-958.025  1.00 37.20           C  
ATOM   7853  CG  MET B 504     162.8321030.365-957.471  1.00 37.20           C  
ATOM   7854  SD  MET B 504     162.0541031.376-956.185  1.00 37.20           S  
ATOM   7855  CE  MET B 504     160.8231032.312-957.092  1.00 37.20           C  
ATOM   7856  H   MET B 504     164.5841027.849-958.629  1.00 31.51           H  
ATOM   7857  HA  MET B 504     161.7981027.651-959.396  1.00 32.04           H  
ATOM   7858 1HB  MET B 504     161.0491029.751-958.461  1.00 44.64           H  
ATOM   7859 2HB  MET B 504     161.5821028.712-957.206  1.00 44.64           H  
ATOM   7860 1HG  MET B 504     163.7191029.896-957.046  1.00 44.64           H  
ATOM   7861 2HG  MET B 504     163.1531031.022-958.278  1.00 44.64           H  
ATOM   7862 1HE  MET B 504     160.3001032.981-956.409  1.00 44.64           H  
ATOM   7863 2HE  MET B 504     161.3031032.899-957.874  1.00 44.64           H  
ATOM   7864 3HE  MET B 504     160.1051031.639-957.545  1.00 44.64           H  
ATOM   7865  N   CYS B 505     162.1131029.756-960.969  1.00 26.86           N  
ATOM   7866  CA  CYS B 505     162.4411030.624-962.090  1.00 26.81           C  
ATOM   7867  C   CYS B 505     163.5691031.554-961.691  1.00 26.48           C  
ATOM   7868  O   CYS B 505     163.5691032.080-960.577  1.00 25.69           O  
ATOM   7869  CB  CYS B 505     161.2371031.457-962.515  1.00 37.55           C  
ATOM   7870  SG  CYS B 505     161.5771032.554-963.908  1.00 37.55           S  
ATOM   7871  H   CYS B 505     161.1451029.636-960.709  1.00 32.23           H  
ATOM   7872  HA  CYS B 505     162.7671030.012-962.932  1.00 32.17           H  
ATOM   7873 1HB  CYS B 505     160.4161030.797-962.794  1.00 45.06           H  
ATOM   7874 2HB  CYS B 505     160.9011032.069-961.675  1.00 45.06           H  
ATOM   7875  HG  CYS B 505     160.3601033.086-963.961  1.00 45.06           H  
ATOM   7876  N   THR B 506     164.4891031.803-962.623  1.00 27.15           N  
ATOM   7877  CA  THR B 506     165.6921032.599-962.394  1.00 26.96           C  
ATOM   7878  C   THR B 506     165.4391034.043-961.986  1.00 27.24           C  
ATOM   7879  O   THR B 506     166.3531034.716-961.506  1.00 26.74           O  
ATOM   7880  CB  THR B 506     166.5731032.584-963.652  1.00 37.82           C  
ATOM   7881  OG1 THR B 506     165.8211033.094-964.759  1.00 37.82           O  
ATOM   7882  CG2 THR B 506     167.0211031.165-963.955  1.00 37.82           C  
ATOM   7883  H   THR B 506     164.3741031.383-963.534  1.00 32.58           H  
ATOM   7884  HA  THR B 506     166.2481032.124-961.585  1.00 32.35           H  
ATOM   7885  HB  THR B 506     167.4441033.217-963.490  1.00 45.38           H  
ATOM   7886  HG1 THR B 506     166.4201033.318-965.477  1.00 45.38           H  
ATOM   7887 1HG2 THR B 506     167.6451031.166-964.848  1.00 45.38           H  
ATOM   7888 2HG2 THR B 506     167.5941030.782-963.110  1.00 45.38           H  
ATOM   7889 3HG2 THR B 506     166.1571030.529-964.119  1.00 45.38           H  
ATOM   7890  N   SER B 507     164.1991034.512-962.134  1.00 28.03           N  
ATOM   7891  CA  SER B 507     163.8061035.845-961.691  1.00 28.28           C  
ATOM   7892  C   SER B 507     163.8741035.918-960.157  1.00 27.17           C  
ATOM   7893  O   SER B 507     164.0061037.001-959.577  1.00 27.06           O  
ATOM   7894  CB  SER B 507     162.4081036.174-962.178  1.00 39.49           C  
ATOM   7895  OG  SER B 507     161.4471035.348-961.573  1.00 39.49           O  
ATOM   7896  H   SER B 507     163.5061033.907-962.551  1.00 33.64           H  
ATOM   7897  HA  SER B 507     164.5051036.573-962.102  1.00 33.94           H  
ATOM   7898 1HB  SER B 507     162.1871037.216-961.949  1.00 47.39           H  
ATOM   7899 2HB  SER B 507     162.3641036.058-963.260  1.00 47.39           H  
ATOM   7900  HG  SER B 507     160.5921035.712-961.820  1.00 47.39           H  
ATOM   7901  N   CYS B 508     163.8691034.734-959.529  1.00 26.36           N  
ATOM   7902  CA  CYS B 508     163.9641034.490-958.104  1.00 25.21           C  
ATOM   7903  C   CYS B 508     162.9231035.188-957.236  1.00 24.47           C  
ATOM   7904  O   CYS B 508     162.0271035.891-957.710  1.00 24.46           O  
ATOM   7905  CB  CYS B 508     165.3601034.900-957.647  1.00 35.75           C  
ATOM   7906  SG  CYS B 508     166.6571033.931-958.441  1.00 35.75           S  
ATOM   7907  H   CYS B 508     163.7721033.899-960.106  1.00 31.63           H  
ATOM   7908  HA  CYS B 508     163.8631033.416-957.959  1.00 30.25           H  
ATOM   7909 1HB  CYS B 508     165.5331035.951-957.874  1.00 42.90           H  
ATOM   7910 2HB  CYS B 508     165.4561034.783-956.575  1.00 42.90           H  
ATOM   7911  HG  CYS B 508     166.4451034.426-959.700  1.00 42.90           H  
ATOM   7912  N   LEU B 509     163.0031034.918-955.939  1.00 23.87           N  
ATOM   7913  CA  LEU B 509     162.1101035.537-954.982  1.00 23.20           C  
ATOM   7914  C   LEU B 509     162.8281036.795-954.525  1.00 23.28           C  
ATOM   7915  O   LEU B 509     164.0141036.743-954.188  1.00 22.47           O  
ATOM   7916  CB  LEU B 509     161.8121034.578-953.804  1.00 32.75           C  
ATOM   7917  CG  LEU B 509     160.8291035.078-952.675  1.00 32.75           C  
ATOM   7918  CD1 LEU B 509     159.4121035.248-953.251  1.00 32.75           C  
ATOM   7919  CD2 LEU B 509     160.8091034.053-951.523  1.00 32.75           C  
ATOM   7920  H   LEU B 509     163.7261034.299-955.604  1.00 28.64           H  
ATOM   7921  HA  LEU B 509     161.1871035.816-955.483  1.00 27.84           H  
ATOM   7922 1HB  LEU B 509     161.3941033.662-954.209  1.00 39.30           H  
ATOM   7923 2HB  LEU B 509     162.7601034.329-953.327  1.00 39.30           H  
ATOM   7924  HG  LEU B 509     161.1671036.049-952.292  1.00 39.30           H  
ATOM   7925 1HD1 LEU B 509     158.7431035.590-952.473  1.00 39.30           H  
ATOM   7926 2HD1 LEU B 509     159.4141035.975-954.053  1.00 39.30           H  
ATOM   7927 3HD1 LEU B 509     159.0571034.292-953.634  1.00 39.30           H  
ATOM   7928 1HD2 LEU B 509     160.1331034.393-950.739  1.00 39.30           H  
ATOM   7929 2HD2 LEU B 509     160.4671033.084-951.896  1.00 39.30           H  
ATOM   7930 3HD2 LEU B 509     161.8141033.952-951.116  1.00 39.30           H  
ATOM   7931  N   THR B 510     162.1311037.918-954.548  1.00 24.32           N  
ATOM   7932  CA  THR B 510     162.7081039.203-954.186  1.00 24.62           C  
ATOM   7933  C   THR B 510     162.8141039.377-952.678  1.00 23.92           C  
ATOM   7934  O   THR B 510     162.2611038.567-951.916  1.00 22.98           O  
ATOM   7935  CB  THR B 510     161.8781040.316-954.840  1.00 34.35           C  
ATOM   7936  OG1 THR B 510     160.5391040.275-954.355  1.00 34.35           O  
ATOM   7937  CG2 THR B 510     161.8731040.128-956.344  1.00 34.35           C  
ATOM   7938  H   THR B 510     161.1631037.902-954.840  1.00 29.18           H  
ATOM   7939  HA  THR B 510     163.7181039.260-954.595  1.00 29.54           H  
ATOM   7940  HB  THR B 510     162.2971041.258-954.607  1.00 41.22           H  
ATOM   7941  HG1 THR B 510     160.5031040.691-953.483  1.00 41.22           H  
ATOM   7942 1HG2 THR B 510     161.2911040.926-956.804  1.00 41.22           H  
ATOM   7943 2HG2 THR B 510     162.9001040.172-956.712  1.00 41.22           H  
ATOM   7944 3HG2 THR B 510     161.4361039.166-956.607  1.00 41.22           H  
ATOM   7945  N   SER B 511     163.5631040.403-952.237  1.00 24.36           N  
ATOM   7946  CA  SER B 511     163.7051040.667-950.804  1.00 23.78           C  
ATOM   7947  C   SER B 511     162.4701041.373-950.296  1.00 23.17           C  
ATOM   7948  O   SER B 511     161.7231041.961-951.074  1.00 23.35           O  
ATOM   7949  CB  SER B 511     164.9511041.480-950.516  1.00 33.52           C  
ATOM   7950  OG  SER B 511     164.8501042.771-951.035  1.00 33.52           O  
ATOM   7951  H   SER B 511     163.9981041.050-952.915  1.00 29.23           H  
ATOM   7952  HA  SER B 511     163.7951039.722-950.279  1.00 28.54           H  
ATOM   7953 1HB  SER B 511     165.1051041.530-949.440  1.00 40.23           H  
ATOM   7954 2HB  SER B 511     165.8161040.981-950.946  1.00 40.23           H  
ATOM   7955  HG  SER B 511     165.6381043.238-950.737  1.00 40.23           H  
ATOM   7956  N   TRP B 512     162.2481041.391-948.979  1.00 22.50           N  
ATOM   7957  CA  TRP B 512     161.0311042.041-948.491  1.00 21.96           C  
ATOM   7958  C   TRP B 512     160.9461043.521-948.862  1.00 22.30           C  
ATOM   7959  O   TRP B 512     159.8621044.042-949.108  1.00 22.11           O  
ATOM   7960  CB  TRP B 512     160.8541041.868-946.975  1.00 30.96           C  
ATOM   7961  CG  TRP B 512     161.8401042.570-946.104  1.00 30.96           C  
ATOM   7962  CD1 TRP B 512     162.9941042.066-945.581  1.00 30.96           C  
ATOM   7963  CD2 TRP B 512     161.7491043.934-945.632  1.00 30.96           C  
ATOM   7964  NE1 TRP B 512     163.6181043.018-944.818  1.00 30.96           N  
ATOM   7965  CE2 TRP B 512     162.8721044.167-944.843  1.00 30.96           C  
ATOM   7966  CE3 TRP B 512     160.8131044.963-945.815  1.00 30.96           C  
ATOM   7967  CZ2 TRP B 512     163.0961045.386-944.238  1.00 30.96           C  
ATOM   7968  CZ3 TRP B 512     161.0391046.180-945.212  1.00 30.96           C  
ATOM   7969  CH2 TRP B 512     162.1511046.389-944.442  1.00 30.96           C  
ATOM   7970  H   TRP B 512     162.8961040.957-948.341  1.00 27.00           H  
ATOM   7971  HA  TRP B 512     160.1841041.542-948.959  1.00 26.35           H  
ATOM   7972 1HB  TRP B 512     159.8741042.225-946.689  1.00 37.15           H  
ATOM   7973 2HB  TRP B 512     160.8911040.811-946.734  1.00 37.15           H  
ATOM   7974  HD1 TRP B 512     163.3661041.058-945.735  1.00 37.15           H  
ATOM   7975  HE1 TRP B 512     164.4881042.895-944.318  1.00 37.15           H  
ATOM   7976  HE3 TRP B 512     159.9241044.807-946.429  1.00 37.15           H  
ATOM   7977  HZ2 TRP B 512     163.9741045.572-943.622  1.00 37.15           H  
ATOM   7978  HZ3 TRP B 512     160.3071046.972-945.365  1.00 37.15           H  
ATOM   7979  HH2 TRP B 512     162.2981047.363-943.978  1.00 37.15           H  
ATOM   7980  N   GLN B 513     162.0841044.182-949.010  1.00 22.87           N  
ATOM   7981  CA  GLN B 513     162.1261045.593-949.360  1.00 23.29           C  
ATOM   7982  C   GLN B 513     161.5431045.905-950.747  1.00 23.79           C  
ATOM   7983  O   GLN B 513     161.2881047.069-951.065  1.00 23.90           O  
ATOM   7984  CB  GLN B 513     163.5641046.117-949.303  1.00 32.44           C  
ATOM   7985  CG  GLN B 513     164.1981046.105-947.918  1.00 32.44           C  
ATOM   7986  CD  GLN B 513     164.8921044.792-947.582  1.00 32.44           C  
ATOM   7987  OE1 GLN B 513     164.5061043.710-948.056  1.00 32.44           O  
ATOM   7988  NE2 GLN B 513     165.9321044.882-946.761  1.00 32.44           N  
ATOM   7989  H   GLN B 513     162.9671043.713-948.798  1.00 27.44           H  
ATOM   7990  HA  GLN B 513     161.5331046.137-948.625  1.00 27.95           H  
ATOM   7991 1HB  GLN B 513     164.1881045.514-949.965  1.00 38.93           H  
ATOM   7992 2HB  GLN B 513     163.5891047.139-949.676  1.00 38.93           H  
ATOM   7993 1HG  GLN B 513     164.9311046.906-947.854  1.00 38.93           H  
ATOM   7994 2HG  GLN B 513     163.4131046.263-947.190  1.00 38.93           H  
ATOM   7995 1HE2 GLN B 513     166.4371044.060-946.499  1.00 38.93           H  
ATOM   7996 2HE2 GLN B 513     166.2111045.773-946.400  1.00 38.93           H  
ATOM   7997  N   GLU B 514     161.4171044.889-951.601  1.00 24.13           N  
ATOM   7998  CA  GLU B 514     160.9541045.060-952.971  1.00 24.66           C  
ATOM   7999  C   GLU B 514     159.4271044.953-953.179  1.00 24.25           C  
ATOM   8000  O   GLU B 514     158.9531045.176-954.297  1.00 24.47           O  
ATOM   8001  CB  GLU B 514     161.6921044.054-953.871  1.00 34.31           C  
ATOM   8002  CG  GLU B 514     163.2391044.296-953.941  1.00 34.31           C  
ATOM   8003  CD  GLU B 514     164.0281043.328-954.848  1.00 34.31           C  
ATOM   8004  OE1 GLU B 514     164.1861043.648-956.006  1.00 34.31           O  
ATOM   8005  OE2 GLU B 514     164.4621042.267-954.383  1.00 34.31           O  
ATOM   8006  H   GLU B 514     161.6161043.942-951.266  1.00 28.96           H  
ATOM   8007  HA  GLU B 514     161.2501046.058-953.291  1.00 29.59           H  
ATOM   8008 1HB  GLU B 514     161.5221043.057-953.479  1.00 41.17           H  
ATOM   8009 2HB  GLU B 514     161.2901044.089-954.882  1.00 41.17           H  
ATOM   8010 1HG  GLU B 514     163.4121045.313-954.283  1.00 41.17           H  
ATOM   8011 2HG  GLU B 514     163.6331044.220-952.927  1.00 41.17           H  
ATOM   8012  N   SER B 515     158.6531044.610-952.139  1.00 23.70           N  
ATOM   8013  CA  SER B 515     157.1901044.496-952.291  1.00 23.39           C  
ATOM   8014  C   SER B 515     156.4771044.613-950.940  1.00 22.35           C  
ATOM   8015  O   SER B 515     157.1181044.559-949.897  1.00 21.52           O  
ATOM   8016  CB  SER B 515     156.8181043.220-953.035  1.00 32.87           C  
ATOM   8017  OG  SER B 515     157.1451042.086-952.307  1.00 32.87           O  
ATOM   8018  H   SER B 515     159.0831044.438-951.222  1.00 28.44           H  
ATOM   8019  HA  SER B 515     156.8531045.331-952.906  1.00 28.07           H  
ATOM   8020 1HB  SER B 515     155.7531043.230-953.238  1.00 39.44           H  
ATOM   8021 2HB  SER B 515     157.3261043.191-953.996  1.00 39.44           H  
ATOM   8022  HG  SER B 515     158.1071041.994-952.404  1.00 39.44           H  
ATOM   8023  N   GLU B 516     155.1501044.775-950.936  1.00 22.37           N  
ATOM   8024  CA  GLU B 516     154.4441044.901-949.653  1.00 21.43           C  
ATOM   8025  C   GLU B 516     152.9771044.471-949.715  1.00 20.82           C  
ATOM   8026  O   GLU B 516     152.3611044.409-950.784  1.00 20.57           O  
ATOM   8027  CB  GLU B 516     154.5601046.363-949.154  1.00 30.38           C  
ATOM   8028  CG  GLU B 516     153.9521046.697-947.748  1.00 30.38           C  
ATOM   8029  CD  GLU B 516     154.5201045.869-946.602  1.00 30.38           C  
ATOM   8030  OE1 GLU B 516     154.1561044.712-946.517  1.00 30.38           O  
ATOM   8031  OE2 GLU B 516     155.2771046.387-945.816  1.00 30.38           O  
ATOM   8032  H   GLU B 516     154.6351044.825-951.804  1.00 26.84           H  
ATOM   8033  HA  GLU B 516     154.9441044.258-948.928  1.00 25.72           H  
ATOM   8034 1HB  GLU B 516     155.6111046.651-949.127  1.00 36.45           H  
ATOM   8035 2HB  GLU B 516     154.0691047.019-949.873  1.00 36.45           H  
ATOM   8036 1HG  GLU B 516     154.1871047.740-947.540  1.00 36.45           H  
ATOM   8037 2HG  GLU B 516     152.8711046.621-947.770  1.00 36.45           H  
ATOM   8038  N   GLY B 517     152.4341044.110-948.553  1.00 20.63           N  
ATOM   8039  CA  GLY B 517     151.0231043.781-948.345  1.00 20.22           C  
ATOM   8040  C   GLY B 517     150.6701042.367-948.761  1.00 19.87           C  
ATOM   8041  O   GLY B 517     150.2871041.536-947.944  1.00 19.08           O  
ATOM   8042  H   GLY B 517     153.0441044.154-947.734  1.00 24.76           H  
ATOM   8043 1HA  GLY B 517     150.7801043.919-947.291  1.00 24.26           H  
ATOM   8044 2HA  GLY B 517     150.4081044.487-948.902  1.00 24.26           H  
ATOM   8045  N   GLN B 518     150.8011042.107-950.049  1.00 20.54           N  
ATOM   8046  CA  GLN B 518     150.5141040.794-950.614  1.00 20.33           C  
ATOM   8047  C   GLN B 518     151.6621040.346-951.505  1.00 19.96           C  
ATOM   8048  O   GLN B 518     151.4671039.636-952.494  1.00 19.75           O  
ATOM   8049  CB  GLN B 518     149.1821040.802-951.381  1.00 28.55           C  
ATOM   8050  CG  GLN B 518     149.1261041.759-952.564  1.00 28.55           C  
ATOM   8051  CD  GLN B 518     147.7571041.780-953.231  1.00 28.55           C  
ATOM   8052  OE1 GLN B 518     147.1001040.744-953.379  1.00 28.55           O  
ATOM   8053  NE2 GLN B 518     147.3211042.967-953.640  1.00 28.55           N  
ATOM   8054  H   GLN B 518     151.1441042.878-950.634  1.00 24.65           H  
ATOM   8055  HA  GLN B 518     150.4321040.081-949.796  1.00 24.40           H  
ATOM   8056 1HB  GLN B 518     148.9741039.803-951.755  1.00 34.26           H  
ATOM   8057 2HB  GLN B 518     148.3791041.063-950.694  1.00 34.26           H  
ATOM   8058 1HG  GLN B 518     149.3461042.766-952.212  1.00 34.26           H  
ATOM   8059 2HG  GLN B 518     149.8611041.459-953.312  1.00 34.26           H  
ATOM   8060 1HE2 GLN B 518     146.4271043.046-954.085  1.00 34.26           H  
ATOM   8061 2HE2 GLN B 518     147.8851043.782-953.503  1.00 34.26           H  
ATOM   8062  N   GLY B 519     152.8531040.832-951.185  1.00 19.99           N  
ATOM   8063  CA  GLY B 519     154.0561040.537-951.944  1.00 19.86           C  
ATOM   8064  C   GLY B 519     154.9181039.464-951.294  1.00 18.59           C  
ATOM   8065  O   GLY B 519     154.4421038.633-950.510  1.00 17.54           O  
ATOM   8066  H   GLY B 519     152.9131041.412-950.362  1.00 23.99           H  
ATOM   8067 1HA  GLY B 519     153.7781040.228-952.954  1.00 23.83           H  
ATOM   8068 2HA  GLY B 519     154.6391041.450-952.042  1.00 23.83           H  
ATOM   8069  N   CYS B 520     156.2221039.526-951.585  1.00 18.76           N  
ATOM   8070  CA  CYS B 520     157.1501038.505-951.120  1.00 17.73           C  
ATOM   8071  C   CYS B 520     157.3731038.455-949.606  1.00 17.60           C  
ATOM   8072  O   CYS B 520     157.7461037.390-949.107  1.00 17.56           O  
ATOM   8073  CB  CYS B 520     158.5111038.611-951.792  1.00 25.23           C  
ATOM   8074  SG  CYS B 520     159.4571039.993-951.323  1.00 25.23           S  
ATOM   8075  H   CYS B 520     156.5491040.287-952.175  1.00 22.51           H  
ATOM   8076  HA  CYS B 520     156.7381037.544-951.419  1.00 21.28           H  
ATOM   8077 1HB  CYS B 520     159.1001037.730-951.545  1.00 30.28           H  
ATOM   8078 2HB  CYS B 520     158.3961038.628-952.874  1.00 30.28           H  
ATOM   8079  HG  CYS B 520     160.6551039.444-951.668  1.00 30.28           H  
ATOM   8080  N   PRO B 521     157.1141039.504-948.776  1.00 17.52           N  
ATOM   8081  CA  PRO B 521     157.3031039.423-947.357  1.00 17.37           C  
ATOM   8082  C   PRO B 521     156.4591038.295-946.793  1.00 16.81           C  
ATOM   8083  O   PRO B 521     156.7251037.840-945.683  1.00 16.65           O  
ATOM   8084  CB  PRO B 521     156.8491040.788-946.844  1.00 26.05           C  
ATOM   8085  CG  PRO B 521     157.0181041.707-948.008  1.00 26.05           C  
ATOM   8086  CD  PRO B 521     156.6921040.886-949.196  1.00 26.05           C  
ATOM   8087  HA  PRO B 521     158.3701039.254-947.147  1.00 20.84           H  
ATOM   8088 1HB  PRO B 521     155.8231040.724-946.492  1.00 31.27           H  
ATOM   8089 2HB  PRO B 521     157.4571041.085-945.982  1.00 31.27           H  
ATOM   8090 1HG  PRO B 521     156.3301042.562-947.892  1.00 31.27           H  
ATOM   8091 2HG  PRO B 521     158.0121042.144-948.067  1.00 31.27           H  
ATOM   8092 1HD  PRO B 521     155.6181040.971-949.312  1.00 31.27           H  
ATOM   8093 2HD  PRO B 521     157.2611041.271-950.017  1.00 31.27           H  
ATOM   8094  N   PHE B 522     155.4451037.807-947.552  1.00 16.50           N  
ATOM   8095  CA  PHE B 522     154.6541036.753-946.999  1.00 15.97           C  
ATOM   8096  C   PHE B 522     154.7311035.478-947.835  1.00 16.10           C  
ATOM   8097  O   PHE B 522     153.8201034.644-947.851  1.00 15.74           O  
ATOM   8098  CB  PHE B 522     153.2501037.274-946.923  1.00 22.57           C  
ATOM   8099  CG  PHE B 522     153.2321038.541-946.176  1.00 22.57           C  
ATOM   8100  CD1 PHE B 522     152.9811039.717-946.857  1.00 22.57           C  
ATOM   8101  CD2 PHE B 522     153.5331038.596-944.814  1.00 22.57           C  
ATOM   8102  CE1 PHE B 522     153.0181040.918-946.209  1.00 22.57           C  
ATOM   8103  CE2 PHE B 522     153.5761039.807-944.175  1.00 22.57           C  
ATOM   8104  CZ  PHE B 522     153.3181040.966-944.871  1.00 22.57           C  
ATOM   8105  H   PHE B 522     155.2091038.151-948.486  1.00 19.80           H  
ATOM   8106  HA  PHE B 522     155.0091036.537-946.012  1.00 19.16           H  
ATOM   8107 1HB  PHE B 522     152.8541037.442-947.922  1.00 27.08           H  
ATOM   8108 2HB  PHE B 522     152.6441036.581-946.445  1.00 27.08           H  
ATOM   8109  HD1 PHE B 522     152.7531039.678-947.923  1.00 27.08           H  
ATOM   8110  HD2 PHE B 522     153.7501037.674-944.256  1.00 27.08           H  
ATOM   8111  HE1 PHE B 522     152.8181041.834-946.750  1.00 27.08           H  
ATOM   8112  HE2 PHE B 522     153.8221039.858-943.120  1.00 27.08           H  
ATOM   8113  HZ  PHE B 522     153.3521041.928-944.361  1.00 27.08           H  
ATOM   8114  N   CYS B 523     155.9231035.269-948.396  1.00 16.59           N  
ATOM   8115  CA  CYS B 523     156.3411034.063-949.085  1.00 16.68           C  
ATOM   8116  C   CYS B 523     157.5661033.730-948.288  1.00 15.87           C  
ATOM   8117  O   CYS B 523     157.8581032.579-947.946  1.00 15.45           O  
ATOM   8118  CB  CYS B 523     156.7571034.240-950.560  1.00 23.32           C  
ATOM   8119  SG  CYS B 523     155.5331034.852-951.824  1.00 23.32           S  
ATOM   8120  H   CYS B 523     156.6111036.026-948.359  1.00 19.91           H  
ATOM   8121  HA  CYS B 523     155.5971033.275-948.987  1.00 20.02           H  
ATOM   8122 1HB  CYS B 523     157.5901034.940-950.571  1.00 27.98           H  
ATOM   8123 2HB  CYS B 523     157.1511033.290-950.923  1.00 27.98           H  
ATOM   8124  N   ARG B 524     158.2341034.815-947.884  1.00 15.68           N  
ATOM   8125  CA  ARG B 524     159.5061034.751-947.177  1.00 15.07           C  
ATOM   8126  C   ARG B 524     159.3131034.355-945.712  1.00 14.24           C  
ATOM   8127  O   ARG B 524     160.2761034.243-944.961  1.00 13.83           O  
ATOM   8128  CB  ARG B 524     160.2731036.069-947.241  1.00 21.34           C  
ATOM   8129  CG  ARG B 524     160.7791036.508-948.643  1.00 21.34           C  
ATOM   8130  CD  ARG B 524     161.5641037.746-948.558  1.00 21.34           C  
ATOM   8131  NE  ARG B 524     162.8581037.463-947.942  1.00 21.34           N  
ATOM   8132  CZ  ARG B 524     163.9741037.075-948.616  1.00 21.34           C  
ATOM   8133  NH1 ARG B 524     163.9781037.007-949.942  1.00 21.34           N  
ATOM   8134  NH2 ARG B 524     165.0721036.763-947.939  1.00 21.34           N  
ATOM   8135  H   ARG B 524     157.8801035.731-948.193  1.00 18.82           H  
ATOM   8136  HA  ARG B 524     160.1141033.987-947.659  1.00 18.08           H  
ATOM   8137 1HB  ARG B 524     159.6331036.868-946.863  1.00 25.61           H  
ATOM   8138 2HB  ARG B 524     161.1381036.003-946.584  1.00 25.61           H  
ATOM   8139 1HG  ARG B 524     161.4251035.742-949.046  1.00 25.61           H  
ATOM   8140 2HG  ARG B 524     159.9691036.660-949.328  1.00 25.61           H  
ATOM   8141 1HD  ARG B 524     161.7081038.175-949.536  1.00 25.61           H  
ATOM   8142 2HD  ARG B 524     161.0311038.461-947.931  1.00 25.61           H  
ATOM   8143  HE  ARG B 524     162.9121037.496-946.930  1.00 25.61           H  
ATOM   8144 1HH1 ARG B 524     163.1561037.302-950.494  1.00 25.61           H  
ATOM   8145 2HH1 ARG B 524     164.8101036.710-950.435  1.00 25.61           H  
ATOM   8146 1HH2 ARG B 524     165.0781036.810-946.927  1.00 25.61           H  
ATOM   8147 2HH2 ARG B 524     165.9061036.473-948.430  1.00 25.61           H  
ATOM   8148  N   CYS B 525     158.0621034.106-945.306  1.00 14.05           N  
ATOM   8149  CA  CYS B 525     157.7321033.640-943.961  1.00 13.37           C  
ATOM   8150  C   CYS B 525     158.3311032.250-943.760  1.00 13.35           C  
ATOM   8151  O   CYS B 525     158.5441031.800-942.633  1.00 13.04           O  
ATOM   8152  CB  CYS B 525     156.2081033.502-943.743  1.00 18.99           C  
ATOM   8153  SG  CYS B 525     155.2381035.034-943.767  1.00 18.99           S  
ATOM   8154  H   CYS B 525     157.3121034.258-945.965  1.00 16.86           H  
ATOM   8155  HA  CYS B 525     158.1531034.327-943.228  1.00 16.04           H  
ATOM   8156 1HB  CYS B 525     155.8051032.842-944.513  1.00 22.79           H  
ATOM   8157 2HB  CYS B 525     156.0351033.017-942.786  1.00 22.79           H  
ATOM   8158  N   GLU B 526     158.6491031.583-944.873  1.00 13.77           N  
ATOM   8159  CA  GLU B 526     159.2051030.246-944.839  1.00 13.82           C  
ATOM   8160  C   GLU B 526     160.7451030.269-944.746  1.00 14.33           C  
ATOM   8161  O   GLU B 526     161.3871029.209-944.720  1.00 14.16           O  
ATOM   8162  CB  GLU B 526     158.7791029.488-946.102  1.00 19.33           C  
ATOM   8163  CG  GLU B 526     157.2531029.357-946.312  1.00 19.33           C  
ATOM   8164  CD  GLU B 526     156.5061028.629-945.203  1.00 19.33           C  
ATOM   8165  OE1 GLU B 526     157.0631027.714-944.645  1.00 19.33           O  
ATOM   8166  OE2 GLU B 526     155.3541028.991-944.925  1.00 19.33           O  
ATOM   8167  H   GLU B 526     158.4631032.009-945.786  1.00 16.52           H  
ATOM   8168  HA  GLU B 526     158.8081029.728-943.964  1.00 16.58           H  
ATOM   8169 1HB  GLU B 526     159.1891029.992-946.980  1.00 23.19           H  
ATOM   8170 2HB  GLU B 526     159.1981028.483-946.080  1.00 23.19           H  
ATOM   8171 1HG  GLU B 526     156.8291030.355-946.428  1.00 23.19           H  
ATOM   8172 2HG  GLU B 526     157.1001028.821-947.244  1.00 23.19           H  
ATOM   8173  N   ILE B 527     161.3461031.469-944.711  1.00 15.04           N  
ATOM   8174  CA  ILE B 527     162.7981031.618-944.659  1.00 15.74           C  
ATOM   8175  C   ILE B 527     163.2561032.037-943.269  1.00 15.47           C  
ATOM   8176  O   ILE B 527     162.8251033.057-942.736  1.00 16.05           O  
ATOM   8177  CB  ILE B 527     163.2821032.639-945.717  1.00 21.76           C  
ATOM   8178  CG1 ILE B 527     162.8981032.108-947.129  1.00 21.76           C  
ATOM   8179  CG2 ILE B 527     164.8071032.897-945.578  1.00 21.76           C  
ATOM   8180  CD1 ILE B 527     163.0911033.090-948.257  1.00 21.76           C  
ATOM   8181  H   ILE B 527     160.7851032.325-944.713  1.00 18.05           H  
ATOM   8182  HA  ILE B 527     163.2521030.656-944.887  1.00 18.89           H  
ATOM   8183  HB  ILE B 527     162.7491033.580-945.571  1.00 26.11           H  
ATOM   8184 1HG1 ILE B 527     163.4831031.218-947.333  1.00 26.11           H  
ATOM   8185 2HG1 ILE B 527     161.8451031.833-947.113  1.00 26.11           H  
ATOM   8186 1HG2 ILE B 527     165.1341033.622-946.313  1.00 26.11           H  
ATOM   8187 2HG2 ILE B 527     165.0251033.291-944.587  1.00 26.11           H  
ATOM   8188 3HG2 ILE B 527     165.3471031.957-945.726  1.00 26.11           H  
ATOM   8189 1HD1 ILE B 527     162.7761032.628-949.191  1.00 26.11           H  
ATOM   8190 2HD1 ILE B 527     162.4931033.965-948.066  1.00 26.11           H  
ATOM   8191 3HD1 ILE B 527     164.1311033.377-948.340  1.00 26.11           H  
ATOM   8192  N   LYS B 528     164.1561031.244-942.684  1.00 14.67           N  
ATOM   8193  CA  LYS B 528     164.6021031.533-941.317  1.00 14.55           C  
ATOM   8194  C   LYS B 528     165.9111032.328-941.209  1.00 14.87           C  
ATOM   8195  O   LYS B 528     166.1951032.908-940.163  1.00 15.24           O  
ATOM   8196  CB  LYS B 528     164.7101030.231-940.522  1.00 20.42           C  
ATOM   8197  CG  LYS B 528     163.3791029.431-940.390  1.00 20.42           C  
ATOM   8198  CD  LYS B 528     162.2971030.194-939.594  1.00 20.42           C  
ATOM   8199  CE  LYS B 528     161.0471029.347-939.391  1.00 20.42           C  
ATOM   8200  NZ  LYS B 528     159.9831030.073-938.603  1.00 20.42           N  
ATOM   8201  H   LYS B 528     164.4911030.420-943.206  1.00 17.60           H  
ATOM   8202  HA  LYS B 528     163.8441032.151-940.845  1.00 17.46           H  
ATOM   8203 1HB  LYS B 528     165.4471029.587-940.980  1.00 24.50           H  
ATOM   8204 2HB  LYS B 528     165.0631030.456-939.516  1.00 24.50           H  
ATOM   8205 1HG  LYS B 528     162.9901029.225-941.389  1.00 24.50           H  
ATOM   8206 2HG  LYS B 528     163.5801028.482-939.897  1.00 24.50           H  
ATOM   8207 1HD  LYS B 528     162.6911030.502-938.626  1.00 24.50           H  
ATOM   8208 2HD  LYS B 528     161.9921031.080-940.148  1.00 24.50           H  
ATOM   8209 1HE  LYS B 528     160.6361029.076-940.368  1.00 24.50           H  
ATOM   8210 2HE  LYS B 528     161.3161028.433-938.858  1.00 24.50           H  
ATOM   8211 1HZ  LYS B 528     159.1801029.476-938.493  1.00 24.50           H  
ATOM   8212 2HZ  LYS B 528     160.3511030.315-937.690  1.00 24.50           H  
ATOM   8213 3HZ  LYS B 528     159.7001030.924-939.081  1.00 24.50           H  
ATOM   8214  N   GLY B 529     166.7461032.313-942.247  1.00 14.83           N  
ATOM   8215  CA  GLY B 529     168.0311033.025-942.205  1.00 15.16           C  
ATOM   8216  C   GLY B 529     169.1981032.202-941.648  1.00 15.54           C  
ATOM   8217  O   GLY B 529     170.3491032.637-941.694  1.00 15.84           O  
ATOM   8218  H   GLY B 529     166.4821031.830-943.098  1.00 17.80           H  
ATOM   8219 1HA  GLY B 529     168.2811033.356-943.213  1.00 18.19           H  
ATOM   8220 2HA  GLY B 529     167.9161033.925-941.604  1.00 18.19           H  
ATOM   8221  N   THR B 530     168.8961031.017-941.139  1.00 15.52           N  
ATOM   8222  CA  THR B 530     169.8711030.100-940.567  1.00 15.84           C  
ATOM   8223  C   THR B 530     169.8341028.868-941.447  1.00 15.92           C  
ATOM   8224  O   THR B 530     170.6571028.709-942.347  1.00 16.36           O  
ATOM   8225  CB  THR B 530     169.5341029.759-939.096  1.00 22.05           C  
ATOM   8226  OG1 THR B 530     168.2041029.198-938.998  1.00 22.05           O  
ATOM   8227  CG2 THR B 530     169.5691031.043-938.292  1.00 22.05           C  
ATOM   8228  H   THR B 530     167.9271030.740-941.124  1.00 18.62           H  
ATOM   8229  HA  THR B 530     170.8671030.540-940.618  1.00 19.01           H  
ATOM   8230  HB  THR B 530     170.2631029.054-938.703  1.00 26.46           H  
ATOM   8231  HG1 THR B 530     168.0491028.907-938.085  1.00 26.46           H  
ATOM   8232 1HG2 THR B 530     169.3351030.829-937.253  1.00 26.46           H  
ATOM   8233 2HG2 THR B 530     170.5621031.484-938.361  1.00 26.46           H  
ATOM   8234 3HG2 THR B 530     168.8351031.747-938.688  1.00 26.46           H  
ATOM   8235  N   GLU B 531     168.8451028.021-941.200  1.00 15.52           N  
ATOM   8236  CA  GLU B 531     168.5661026.853-942.025  1.00 15.55           C  
ATOM   8237  C   GLU B 531     169.7561025.920-942.266  1.00 15.48           C  
ATOM   8238  O   GLU B 531     170.1251025.704-943.417  1.00 16.03           O  
ATOM   8239  CB  GLU B 531     168.0121027.324-943.381  1.00 21.76           C  
ATOM   8240  CG  GLU B 531     166.7531028.161-943.269  1.00 21.76           C  
ATOM   8241  CD  GLU B 531     166.1061028.453-944.575  1.00 21.76           C  
ATOM   8242  OE1 GLU B 531     166.6031028.017-945.586  1.00 21.76           O  
ATOM   8243  OE2 GLU B 531     165.1111029.150-944.577  1.00 21.76           O  
ATOM   8244  H   GLU B 531     168.2601028.235-940.404  1.00 18.62           H  
ATOM   8245  HA  GLU B 531     167.7791026.280-941.537  1.00 18.66           H  
ATOM   8246 1HB  GLU B 531     168.7601027.921-943.899  1.00 26.11           H  
ATOM   8247 2HB  GLU B 531     167.7901026.478-944.013  1.00 26.11           H  
ATOM   8248 1HG  GLU B 531     166.0391027.649-942.626  1.00 26.11           H  
ATOM   8249 2HG  GLU B 531     167.0171029.103-942.795  1.00 26.11           H  
ATOM   8250  N   PRO B 532     170.4261025.407-941.221  1.00 14.90           N  
ATOM   8251  CA  PRO B 532     171.5401024.490-941.342  1.00 14.88           C  
ATOM   8252  C   PRO B 532     171.0691023.201-941.992  1.00 14.38           C  
ATOM   8253  O   PRO B 532     169.9871022.713-941.664  1.00 13.69           O  
ATOM   8254  CB  PRO B 532     171.9361024.252-939.879  1.00 22.32           C  
ATOM   8255  CG  PRO B 532     170.6921024.582-939.079  1.00 22.32           C  
ATOM   8256  CD  PRO B 532     170.0261025.699-939.839  1.00 22.32           C  
ATOM   8257  HA  PRO B 532     172.3481024.958-941.922  1.00 17.86           H  
ATOM   8258 1HB  PRO B 532     172.2261023.202-939.750  1.00 26.78           H  
ATOM   8259 2HB  PRO B 532     172.8041024.875-939.618  1.00 26.78           H  
ATOM   8260 1HG  PRO B 532     170.0441023.698-939.030  1.00 26.78           H  
ATOM   8261 2HG  PRO B 532     170.9551024.851-938.043  1.00 26.78           H  
ATOM   8262 1HD  PRO B 532     168.9441025.627-939.703  1.00 26.78           H  
ATOM   8263 2HD  PRO B 532     170.4341026.662-939.513  1.00 26.78           H  
ATOM   8264  N   ILE B 533     171.9131022.587-942.808  1.00 14.74           N  
ATOM   8265  CA  ILE B 533     171.5361021.329-943.436  1.00 14.32           C  
ATOM   8266  C   ILE B 533     171.8841020.178-942.526  1.00 13.13           C  
ATOM   8267  O   ILE B 533     173.0191020.051-942.080  1.00 13.14           O  
ATOM   8268  CB  ILE B 533     172.2311021.148-944.814  1.00 20.22           C  
ATOM   8269  CG1 ILE B 533     171.6661019.867-945.545  1.00 20.22           C  
ATOM   8270  CG2 ILE B 533     173.8071021.096-944.689  1.00 20.22           C  
ATOM   8271  CD1 ILE B 533     170.2271019.974-946.072  1.00 20.22           C  
ATOM   8272  H   ILE B 533     172.7791023.040-943.058  1.00 17.69           H  
ATOM   8273  HA  ILE B 533     170.4601021.331-943.588  1.00 17.18           H  
ATOM   8274  HB  ILE B 533     171.9921021.997-945.436  1.00 24.26           H  
ATOM   8275 1HG1 ILE B 533     172.3111019.656-946.381  1.00 24.26           H  
ATOM   8276 2HG1 ILE B 533     171.6881019.028-944.871  1.00 24.26           H  
ATOM   8277 1HG2 ILE B 533     174.2351021.009-945.684  1.00 24.26           H  
ATOM   8278 2HG2 ILE B 533     174.1691022.006-944.227  1.00 24.26           H  
ATOM   8279 3HG2 ILE B 533     174.1461020.263-944.105  1.00 24.26           H  
ATOM   8280 1HD1 ILE B 533     169.9461019.044-946.567  1.00 24.26           H  
ATOM   8281 2HD1 ILE B 533     169.5301020.158-945.264  1.00 24.26           H  
ATOM   8282 3HD1 ILE B 533     170.1621020.782-946.776  1.00 24.26           H  
ATOM   8283  N   VAL B 534     170.8941019.366-942.207  1.00 12.14           N  
ATOM   8284  CA  VAL B 534     171.1101018.259-941.299  1.00 10.99           C  
ATOM   8285  C   VAL B 534     170.5541016.979-941.896  1.00  9.79           C  
ATOM   8286  O   VAL B 534     169.7601017.038-942.829  1.00  9.57           O  
ATOM   8287  CB  VAL B 534     170.4111018.562-939.957  1.00 15.85           C  
ATOM   8288  CG1 VAL B 534     170.9691019.874-939.363  1.00 15.85           C  
ATOM   8289  CG2 VAL B 534     168.9031018.655-940.141  1.00 15.85           C  
ATOM   8290  H   VAL B 534     169.9771019.528-942.601  1.00 14.57           H  
ATOM   8291  HA  VAL B 534     172.1801018.135-941.139  1.00 13.19           H  
ATOM   8292  HB  VAL B 534     170.6251017.767-939.268  1.00 19.02           H  
ATOM   8293 1HG1 VAL B 534     170.4851020.042-938.429  1.00 19.02           H  
ATOM   8294 2HG1 VAL B 534     172.0381019.802-939.218  1.00 19.02           H  
ATOM   8295 3HG1 VAL B 534     170.7581020.709-940.029  1.00 19.02           H  
ATOM   8296 1HG2 VAL B 534     168.4341018.856-939.178  1.00 19.02           H  
ATOM   8297 2HG2 VAL B 534     168.6681019.464-940.832  1.00 19.02           H  
ATOM   8298 3HG2 VAL B 534     168.5111017.716-940.538  1.00 19.02           H  
ATOM   8299  N   VAL B 535     170.9331015.835-941.337  1.00  9.08           N  
ATOM   8300  CA  VAL B 535     170.3681014.553-941.745  1.00  8.02           C  
ATOM   8301  C   VAL B 535     169.5601013.937-940.606  1.00  6.75           C  
ATOM   8302  O   VAL B 535     168.3781013.649-940.764  1.00  5.99           O  
ATOM   8303  CB  VAL B 535     171.4771013.580-942.193  1.00 11.65           C  
ATOM   8304  CG1 VAL B 535     170.8861012.219-942.565  1.00 11.65           C  
ATOM   8305  CG2 VAL B 535     172.1951014.194-943.359  1.00 11.65           C  
ATOM   8306  H   VAL B 535     171.6191015.867-940.598  1.00 10.90           H  
ATOM   8307  HA  VAL B 535     169.6951014.720-942.591  1.00  9.62           H  
ATOM   8308  HB  VAL B 535     172.1841013.418-941.377  1.00 13.98           H  
ATOM   8309 1HG1 VAL B 535     171.6871011.552-942.882  1.00 13.98           H  
ATOM   8310 2HG1 VAL B 535     170.3761011.777-941.710  1.00 13.98           H  
ATOM   8311 3HG1 VAL B 535     170.1741012.346-943.380  1.00 13.98           H  
ATOM   8312 1HG2 VAL B 535     172.9901013.542-943.699  1.00 13.98           H  
ATOM   8313 2HG2 VAL B 535     171.4941014.364-944.176  1.00 13.98           H  
ATOM   8314 3HG2 VAL B 535     172.6131015.130-943.037  1.00 13.98           H  
ATOM   8315  N   ASP B 536     170.2181013.711-939.470  1.00  6.74           N  
ATOM   8316  CA  ASP B 536     169.5951013.103-938.298  1.00  5.90           C  
ATOM   8317  C   ASP B 536     169.5341014.097-937.128  1.00  5.73           C  
ATOM   8318  O   ASP B 536     170.5611014.253-936.451  1.00  6.35           O  
ATOM   8319  CB  ASP B 536     170.3621011.876-937.815  1.00  8.60           C  
ATOM   8320  CG  ASP B 536     169.6381011.192-936.620  1.00  8.60           C  
ATOM   8321  OD1 ASP B 536     168.6141011.737-936.189  1.00  8.60           O  
ATOM   8322  OD2 ASP B 536     170.0961010.171-936.155  1.00  8.60           O  
ATOM   8323  H   ASP B 536     171.1941013.960-939.436  1.00  8.09           H  
ATOM   8324  HA  ASP B 536     168.6091012.749-938.578  1.00  7.08           H  
ATOM   8325 1HB  ASP B 536     170.4641011.158-938.634  1.00 10.32           H  
ATOM   8326 2HB  ASP B 536     171.3671012.166-937.501  1.00 10.32           H  
ATOM   8327  N   PRO B 537     168.3471014.686-936.806  1.00  5.06           N  
ATOM   8328  CA  PRO B 537     168.0761015.700-935.783  1.00  4.88           C  
ATOM   8329  C   PRO B 537     168.5131015.275-934.383  1.00  5.20           C  
ATOM   8330  O   PRO B 537     168.5911016.115-933.487  1.00  6.20           O  
ATOM   8331  CB  PRO B 537     166.5521015.855-935.842  1.00  7.32           C  
ATOM   8332  CG  PRO B 537     166.1761015.459-937.235  1.00  7.32           C  
ATOM   8333  CD  PRO B 537     167.1331014.353-937.603  1.00  7.32           C  
ATOM   8334  HA  PRO B 537     168.5871016.632-936.072  1.00  5.86           H  
ATOM   8335 1HB  PRO B 537     166.0891015.211-935.077  1.00  8.78           H  
ATOM   8336 2HB  PRO B 537     166.2741016.888-935.601  1.00  8.78           H  
ATOM   8337 1HG  PRO B 537     165.1281015.133-937.269  1.00  8.78           H  
ATOM   8338 2HG  PRO B 537     166.2641016.324-937.908  1.00  8.78           H  
ATOM   8339 1HD  PRO B 537     166.7391013.357-937.321  1.00  8.78           H  
ATOM   8340 2HD  PRO B 537     167.3131014.455-938.680  1.00  8.78           H  
ATOM   8341  N   PHE B 538     168.7271013.961-934.174  1.00  4.70           N  
ATOM   8342  CA  PHE B 538     169.2121013.468-932.890  1.00  5.49           C  
ATOM   8343  C   PHE B 538     170.4131014.326-932.481  1.00  5.51           C  
ATOM   8344  O   PHE B 538     170.5771014.699-931.318  1.00  5.62           O  
ATOM   8345  CB  PHE B 538     169.6381012.006-933.000  1.00  7.37           C  
ATOM   8346  CG  PHE B 538     170.1911011.437-931.740  1.00  7.37           C  
ATOM   8347  CD1 PHE B 538     169.3491011.000-930.729  1.00  7.37           C  
ATOM   8348  CD2 PHE B 538     171.5601011.338-931.558  1.00  7.37           C  
ATOM   8349  CE1 PHE B 538     169.8681010.481-929.564  1.00  7.37           C  
ATOM   8350  CE2 PHE B 538     172.0801010.820-930.396  1.00  7.37           C  
ATOM   8351  CZ  PHE B 538     171.2341010.391-929.397  1.00  7.37           C  
ATOM   8352  H   PHE B 538     168.6121013.273-934.937  1.00  5.64           H  
ATOM   8353  HA  PHE B 538     168.4241013.568-932.141  1.00  6.59           H  
ATOM   8354 1HB  PHE B 538     168.7881011.402-933.315  1.00  8.84           H  
ATOM   8355 2HB  PHE B 538     170.3941011.907-933.783  1.00  8.84           H  
ATOM   8356  HD1 PHE B 538     168.2671011.073-930.861  1.00  8.84           H  
ATOM   8357  HD2 PHE B 538     172.2251011.680-932.348  1.00  8.84           H  
ATOM   8358  HE1 PHE B 538     169.1981010.141-928.773  1.00  8.84           H  
ATOM   8359  HE2 PHE B 538     173.1581010.751-930.263  1.00  8.84           H  
ATOM   8360  HZ  PHE B 538     171.6421009.981-928.475  1.00  8.84           H  
ATOM   8361  N   ASP B 539     171.2981014.551-933.455  1.00  5.44           N  
ATOM   8362  CA  ASP B 539     172.5001015.349-933.344  1.00  5.47           C  
ATOM   8363  C   ASP B 539     171.9541016.782-933.539  1.00  5.86           C  
ATOM   8364  O   ASP B 539     171.2941017.033-934.551  1.00  5.51           O  
ATOM   8365  CB  ASP B 539     173.5071014.912-934.432  1.00  7.65           C  
ATOM   8366  CG  ASP B 539     174.9381015.551-934.377  1.00  7.65           C  
ATOM   8367  OD1 ASP B 539     175.1711016.462-933.618  1.00  7.65           O  
ATOM   8368  OD2 ASP B 539     175.7881015.102-935.117  1.00  7.65           O  
ATOM   8369  H   ASP B 539     171.0731014.214-934.399  1.00  6.53           H  
ATOM   8370  HA  ASP B 539     172.9571015.201-932.371  1.00  6.56           H  
ATOM   8371 1HB  ASP B 539     173.6221013.828-934.385  1.00  9.18           H  
ATOM   8372 2HB  ASP B 539     173.0681015.119-935.391  1.00  9.18           H  
ATOM   8373  N   PRO B 540     172.0071017.686-932.551  1.00  6.60           N  
ATOM   8374  CA  PRO B 540     171.4011019.003-932.633  1.00  7.08           C  
ATOM   8375  C   PRO B 540     171.8151019.744-933.886  1.00  6.56           C  
ATOM   8376  O   PRO B 540     173.0001019.761-934.252  1.00  7.05           O  
ATOM   8377  CB  PRO B 540     171.9491019.698-931.383  1.00 10.62           C  
ATOM   8378  CG  PRO B 540     172.2191018.570-930.412  1.00 10.62           C  
ATOM   8379  CD  PRO B 540     172.7121017.419-931.286  1.00 10.62           C  
ATOM   8380  HA  PRO B 540     170.3011018.890-932.584  1.00  8.50           H  
ATOM   8381 1HB  PRO B 540     172.8721020.273-931.649  1.00 12.74           H  
ATOM   8382 2HB  PRO B 540     171.2271020.426-931.004  1.00 12.74           H  
ATOM   8383 1HG  PRO B 540     172.9671018.884-929.668  1.00 12.74           H  
ATOM   8384 2HG  PRO B 540     171.3021018.313-929.863  1.00 12.74           H  
ATOM   8385 1HD  PRO B 540     173.8081017.443-931.440  1.00 12.74           H  
ATOM   8386 2HD  PRO B 540     172.3591016.491-930.814  1.00 12.74           H  
ATOM   8387  N   ARG B 541     170.8591020.422-934.496  1.00  5.69           N  
ATOM   8388  CA  ARG B 541     171.1461021.162-935.703  1.00  5.27           C  
ATOM   8389  C   ARG B 541     172.2591022.155-935.454  1.00  6.18           C  
ATOM   8390  O   ARG B 541     172.3081022.799-934.405  1.00  7.01           O  
ATOM   8391  CB  ARG B 541     169.9081021.879-936.217  1.00  7.55           C  
ATOM   8392  CG  ARG B 541     169.3971023.028-935.353  1.00  7.55           C  
ATOM   8393  CD  ARG B 541     168.0981023.544-935.872  1.00  7.55           C  
ATOM   8394  NE  ARG B 541     167.6151024.699-935.114  1.00  7.55           N  
ATOM   8395  CZ  ARG B 541     166.9121024.652-933.954  1.00  7.55           C  
ATOM   8396  NH1 ARG B 541     166.5931023.498-933.399  1.00  7.55           N  
ATOM   8397  NH2 ARG B 541     166.5411025.781-933.372  1.00  7.55           N  
ATOM   8398  H   ARG B 541     169.9161020.364-934.135  1.00  6.83           H  
ATOM   8399  HA  ARG B 541     171.4791020.462-936.462  1.00  6.32           H  
ATOM   8400 1HB  ARG B 541     170.1201022.279-937.196  1.00  9.06           H  
ATOM   8401 2HB  ARG B 541     169.0981021.160-936.332  1.00  9.06           H  
ATOM   8402 1HG  ARG B 541     169.2691022.693-934.325  1.00  9.06           H  
ATOM   8403 2HG  ARG B 541     170.1111023.852-935.376  1.00  9.06           H  
ATOM   8404 1HD  ARG B 541     168.2421023.859-936.906  1.00  9.06           H  
ATOM   8405 2HD  ARG B 541     167.3441022.762-935.840  1.00  9.06           H  
ATOM   8406  HE  ARG B 541     167.8261025.614-935.490  1.00  9.06           H  
ATOM   8407 1HH1 ARG B 541     166.8671022.631-933.831  1.00  9.06           H  
ATOM   8408 2HH1 ARG B 541     166.0671023.481-932.534  1.00  9.06           H  
ATOM   8409 1HH2 ARG B 541     166.7811026.669-933.791  1.00  9.06           H  
ATOM   8410 2HH2 ARG B 541     166.0171025.760-932.509  1.00  9.06           H  
ATOM   8411  N   GLY B 542     173.1381022.287-936.437  1.00  6.20           N  
ATOM   8412  CA  GLY B 542     174.2781023.196-936.384  1.00  7.16           C  
ATOM   8413  C   GLY B 542     175.5881022.487-936.015  1.00  7.82           C  
ATOM   8414  O   GLY B 542     176.6631023.036-936.237  1.00  8.41           O  
ATOM   8415  H   GLY B 542     173.0111021.728-937.269  1.00  7.44           H  
ATOM   8416 1HA  GLY B 542     174.3921023.678-937.355  1.00  8.59           H  
ATOM   8417 2HA  GLY B 542     174.0751023.984-935.663  1.00  8.59           H  
ATOM   8418  N   SER B 543     175.5041021.273-935.468  1.00  7.89           N  
ATOM   8419  CA  SER B 543     176.6831020.479-935.110  1.00  8.75           C  
ATOM   8420  C   SER B 543     177.5741020.273-936.341  1.00  8.28           C  
ATOM   8421  O   SER B 543     177.0621019.931-937.411  1.00  8.17           O  
ATOM   8422  CB  SER B 543     176.1821019.154-934.565  1.00 11.91           C  
ATOM   8423  OG  SER B 543     177.1961018.230-934.341  1.00 11.91           O  
ATOM   8424  H   SER B 543     174.5851020.878-935.233  1.00  9.47           H  
ATOM   8425  HA  SER B 543     177.2431021.006-934.332  1.00 10.50           H  
ATOM   8426 1HB  SER B 543     175.6561019.336-933.624  1.00 14.29           H  
ATOM   8427 2HB  SER B 543     175.4521018.732-935.245  1.00 14.29           H  
ATOM   8428  HG  SER B 543     176.7021017.438-933.985  1.00 14.29           H  
ATOM   8429  N   GLY B 544     178.9031020.442-936.237  1.00  8.04           N  
ATOM   8430  CA  GLY B 544     179.7281020.304-937.441  1.00  7.57           C  
ATOM   8431  C   GLY B 544     179.6531018.951-938.156  1.00  7.55           C  
ATOM   8432  O   GLY B 544     179.6341018.902-939.392  1.00  6.96           O  
ATOM   8433  H   GLY B 544     179.3711020.700-935.363  1.00  9.65           H  
ATOM   8434 1HA  GLY B 544     179.4381021.080-938.144  1.00  9.08           H  
ATOM   8435 2HA  GLY B 544     180.7671020.513-937.176  1.00  9.08           H  
ATOM   8436  N   SER B 545     179.5801017.850-937.402  1.00  8.31           N  
ATOM   8437  CA  SER B 545     179.5481016.521-938.016  1.00  8.68           C  
ATOM   8438  C   SER B 545     178.2721016.325-938.818  1.00  7.78           C  
ATOM   8439  O   SER B 545     178.2801015.781-939.929  1.00  7.86           O  
ATOM   8440  CB  SER B 545     179.6631015.458-936.949  1.00 12.00           C  
ATOM   8441  OG  SER B 545     180.9171015.524-936.321  1.00 12.00           O  
ATOM   8442  H   SER B 545     179.5751017.943-936.394  1.00  9.97           H  
ATOM   8443  HA  SER B 545     180.3971016.433-938.695  1.00 10.42           H  
ATOM   8444 1HB  SER B 545     178.8701015.596-936.208  1.00 14.40           H  
ATOM   8445 2HB  SER B 545     179.5241014.476-937.397  1.00 14.40           H  
ATOM   8446  HG  SER B 545     180.9641014.754-935.742  1.00 14.40           H  
ATOM   8447  N   LEU B 546     177.1891016.816-938.252  1.00  7.00           N  
ATOM   8448  CA  LEU B 546     175.8741016.747-938.836  1.00  6.17           C  
ATOM   8449  C   LEU B 546     175.7891017.571-940.101  1.00  5.29           C  
ATOM   8450  O   LEU B 546     175.1961017.122-941.087  1.00  5.11           O  
ATOM   8451  CB  LEU B 546     174.8881017.272-937.824  1.00  8.97           C  
ATOM   8452  CG  LEU B 546     173.4461017.302-938.163  1.00  8.97           C  
ATOM   8453  CD1 LEU B 546     172.9071015.901-938.465  1.00  8.97           C  
ATOM   8454  CD2 LEU B 546     172.7841017.910-936.991  1.00  8.97           C  
ATOM   8455  H   LEU B 546     177.2941017.222-937.330  1.00  8.40           H  
ATOM   8456  HA  LEU B 546     175.6661015.705-939.073  1.00  7.40           H  
ATOM   8457 1HB  LEU B 546     175.0041016.691-936.926  1.00 10.76           H  
ATOM   8458 2HB  LEU B 546     175.1681018.295-937.596  1.00 10.76           H  
ATOM   8459  HG  LEU B 546     173.2791017.912-939.030  1.00 10.76           H  
ATOM   8460 1HD1 LEU B 546     171.8491015.963-938.662  1.00 10.76           H  
ATOM   8461 2HD1 LEU B 546     173.4161015.485-939.328  1.00 10.76           H  
ATOM   8462 3HD1 LEU B 546     173.0631015.249-937.611  1.00 10.76           H  
ATOM   8463 1HD2 LEU B 546     171.7121017.980-937.130  1.00 10.76           H  
ATOM   8464 2HD2 LEU B 546     172.9961017.300-936.145  1.00 10.76           H  
ATOM   8465 3HD2 LEU B 546     173.1901018.893-936.817  1.00 10.76           H  
ATOM   8466  N   LEU B 547     176.3591018.783-940.062  1.00  4.98           N  
ATOM   8467  CA  LEU B 547     176.3441019.664-941.215  1.00  4.08           C  
ATOM   8468  C   LEU B 547     177.0911019.026-942.356  1.00  4.66           C  
ATOM   8469  O   LEU B 547     176.6611019.150-943.500  1.00  4.25           O  
ATOM   8470  CB  LEU B 547     176.9811020.999-940.891  1.00  6.07           C  
ATOM   8471  CG  LEU B 547     176.2451021.920-939.936  1.00  6.07           C  
ATOM   8472  CD1 LEU B 547     177.1601023.025-939.587  1.00  6.07           C  
ATOM   8473  CD2 LEU B 547     174.9971022.470-940.572  1.00  6.07           C  
ATOM   8474  H   LEU B 547     176.7801019.108-939.186  1.00  5.98           H  
ATOM   8475  HA  LEU B 547     175.3201019.809-941.527  1.00  4.90           H  
ATOM   8476 1HB  LEU B 547     177.9751020.811-940.481  1.00  7.29           H  
ATOM   8477 2HB  LEU B 547     177.0781021.531-941.820  1.00  7.29           H  
ATOM   8478  HG  LEU B 547     175.9841021.386-939.031  1.00  7.29           H  
ATOM   8479 1HD1 LEU B 547     176.6831023.703-938.881  1.00  7.29           H  
ATOM   8480 2HD1 LEU B 547     178.0451022.613-939.122  1.00  7.29           H  
ATOM   8481 3HD1 LEU B 547     177.4391023.570-940.467  1.00  7.29           H  
ATOM   8482 1HD2 LEU B 547     174.5341023.130-939.868  1.00  7.29           H  
ATOM   8483 2HD2 LEU B 547     175.2511023.019-941.476  1.00  7.29           H  
ATOM   8484 3HD2 LEU B 547     174.3121021.675-940.820  1.00  7.29           H  
ATOM   8485  N   ARG B 548     178.2021018.342-942.058  1.00  5.77           N  
ATOM   8486  CA  ARG B 548     178.9331017.633-943.094  1.00  6.46           C  
ATOM   8487  C   ARG B 548     178.0321016.591-943.738  1.00  6.83           C  
ATOM   8488  O   ARG B 548     177.8671016.572-944.957  1.00  6.91           O  
ATOM   8489  CB  ARG B 548     180.1781016.956-942.545  1.00  8.77           C  
ATOM   8490  CG  ARG B 548     180.9871016.171-943.588  1.00  8.77           C  
ATOM   8491  CD  ARG B 548     182.1621015.473-942.985  1.00  8.77           C  
ATOM   8492  NE  ARG B 548     181.7731014.509-941.942  1.00  8.77           N  
ATOM   8493  CZ  ARG B 548     181.2711013.261-942.138  1.00  8.77           C  
ATOM   8494  NH1 ARG B 548     181.0771012.762-943.351  1.00  8.77           N  
ATOM   8495  NH2 ARG B 548     180.9731012.521-941.080  1.00  8.77           N  
ATOM   8496  H   ARG B 548     178.5541018.357-941.095  1.00  6.92           H  
ATOM   8497  HA  ARG B 548     179.2371018.345-943.855  1.00  7.75           H  
ATOM   8498 1HB  ARG B 548     180.8251017.700-942.086  1.00 10.52           H  
ATOM   8499 2HB  ARG B 548     179.8901016.260-941.770  1.00 10.52           H  
ATOM   8500 1HG  ARG B 548     180.3521015.425-944.062  1.00 10.52           H  
ATOM   8501 2HG  ARG B 548     181.3541016.859-944.352  1.00 10.52           H  
ATOM   8502 1HD  ARG B 548     182.6991014.933-943.767  1.00 10.52           H  
ATOM   8503 2HD  ARG B 548     182.8291016.208-942.534  1.00 10.52           H  
ATOM   8504  HE  ARG B 548     181.8961014.807-940.983  1.00 10.52           H  
ATOM   8505 1HH1 ARG B 548     181.2881013.297-944.208  1.00 10.52           H  
ATOM   8506 2HH1 ARG B 548     180.7011011.834-943.463  1.00 10.52           H  
ATOM   8507 1HH2 ARG B 548     181.1221012.885-940.150  1.00 10.52           H  
ATOM   8508 2HH2 ARG B 548     180.5971011.595-941.200  1.00 10.52           H  
ATOM   8509  N   GLN B 549     177.3701015.757-942.927  1.00  7.14           N  
ATOM   8510  CA  GLN B 549     176.5351014.715-943.523  1.00  7.68           C  
ATOM   8511  C   GLN B 549     175.4561015.350-944.395  1.00  7.01           C  
ATOM   8512  O   GLN B 549     175.1561014.864-945.498  1.00  7.62           O  
ATOM   8513  CB  GLN B 549     175.8711013.865-942.435  1.00 10.54           C  
ATOM   8514  CG  GLN B 549     176.8121012.980-941.656  1.00 10.54           C  
ATOM   8515  CD  GLN B 549     176.0971012.244-940.535  1.00 10.54           C  
ATOM   8516  OE1 GLN B 549     175.0561012.693-940.042  1.00 10.54           O  
ATOM   8517  NE2 GLN B 549     176.6451011.103-940.128  1.00 10.54           N  
ATOM   8518  H   GLN B 549     177.5051015.820-941.909  1.00  8.57           H  
ATOM   8519  HA  GLN B 549     177.1621014.081-944.151  1.00  9.22           H  
ATOM   8520 1HB  GLN B 549     175.3561014.520-941.729  1.00 12.64           H  
ATOM   8521 2HB  GLN B 549     175.1301013.219-942.884  1.00 12.64           H  
ATOM   8522 1HG  GLN B 549     177.2451012.245-942.333  1.00 12.64           H  
ATOM   8523 2HG  GLN B 549     177.5981013.596-941.220  1.00 12.64           H  
ATOM   8524 1HE2 GLN B 549     176.2141010.574-939.393  1.00 12.64           H  
ATOM   8525 2HE2 GLN B 549     177.4851010.764-940.552  1.00 12.64           H  
ATOM   8526  N   GLY B 550     174.9111016.466-943.907  1.00  5.90           N  
ATOM   8527  CA  GLY B 550     173.8971017.236-944.586  1.00  5.36           C  
ATOM   8528  C   GLY B 550     174.3961017.693-945.947  1.00  5.53           C  
ATOM   8529  O   GLY B 550     173.7281017.445-946.952  1.00  6.19           O  
ATOM   8530  H   GLY B 550     175.1981016.784-942.976  1.00  7.08           H  
ATOM   8531 1HA  GLY B 550     172.9921016.648-944.708  1.00  6.43           H  
ATOM   8532 2HA  GLY B 550     173.6491018.091-943.962  1.00  6.43           H  
ATOM   8533  N   ALA B 551     175.5671018.355-945.952  1.00  5.07           N  
ATOM   8534  CA  ALA B 551     176.2761018.917-947.106  1.00  5.10           C  
ATOM   8535  C   ALA B 551     176.6501017.880-948.156  1.00  6.30           C  
ATOM   8536  O   ALA B 551     176.7611018.209-949.342  1.00  6.56           O  
ATOM   8537  CB  ALA B 551     177.5351019.604-946.628  1.00  7.13           C  
ATOM   8538  H   ALA B 551     176.0051018.508-945.045  1.00  6.08           H  
ATOM   8539  HA  ALA B 551     175.6241019.654-947.576  1.00  6.12           H  
ATOM   8540 1HB  ALA B 551     178.0471020.052-947.469  1.00  8.55           H  
ATOM   8541 2HB  ALA B 551     177.2701020.372-945.909  1.00  8.55           H  
ATOM   8542 3HB  ALA B 551     178.1861018.872-946.155  1.00  8.55           H  
ATOM   8543  N   GLU B 552     176.9611016.655-947.723  1.00  7.13           N  
ATOM   8544  CA  GLU B 552     177.2981015.595-948.659  1.00  8.30           C  
ATOM   8545  C   GLU B 552     176.0321015.110-949.366  1.00  8.84           C  
ATOM   8546  O   GLU B 552     176.0321014.905-950.580  1.00  9.55           O  
ATOM   8547  CB  GLU B 552     177.9981014.445-947.931  1.00 11.15           C  
ATOM   8548  CG  GLU B 552     179.4081014.790-947.412  1.00 11.15           C  
ATOM   8549  CD  GLU B 552     179.9921013.709-946.551  1.00 11.15           C  
ATOM   8550  OE1 GLU B 552     179.3081012.740-946.314  1.00 11.15           O  
ATOM   8551  OE2 GLU B 552     181.1121013.859-946.103  1.00 11.15           O  
ATOM   8552  H   GLU B 552     176.9801016.465-946.715  1.00  8.56           H  
ATOM   8553  HA  GLU B 552     177.9791015.993-949.408  1.00  9.96           H  
ATOM   8554 1HB  GLU B 552     177.3911014.137-947.076  1.00 13.38           H  
ATOM   8555 2HB  GLU B 552     178.0851013.592-948.600  1.00 13.38           H  
ATOM   8556 1HG  GLU B 552     180.0631014.945-948.268  1.00 13.38           H  
ATOM   8557 2HG  GLU B 552     179.3691015.719-946.850  1.00 13.38           H  
ATOM   8558  N   GLY B 553     174.9461014.935-948.597  1.00  8.59           N  
ATOM   8559  CA  GLY B 553     173.6541014.528-949.148  1.00  9.23           C  
ATOM   8560  C   GLY B 553     173.1351015.599-950.112  1.00  8.74           C  
ATOM   8561  O   GLY B 553     172.8161015.325-951.272  1.00  9.36           O  
ATOM   8562  H   GLY B 553     175.0421015.065-947.583  1.00 10.31           H  
ATOM   8563 1HA  GLY B 553     173.7541013.572-949.662  1.00 11.08           H  
ATOM   8564 2HA  GLY B 553     172.9431014.395-948.333  1.00 11.08           H  
ATOM   8565  N   ALA B 554     173.0201016.819-949.593  1.00  7.74           N  
ATOM   8566  CA  ALA B 554     172.6191018.002-950.329  1.00  7.31           C  
ATOM   8567  C   ALA B 554     173.9151018.718-950.694  1.00  7.55           C  
ATOM   8568  O   ALA B 554     174.4411019.445-949.853  1.00  7.72           O  
ATOM   8569  CB  ALA B 554     171.7281018.904-949.502  1.00 10.41           C  
ATOM   8570  H   ALA B 554     173.2751016.939-948.615  1.00  9.29           H  
ATOM   8571  HA  ALA B 554     172.0731017.687-951.212  1.00  8.77           H  
ATOM   8572 1HB  ALA B 554     171.4621019.776-950.082  1.00 12.49           H  
ATOM   8573 2HB  ALA B 554     170.8261018.369-949.215  1.00 12.49           H  
ATOM   8574 3HB  ALA B 554     172.2651019.208-948.614  1.00 12.49           H  
ATOM   8575  N   PRO B 555     174.3571018.715-951.958  1.00  7.80           N  
ATOM   8576  CA  PRO B 555     175.6831019.134-952.396  1.00  8.49           C  
ATOM   8577  C   PRO B 555     175.9951020.608-952.166  1.00  8.61           C  
ATOM   8578  O   PRO B 555     176.0131021.412-953.101  1.00  8.52           O  
ATOM   8579  CB  PRO B 555     175.6471018.789-953.892  1.00 12.73           C  
ATOM   8580  CG  PRO B 555     174.1981018.924-954.274  1.00 12.73           C  
ATOM   8581  CD  PRO B 555     173.4351018.408-953.057  1.00 12.73           C  
ATOM   8582  HA  PRO B 555     176.4281018.504-951.882  1.00 10.19           H  
ATOM   8583 1HB  PRO B 555     176.3041019.468-954.453  1.00 15.28           H  
ATOM   8584 2HB  PRO B 555     176.0321017.769-954.045  1.00 15.28           H  
ATOM   8585 1HG  PRO B 555     173.9681019.978-954.508  1.00 15.28           H  
ATOM   8586 2HG  PRO B 555     173.9881018.342-955.185  1.00 15.28           H  
ATOM   8587 1HD  PRO B 555     172.4971018.977-952.953  1.00 15.28           H  
ATOM   8588 2HD  PRO B 555     173.2731017.314-953.134  1.00 15.28           H  
ATOM   8589  N   SER B 556     176.2551020.930-950.903  1.00  8.86           N  
ATOM   8590  CA  SER B 556     176.5691022.278-950.442  1.00  8.96           C  
ATOM   8591  C   SER B 556     177.7271022.283-949.426  1.00  9.01           C  
ATOM   8592  O   SER B 556     177.4961022.371-948.222  1.00  8.38           O  
ATOM   8593  CB  SER B 556     175.3501022.902-949.816  1.00 12.50           C  
ATOM   8594  OG  SER B 556     175.6131024.231-949.458  1.00 12.50           O  
ATOM   8595  H   SER B 556     176.1761020.157-950.227  1.00 10.63           H  
ATOM   8596  HA  SER B 556     176.8321022.888-951.304  1.00 10.75           H  
ATOM   8597 1HB  SER B 556     174.5321022.866-950.529  1.00 15.00           H  
ATOM   8598 2HB  SER B 556     175.0461022.329-948.936  1.00 15.00           H  
ATOM   8599  HG  SER B 556     174.8061024.564-949.066  1.00 15.00           H  
ATOM   8600  N   PRO B 557     178.9941022.204-949.888  1.00  9.79           N  
ATOM   8601  CA  PRO B 557     180.2291022.076-949.109  1.00  9.99           C  
ATOM   8602  C   PRO B 557     180.5221023.200-948.108  1.00  9.74           C  
ATOM   8603  O   PRO B 557     181.3881023.038-947.246  1.00  9.67           O  
ATOM   8604  CB  PRO B 557     181.3111022.093-950.196  1.00 14.98           C  
ATOM   8605  CG  PRO B 557     180.6181021.646-951.453  1.00 14.98           C  
ATOM   8606  CD  PRO B 557     179.2381022.217-951.355  1.00 14.98           C  
ATOM   8607  HA  PRO B 557     180.2201021.105-948.593  1.00 11.99           H  
ATOM   8608 1HB  PRO B 557     181.7391023.106-950.276  1.00 17.98           H  
ATOM   8609 2HB  PRO B 557     182.1351021.425-949.905  1.00 17.98           H  
ATOM   8610 1HG  PRO B 557     181.1601022.014-952.338  1.00 17.98           H  
ATOM   8611 2HG  PRO B 557     180.6151020.547-951.517  1.00 17.98           H  
ATOM   8612 1HD  PRO B 557     179.2071023.242-951.749  1.00 17.98           H  
ATOM   8613 2HD  PRO B 557     178.5821021.548-951.902  1.00 17.98           H  
ATOM   8614  N   ASN B 558     179.8931024.361-948.280  1.00  9.66           N  
ATOM   8615  CA  ASN B 558     180.1311025.491-947.393  1.00  9.48           C  
ATOM   8616  C   ASN B 558     179.1261025.552-946.242  1.00  8.39           C  
ATOM   8617  O   ASN B 558     177.9381025.801-946.447  1.00  8.29           O  
ATOM   8618  CB  ASN B 558     180.1081026.777-948.189  1.00 13.34           C  
ATOM   8619  CG  ASN B 558     181.2201026.837-949.203  1.00 13.34           C  
ATOM   8620  OD1 ASN B 558     182.3721026.490-948.917  1.00 13.34           O  
ATOM   8621  ND2 ASN B 558     180.8931027.279-950.392  1.00 13.34           N  
ATOM   8622  H   ASN B 558     179.2101024.459-949.013  1.00 11.59           H  
ATOM   8623  HA  ASN B 558     181.1191025.376-946.946  1.00 11.38           H  
ATOM   8624 1HB  ASN B 558     179.1511026.873-948.703  1.00 16.01           H  
ATOM   8625 2HB  ASN B 558     180.2051027.624-947.512  1.00 16.01           H  
ATOM   8626 1HD2 ASN B 558     181.5891027.347-951.109  1.00 16.01           H  
ATOM   8627 2HD2 ASN B 558     179.9511027.556-950.584  1.00 16.01           H  
ATOM   8628  N   TYR B 559     179.6171025.348-945.026  1.00  7.71           N  
ATOM   8629  CA  TYR B 559     178.7801025.319-943.835  1.00  6.64           C  
ATOM   8630  C   TYR B 559     179.5641025.693-942.582  1.00  5.86           C  
ATOM   8631  O   TYR B 559     180.8011025.673-942.554  1.00  5.74           O  
ATOM   8632  CB  TYR B 559     178.1031023.945-943.693  1.00  9.72           C  
ATOM   8633  CG  TYR B 559     179.0721022.788-943.652  1.00  9.72           C  
ATOM   8634  CD1 TYR B 559     179.6281022.347-942.466  1.00  9.72           C  
ATOM   8635  CD2 TYR B 559     179.3971022.162-944.835  1.00  9.72           C  
ATOM   8636  CE1 TYR B 559     180.5161021.298-942.474  1.00  9.72           C  
ATOM   8637  CE2 TYR B 559     180.2831021.125-944.844  1.00  9.72           C  
ATOM   8638  CZ  TYR B 559     180.8521020.698-943.674  1.00  9.72           C  
ATOM   8639  OH  TYR B 559     181.7651019.672-943.701  1.00  9.72           O  
ATOM   8640  H   TYR B 559     180.6081025.164-944.931  1.00  9.25           H  
ATOM   8641  HA  TYR B 559     177.9941026.066-943.955  1.00  7.97           H  
ATOM   8642 1HB  TYR B 559     177.5051023.922-942.789  1.00 11.67           H  
ATOM   8643 2HB  TYR B 559     177.4271023.786-944.533  1.00 11.67           H  
ATOM   8644  HD1 TYR B 559     179.3761022.827-941.530  1.00 11.67           H  
ATOM   8645  HD2 TYR B 559     178.9531022.503-945.774  1.00 11.67           H  
ATOM   8646  HE1 TYR B 559     180.9591020.949-941.545  1.00 11.67           H  
ATOM   8647  HE2 TYR B 559     180.5461020.646-945.788  1.00 11.67           H  
ATOM   8648  HH  TYR B 559     182.2151019.621-942.842  1.00 11.67           H  
ATOM   8649  N   ASP B 560     178.8411026.007-941.514  1.00  5.47           N  
ATOM   8650  CA  ASP B 560     179.4771026.393-940.261  1.00  4.92           C  
ATOM   8651  C   ASP B 560     179.9431025.159-939.512  1.00  5.13           C  
ATOM   8652  O   ASP B 560     179.3031024.707-938.562  1.00  4.69           O  
ATOM   8653  CB  ASP B 560     178.5001027.205-939.399  1.00  7.11           C  
ATOM   8654  CG  ASP B 560     179.1461027.861-938.171  1.00  7.11           C  
ATOM   8655  OD1 ASP B 560     180.3481027.798-938.054  1.00  7.11           O  
ATOM   8656  OD2 ASP B 560     178.4291028.441-937.382  1.00  7.11           O  
ATOM   8657  H   ASP B 560     177.8331025.999-941.577  1.00  6.56           H  
ATOM   8658  HA  ASP B 560     180.3501027.010-940.479  1.00  5.90           H  
ATOM   8659 1HB  ASP B 560     178.0481027.988-940.005  1.00  8.53           H  
ATOM   8660 2HB  ASP B 560     177.6951026.552-939.053  1.00  8.53           H  
ATOM   8661  N   ASP B 561     181.0981024.634-939.913  1.00  5.97           N  
ATOM   8662  CA  ASP B 561     181.5951023.374-939.372  1.00  6.34           C  
ATOM   8663  C   ASP B 561     182.0531023.577-937.935  1.00  5.68           C  
ATOM   8664  O   ASP B 561     183.2391023.748-937.637  1.00  5.69           O  
ATOM   8665  CB  ASP B 561     182.7751022.865-940.226  1.00  8.73           C  
ATOM   8666  CG  ASP B 561     183.2841021.437-939.853  1.00  8.73           C  
ATOM   8667  OD1 ASP B 561     182.8511020.910-938.843  1.00  8.73           O  
ATOM   8668  OD2 ASP B 561     184.0801020.892-940.591  1.00  8.73           O  
ATOM   8669  H   ASP B 561     181.5671025.092-940.697  1.00  7.16           H  
ATOM   8670  HA  ASP B 561     180.7921022.639-939.387  1.00  7.61           H  
ATOM   8671 1HB  ASP B 561     182.5051022.890-941.276  1.00 10.47           H  
ATOM   8672 2HB  ASP B 561     183.6101023.556-940.110  1.00 10.47           H  
ATOM   8673  N   ASP B 562     181.0701023.528-937.040  1.00  5.17           N  
ATOM   8674  CA  ASP B 562     181.2471023.787-935.626  1.00  4.66           C  
ATOM   8675  C   ASP B 562     181.9501022.642-934.897  1.00  4.75           C  
ATOM   8676  O   ASP B 562     181.3821021.566-934.636  1.00  4.82           O  
ATOM   8677  CB  ASP B 562     179.8741024.106-934.992  1.00  6.73           C  
ATOM   8678  CG  ASP B 562     179.9281024.472-933.488  1.00  6.73           C  
ATOM   8679  OD1 ASP B 562     180.7761023.924-932.787  1.00  6.73           O  
ATOM   8680  OD2 ASP B 562     179.1691025.318-933.068  1.00  6.73           O  
ATOM   8681  H   ASP B 562     180.1301023.451-937.423  1.00  6.20           H  
ATOM   8682  HA  ASP B 562     181.8671024.677-935.529  1.00  5.59           H  
ATOM   8683 1HB  ASP B 562     179.4121024.937-935.546  1.00  8.07           H  
ATOM   8684 2HB  ASP B 562     179.2071023.247-935.114  1.00  8.07           H  
ATOM   8685  N   ASP B 563     183.2381022.918-934.615  1.00  4.78           N  
ATOM   8686  CA  ASP B 563     184.1901022.019-933.972  1.00  5.06           C  
ATOM   8687  C   ASP B 563     184.1001022.130-932.458  1.00  4.76           C  
ATOM   8688  O   ASP B 563     184.4541021.188-931.744  1.00  5.34           O  
ATOM   8689  CB  ASP B 563     185.6271022.335-934.428  1.00  6.97           C  
ATOM   8690  CG  ASP B 563     186.6901021.240-934.063  1.00  6.97           C  
ATOM   8691  OD1 ASP B 563     186.5631020.116-934.542  1.00  6.97           O  
ATOM   8692  OD2 ASP B 563     187.6141021.553-933.345  1.00  6.97           O  
ATOM   8693  H   ASP B 563     183.5741023.823-934.914  1.00  5.74           H  
ATOM   8694  HA  ASP B 563     183.9441020.999-934.255  1.00  6.07           H  
ATOM   8695 1HB  ASP B 563     185.6321022.482-935.510  1.00  8.37           H  
ATOM   8696 2HB  ASP B 563     185.9421023.277-933.976  1.00  8.37           H  
ATOM   8697  N   ASP B 564     183.6911023.303-931.952  1.00  4.06           N  
ATOM   8698  CA  ASP B 564     183.6371023.489-930.512  1.00  4.04           C  
ATOM   8699  C   ASP B 564     182.6921022.486-929.882  1.00  4.61           C  
ATOM   8700  O   ASP B 564     183.0291021.883-928.864  1.00  5.12           O  
ATOM   8701  CB  ASP B 564     183.1661024.896-930.145  1.00  5.66           C  
ATOM   8702  CG  ASP B 564     184.1891026.001-930.416  1.00  5.66           C  
ATOM   8703  OD1 ASP B 564     185.3371025.707-930.656  1.00  5.66           O  
ATOM   8704  OD2 ASP B 564     183.8031027.141-930.365  1.00  5.66           O  
ATOM   8705  H   ASP B 564     183.4331024.070-932.559  1.00  4.87           H  
ATOM   8706  HA  ASP B 564     184.6341023.332-930.102  1.00  4.85           H  
ATOM   8707 1HB  ASP B 564     182.2551025.121-930.713  1.00  6.80           H  
ATOM   8708 2HB  ASP B 564     182.8971024.920-929.086  1.00  6.80           H  
ATOM   8709  N   GLU B 565     181.5351022.224-930.508  1.00  4.62           N  
ATOM   8710  CA  GLU B 565     180.6601021.236-929.884  1.00  5.17           C  
ATOM   8711  C   GLU B 565     181.3261019.865-929.836  1.00  6.09           C  
ATOM   8712  O   GLU B 565     181.2261019.170-928.820  1.00  6.68           O  
ATOM   8713  CB  GLU B 565     179.3101021.107-930.581  1.00  7.02           C  
ATOM   8714  CG  GLU B 565     178.3671022.286-930.408  1.00  7.02           C  
ATOM   8715  CD  GLU B 565     177.0271021.985-930.990  1.00  7.02           C  
ATOM   8716  OE1 GLU B 565     176.9071020.923-931.546  1.00  7.02           O  
ATOM   8717  OE2 GLU B 565     176.1271022.778-930.862  1.00  7.02           O  
ATOM   8718  H   GLU B 565     181.2601022.756-931.353  1.00  5.54           H  
ATOM   8719  HA  GLU B 565     180.4721021.554-928.857  1.00  6.20           H  
ATOM   8720 1HB  GLU B 565     179.4781020.981-931.655  1.00  8.42           H  
ATOM   8721 2HB  GLU B 565     178.8031020.211-930.222  1.00  8.42           H  
ATOM   8722 1HG  GLU B 565     178.2621022.514-929.348  1.00  8.42           H  
ATOM   8723 2HG  GLU B 565     178.7931023.161-930.905  1.00  8.42           H  
ATOM   8724  N   ARG B 566     182.0461019.487-930.901  1.00  6.30           N  
ATOM   8725  CA  ARG B 566     182.7241018.201-930.900  1.00  7.24           C  
ATOM   8726  C   ARG B 566     183.7301018.150-929.765  1.00  7.51           C  
ATOM   8727  O   ARG B 566     183.7921017.160-929.021  1.00  8.26           O  
ATOM   8728  CB  ARG B 566     183.4721017.940-932.214  1.00  9.76           C  
ATOM   8729  CG  ARG B 566     182.6421017.558-933.450  1.00  9.76           C  
ATOM   8730  CD  ARG B 566     183.5621017.053-934.549  1.00  9.76           C  
ATOM   8731  NE  ARG B 566     184.3121018.138-935.201  1.00  9.76           N  
ATOM   8732  CZ  ARG B 566     183.9351018.779-936.329  1.00  9.76           C  
ATOM   8733  NH1 ARG B 566     182.8861018.462-937.028  1.00  9.76           N  
ATOM   8734  NH2 ARG B 566     184.6551019.756-936.754  1.00  9.76           N  
ATOM   8735  H   ARG B 566     182.0801020.099-931.708  1.00  7.56           H  
ATOM   8736  HA  ARG B 566     181.9841017.416-930.750  1.00  8.69           H  
ATOM   8737 1HB  ARG B 566     184.0371018.827-932.487  1.00 11.71           H  
ATOM   8738 2HB  ARG B 566     184.1951017.144-932.051  1.00 11.71           H  
ATOM   8739 1HG  ARG B 566     181.9291016.776-933.198  1.00 11.71           H  
ATOM   8740 2HG  ARG B 566     182.1101018.440-933.821  1.00 11.71           H  
ATOM   8741 1HD  ARG B 566     184.2831016.358-934.124  1.00 11.71           H  
ATOM   8742 2HD  ARG B 566     182.9851016.536-935.299  1.00 11.71           H  
ATOM   8743  HE  ARG B 566     185.1641018.517-934.750  1.00 11.71           H  
ATOM   8744 1HH1 ARG B 566     182.2791017.682-936.763  1.00 11.71           H  
ATOM   8745 2HH1 ARG B 566     182.7231019.042-937.877  1.00 11.71           H  
ATOM   8746 1HH2 ARG B 566     185.4841020.025-936.208  1.00 11.71           H  
ATOM   8747 2HH2 ARG B 566     184.3481020.250-937.608  1.00 11.71           H  
ATOM   8748  N   ALA B 567     184.5031019.229-929.608  1.00  6.93           N  
ATOM   8749  CA  ALA B 567     185.5041019.285-928.563  1.00  7.19           C  
ATOM   8750  C   ALA B 567     184.8891019.183-927.178  1.00  7.49           C  
ATOM   8751  O   ALA B 567     185.3911018.419-926.352  1.00  8.19           O  
ATOM   8752  CB  ALA B 567     186.2901020.576-928.670  1.00  9.96           C  
ATOM   8753  H   ALA B 567     184.4181020.009-930.270  1.00  8.32           H  
ATOM   8754  HA  ALA B 567     186.1791018.443-928.699  1.00  8.63           H  
ATOM   8755 1HB  ALA B 567     187.0591020.599-927.901  1.00 11.95           H  
ATOM   8756 2HB  ALA B 567     186.7511020.637-929.660  1.00 11.95           H  
ATOM   8757 3HB  ALA B 567     185.6141021.420-928.535  1.00 11.95           H  
ATOM   8758  N   ASP B 568     183.7681019.874-926.934  1.00  7.05           N  
ATOM   8759  CA  ASP B 568     183.1561019.819-925.614  1.00  7.44           C  
ATOM   8760  C   ASP B 568     182.6471018.427-925.290  1.00  8.25           C  
ATOM   8761  O   ASP B 568     182.8331017.945-924.164  1.00  8.94           O  
ATOM   8762  CB  ASP B 568     181.9791020.796-925.496  1.00 10.26           C  
ATOM   8763  CG  ASP B 568     182.3541022.290-925.418  1.00 10.26           C  
ATOM   8764  OD1 ASP B 568     183.5001022.621-925.222  1.00 10.26           O  
ATOM   8765  OD2 ASP B 568     181.4511023.087-925.524  1.00 10.26           O  
ATOM   8766  H   ASP B 568     183.3951020.509-927.649  1.00  8.46           H  
ATOM   8767  HA  ASP B 568     183.9111020.090-924.877  1.00  8.93           H  
ATOM   8768 1HB  ASP B 568     181.3331020.657-926.369  1.00 12.31           H  
ATOM   8769 2HB  ASP B 568     181.3891020.538-924.620  1.00 12.31           H  
ATOM   8770  N   ASP B 569     182.0261017.754-926.270  1.00  8.24           N  
ATOM   8771  CA  ASP B 569     181.5141016.414-926.025  1.00  9.04           C  
ATOM   8772  C   ASP B 569     182.6481015.424-925.835  1.00  9.75           C  
ATOM   8773  O   ASP B 569     182.5731014.551-924.965  1.00 10.50           O  
ATOM   8774  CB  ASP B 569     180.6141015.936-927.166  1.00 12.34           C  
ATOM   8775  CG  ASP B 569     179.2341016.597-927.216  1.00 12.34           C  
ATOM   8776  OD1 ASP B 569     178.8261017.221-926.263  1.00 12.34           O  
ATOM   8777  OD2 ASP B 569     178.5851016.437-928.220  1.00 12.34           O  
ATOM   8778  H   ASP B 569     181.8651018.208-927.179  1.00  9.89           H  
ATOM   8779  HA  ASP B 569     180.9241016.436-925.111  1.00 10.85           H  
ATOM   8780 1HB  ASP B 569     181.1191016.142-928.114  1.00 14.80           H  
ATOM   8781 2HB  ASP B 569     180.4751014.868-927.100  1.00 14.80           H  
ATOM   8782  N   THR B 570     183.7141015.582-926.619  1.00  9.53           N  
ATOM   8783  CA  THR B 570     184.8541014.694-926.542  1.00 10.19           C  
ATOM   8784  C   THR B 570     185.5011014.796-925.176  1.00 10.39           C  
ATOM   8785  O   THR B 570     185.7561013.776-924.528  1.00 11.10           O  
ATOM   8786  CB  THR B 570     185.9021015.043-927.623  1.00 14.00           C  
ATOM   8787  OG1 THR B 570     185.3191014.897-928.933  1.00 14.00           O  
ATOM   8788  CG2 THR B 570     187.1161014.110-927.502  1.00 14.00           C  
ATOM   8789  H   THR B 570     183.7161016.315-927.330  1.00 11.44           H  
ATOM   8790  HA  THR B 570     184.5131013.673-926.692  1.00 12.23           H  
ATOM   8791  HB  THR B 570     186.2251016.077-927.495  1.00 16.80           H  
ATOM   8792  HG1 THR B 570     184.6461015.604-929.059  1.00 16.80           H  
ATOM   8793 1HG2 THR B 570     187.8401014.369-928.271  1.00 16.80           H  
ATOM   8794 2HG2 THR B 570     187.5831014.216-926.521  1.00 16.80           H  
ATOM   8795 3HG2 THR B 570     186.7941013.079-927.637  1.00 16.80           H  
ATOM   8796  N   LEU B 571     185.7551016.027-924.723  1.00  9.85           N  
ATOM   8797  CA  LEU B 571     186.3951016.243-923.438  1.00 10.00           C  
ATOM   8798  C   LEU B 571     185.5131015.745-922.307  1.00 10.38           C  
ATOM   8799  O   LEU B 571     186.0051015.131-921.357  1.00 10.77           O  
ATOM   8800  CB  LEU B 571     186.7021017.730-923.263  1.00 13.94           C  
ATOM   8801  CG  LEU B 571     187.8011018.334-924.195  1.00 13.94           C  
ATOM   8802  CD1 LEU B 571     187.7911019.840-924.037  1.00 13.94           C  
ATOM   8803  CD2 LEU B 571     189.1761017.769-923.849  1.00 13.94           C  
ATOM   8804  H   LEU B 571     185.5201016.839-925.304  1.00 11.82           H  
ATOM   8805  HA  LEU B 571     187.3151015.671-923.417  1.00 12.00           H  
ATOM   8806 1HB  LEU B 571     185.7781018.284-923.455  1.00 16.73           H  
ATOM   8807 2HB  LEU B 571     186.9951017.903-922.233  1.00 16.73           H  
ATOM   8808  HG  LEU B 571     187.5731018.099-925.231  1.00 16.73           H  
ATOM   8809 1HD1 LEU B 571     188.5401020.277-924.696  1.00 16.73           H  
ATOM   8810 2HD1 LEU B 571     186.8031020.225-924.308  1.00 16.73           H  
ATOM   8811 3HD1 LEU B 571     188.0161020.106-923.008  1.00 16.73           H  
ATOM   8812 1HD2 LEU B 571     189.9191018.215-924.510  1.00 16.73           H  
ATOM   8813 2HD2 LEU B 571     189.4231018.005-922.821  1.00 16.73           H  
ATOM   8814 3HD2 LEU B 571     189.1841016.698-923.990  1.00 16.73           H  
ATOM   8815  N   PHE B 572     184.1981015.967-922.409  1.00 10.37           N  
ATOM   8816  CA  PHE B 572     183.2831015.487-921.393  1.00 10.95           C  
ATOM   8817  C   PHE B 572     183.3751013.978-921.222  1.00 10.76           C  
ATOM   8818  O   PHE B 572     183.4781013.465-920.111  1.00 11.55           O  
ATOM   8819  CB  PHE B 572     181.8411015.869-921.718  1.00 15.10           C  
ATOM   8820  CG  PHE B 572     180.8421015.251-920.787  1.00 15.10           C  
ATOM   8821  CD1 PHE B 572     180.6091015.765-919.520  1.00 15.10           C  
ATOM   8822  CD2 PHE B 572     180.1321014.125-921.187  1.00 15.10           C  
ATOM   8823  CE1 PHE B 572     179.6951015.159-918.684  1.00 15.10           C  
ATOM   8824  CE2 PHE B 572     179.2271013.531-920.354  1.00 15.10           C  
ATOM   8825  CZ  PHE B 572     179.0081014.048-919.102  1.00 15.10           C  
ATOM   8826  H   PHE B 572     183.8161016.514-923.189  1.00 12.44           H  
ATOM   8827  HA  PHE B 572     183.5621015.969-920.462  1.00 13.14           H  
ATOM   8828 1HB  PHE B 572     181.7351016.953-921.679  1.00 18.12           H  
ATOM   8829 2HB  PHE B 572     181.6041015.560-922.732  1.00 18.12           H  
ATOM   8830  HD1 PHE B 572     181.1611016.654-919.185  1.00 18.12           H  
ATOM   8831  HD2 PHE B 572     180.3071013.711-922.177  1.00 18.12           H  
ATOM   8832  HE1 PHE B 572     179.5151015.548-917.690  1.00 18.12           H  
ATOM   8833  HE2 PHE B 572     178.6811012.649-920.681  1.00 18.12           H  
ATOM   8834  HZ  PHE B 572     178.2891013.574-918.438  1.00 18.12           H  
ATOM   8835  N   MET B 573     183.2911013.249-922.342  1.00  9.77           N  
ATOM   8836  CA  MET B 573     183.3561011.796-922.309  1.00  9.67           C  
ATOM   8837  C   MET B 573     184.7221011.259-921.863  1.00 10.12           C  
ATOM   8838  O   MET B 573     184.7991010.238-921.176  1.00 10.30           O  
ATOM   8839  CB  MET B 573     183.0071011.266-923.689  1.00 13.58           C  
ATOM   8840  CG  MET B 573     181.5421011.445-924.066  1.00 13.58           C  
ATOM   8841  SD  MET B 573     181.1021010.650-925.619  1.00 13.58           S  
ATOM   8842  CE  MET B 573     181.8131011.805-926.806  1.00 13.58           C  
ATOM   8843  H   MET B 573     183.1781013.727-923.242  1.00 11.72           H  
ATOM   8844  HA  MET B 573     182.6151011.444-921.592  1.00 11.60           H  
ATOM   8845 1HB  MET B 573     183.6171011.796-924.421  1.00 16.29           H  
ATOM   8846 2HB  MET B 573     183.2581010.209-923.751  1.00 16.29           H  
ATOM   8847 1HG  MET B 573     180.9161011.035-923.275  1.00 16.29           H  
ATOM   8848 2HG  MET B 573     181.3221012.506-924.150  1.00 16.29           H  
ATOM   8849 1HE  MET B 573     181.6131011.458-927.818  1.00 16.29           H  
ATOM   8850 2HE  MET B 573     181.3681012.780-926.664  1.00 16.29           H  
ATOM   8851 3HE  MET B 573     182.8841011.875-926.658  1.00 16.29           H  
ATOM   8852  N   MET B 574     185.7981011.936-922.286  1.00 10.35           N  
ATOM   8853  CA  MET B 574     187.1751011.573-921.970  1.00 10.88           C  
ATOM   8854  C   MET B 574     187.5291011.681-920.484  1.00 11.06           C  
ATOM   8855  O   MET B 574     188.1871010.795-919.929  1.00 11.37           O  
ATOM   8856  CB  MET B 574     188.1171012.484-922.749  1.00 15.02           C  
ATOM   8857  CG  MET B 574     189.6121012.235-922.538  1.00 15.02           C  
ATOM   8858  SD  MET B 574     190.6351013.525-923.270  1.00 15.02           S  
ATOM   8859  CE  MET B 574     190.3941014.858-922.075  1.00 15.02           C  
ATOM   8860  H   MET B 574     185.6551012.742-922.899  1.00 12.42           H  
ATOM   8861  HA  MET B 574     187.3311010.541-922.275  1.00 13.06           H  
ATOM   8862 1HB  MET B 574     187.9081012.379-923.812  1.00 18.02           H  
ATOM   8863 2HB  MET B 574     187.8901013.503-922.488  1.00 18.02           H  
ATOM   8864 1HG  MET B 574     189.8451012.179-921.477  1.00 18.02           H  
ATOM   8865 2HG  MET B 574     189.8831011.282-922.993  1.00 18.02           H  
ATOM   8866 1HE  MET B 574     190.9801015.723-922.375  1.00 18.02           H  
ATOM   8867 2HE  MET B 574     189.3501015.136-922.031  1.00 18.02           H  
ATOM   8868 3HE  MET B 574     190.7201014.526-921.088  1.00 18.02           H  
ATOM   8869  N   LYS B 575     187.1491012.797-919.867  1.00 11.01           N  
ATOM   8870  CA  LYS B 575     187.4831013.099-918.482  1.00 11.20           C  
ATOM   8871  C   LYS B 575     186.6411012.366-917.449  1.00 12.22           C  
ATOM   8872  O   LYS B 575     185.4671012.077-917.651  1.00 12.09           O  
ATOM   8873  CB  LYS B 575     187.3251014.599-918.232  1.00 15.60           C  
ATOM   8874  CG  LYS B 575     188.3051015.487-918.966  1.00 15.60           C  
ATOM   8875  CD  LYS B 575     188.0451016.955-918.646  1.00 15.60           C  
ATOM   8876  CE  LYS B 575     189.0111017.876-919.380  1.00 15.60           C  
ATOM   8877  NZ  LYS B 575     188.7631019.312-919.046  1.00 15.60           N  
ATOM   8878  H   LYS B 575     186.6231013.497-920.400  1.00 13.21           H  
ATOM   8879  HA  LYS B 575     188.5231012.819-918.321  1.00 13.44           H  
ATOM   8880 1HB  LYS B 575     186.3361014.897-918.570  1.00 18.72           H  
ATOM   8881 2HB  LYS B 575     187.3801014.804-917.161  1.00 18.72           H  
ATOM   8882 1HG  LYS B 575     189.3251015.219-918.693  1.00 18.72           H  
ATOM   8883 2HG  LYS B 575     188.1791015.332-920.029  1.00 18.72           H  
ATOM   8884 1HD  LYS B 575     187.0291017.204-918.959  1.00 18.72           H  
ATOM   8885 2HD  LYS B 575     188.1271017.123-917.572  1.00 18.72           H  
ATOM   8886 1HE  LYS B 575     190.0331017.618-919.109  1.00 18.72           H  
ATOM   8887 2HE  LYS B 575     188.8851017.737-920.452  1.00 18.72           H  
ATOM   8888 1HZ  LYS B 575     189.4151019.895-919.553  1.00 18.72           H  
ATOM   8889 2HZ  LYS B 575     187.8161019.560-919.305  1.00 18.72           H  
ATOM   8890 3HZ  LYS B 575     188.8871019.456-918.051  1.00 18.72           H  
ATOM   8891  N   GLU B 576     187.2291012.127-916.282  1.00 13.32           N  
ATOM   8892  CA  GLU B 576     186.4581011.596-915.172  1.00 14.34           C  
ATOM   8893  C   GLU B 576     185.3181012.572-914.953  1.00 13.78           C  
ATOM   8894  O   GLU B 576     185.5701013.782-914.874  1.00 13.40           O  
ATOM   8895  CB  GLU B 576     187.3061011.467-913.907  1.00 19.67           C  
ATOM   8896  CG  GLU B 576     186.5791010.826-912.725  1.00 19.67           C  
ATOM   8897  CD  GLU B 576     187.4391010.695-911.512  1.00 19.67           C  
ATOM   8898  OE1 GLU B 576     188.5721011.100-911.563  1.00 19.67           O  
ATOM   8899  OE2 GLU B 576     186.9611010.188-910.527  1.00 19.67           O  
ATOM   8900  H   GLU B 576     188.2101012.336-916.162  1.00 15.98           H  
ATOM   8901  HA  GLU B 576     186.0471010.622-915.441  1.00 17.21           H  
ATOM   8902 1HB  GLU B 576     188.1901010.865-914.124  1.00 23.60           H  
ATOM   8903 2HB  GLU B 576     187.6481012.454-913.597  1.00 23.60           H  
ATOM   8904 1HG  GLU B 576     185.7171011.423-912.463  1.00 23.60           H  
ATOM   8905 2HG  GLU B 576     186.2291009.839-913.022  1.00 23.60           H  
ATOM   8906  N   LEU B 577     184.0991012.057-914.752  1.00 13.72           N  
ATOM   8907  CA  LEU B 577     182.9141012.904-914.636  1.00 13.14           C  
ATOM   8908  C   LEU B 577     183.0071013.966-913.557  1.00 12.55           C  
ATOM   8909  O   LEU B 577     182.4511015.058-913.701  1.00 11.89           O  
ATOM   8910  CB  LEU B 577     181.6631012.051-914.434  1.00 18.63           C  
ATOM   8911  CG  LEU B 577     181.2111011.178-915.673  1.00 18.63           C  
ATOM   8912  CD1 LEU B 577     180.0501010.293-915.248  1.00 18.63           C  
ATOM   8913  CD2 LEU B 577     180.7871012.079-916.867  1.00 18.63           C  
ATOM   8914  H   LEU B 577     183.9891011.053-914.775  1.00 16.46           H  
ATOM   8915  HA  LEU B 577     182.8021013.400-915.566  1.00 15.77           H  
ATOM   8916 1HB  LEU B 577     181.8471011.371-913.605  1.00 22.35           H  
ATOM   8917 2HB  LEU B 577     180.8321012.704-914.158  1.00 22.35           H  
ATOM   8918  HG  LEU B 577     182.0301010.534-915.989  1.00 22.35           H  
ATOM   8919 1HD1 LEU B 577     179.7371009.674-916.091  1.00 22.35           H  
ATOM   8920 2HD1 LEU B 577     180.3551009.648-914.425  1.00 22.35           H  
ATOM   8921 3HD1 LEU B 577     179.2121010.915-914.928  1.00 22.35           H  
ATOM   8922 1HD2 LEU B 577     180.4711011.447-917.697  1.00 22.35           H  
ATOM   8923 2HD2 LEU B 577     179.9591012.712-916.561  1.00 22.35           H  
ATOM   8924 3HD2 LEU B 577     181.6071012.699-917.211  1.00 22.35           H  
ATOM   8925  N   ALA B 578     183.7761013.702-912.506  1.00 12.77           N  
ATOM   8926  CA  ALA B 578     183.9621014.671-911.432  1.00 12.30           C  
ATOM   8927  C   ALA B 578     184.5141016.009-911.979  1.00 11.74           C  
ATOM   8928  O   ALA B 578     184.2631017.067-911.401  1.00 11.30           O  
ATOM   8929  CB  ALA B 578     184.9311014.106-910.409  1.00 17.41           C  
ATOM   8930  H   ALA B 578     184.2111012.795-912.423  1.00 15.32           H  
ATOM   8931  HA  ALA B 578     182.9911014.867-910.962  1.00 14.76           H  
ATOM   8932 1HB  ALA B 578     185.0721014.821-909.602  1.00 20.89           H  
ATOM   8933 2HB  ALA B 578     184.5381013.173-910.007  1.00 20.89           H  
ATOM   8934 3HB  ALA B 578     185.8941013.911-910.890  1.00 20.89           H  
ATOM   8935  N   GLY B 579     185.3421015.959-913.036  1.00 11.84           N  
ATOM   8936  CA  GLY B 579     185.8941017.156-913.631  1.00 11.39           C  
ATOM   8937  C   GLY B 579     185.2871017.451-915.008  1.00 10.94           C  
ATOM   8938  O   GLY B 579     185.3221018.595-915.473  1.00 10.12           O  
ATOM   8939  H   GLY B 579     185.5601015.080-913.482  1.00 14.21           H  
ATOM   8940 1HA  GLY B 579     185.6931017.979-912.960  1.00 13.67           H  
ATOM   8941 2HA  GLY B 579     186.9781017.054-913.730  1.00 13.67           H  
ATOM   8942  N   ALA B 580     184.7111016.425-915.657  1.00 11.53           N  
ATOM   8943  CA  ALA B 580     184.1261016.571-916.994  1.00 11.30           C  
ATOM   8944  C   ALA B 580     183.0161017.601-916.997  1.00 10.49           C  
ATOM   8945  O   ALA B 580     182.8581018.373-917.945  1.00  9.98           O  
ATOM   8946  CB  ALA B 580     183.5441015.266-917.474  1.00 15.91           C  
ATOM   8947  H   ALA B 580     184.7591015.496-915.239  1.00 13.84           H  
ATOM   8948  HA  ALA B 580     184.9181016.890-917.668  1.00 13.56           H  
ATOM   8949 1HB  ALA B 580     183.1471015.379-918.433  1.00 19.09           H  
ATOM   8950 2HB  ALA B 580     184.2911014.475-917.485  1.00 19.09           H  
ATOM   8951 3HB  ALA B 580     182.7561015.019-916.819  1.00 19.09           H  
ATOM   8952  N   LYS B 581     182.2341017.600-915.922  1.00 10.45           N  
ATOM   8953  CA  LYS B 581     181.1541018.551-915.753  1.00  9.81           C  
ATOM   8954  C   LYS B 581     181.0931018.959-914.299  1.00  9.57           C  
ATOM   8955  O   LYS B 581     180.9671018.119-913.412  1.00  9.77           O  
ATOM   8956  CB  LYS B 581     179.8261017.977-916.231  1.00 13.99           C  
ATOM   8957  CG  LYS B 581     178.6491018.937-916.142  1.00 13.99           C  
ATOM   8958  CD  LYS B 581     177.3721018.321-916.719  1.00 13.99           C  
ATOM   8959  CE  LYS B 581     176.1981019.301-916.621  1.00 13.99           C  
ATOM   8960  NZ  LYS B 581     174.9331018.732-917.175  1.00 13.99           N  
ATOM   8961  H   LYS B 581     182.4001016.900-915.188  1.00 12.54           H  
ATOM   8962  HA  LYS B 581     181.3781019.443-916.335  1.00 11.77           H  
ATOM   8963 1HB  LYS B 581     179.9281017.723-917.274  1.00 16.79           H  
ATOM   8964 2HB  LYS B 581     179.5931017.067-915.678  1.00 16.79           H  
ATOM   8965 1HG  LYS B 581     178.4731019.204-915.096  1.00 16.79           H  
ATOM   8966 2HG  LYS B 581     178.8851019.845-916.694  1.00 16.79           H  
ATOM   8967 1HD  LYS B 581     177.5351018.051-917.765  1.00 16.79           H  
ATOM   8968 2HD  LYS B 581     177.1261017.415-916.163  1.00 16.79           H  
ATOM   8969 1HE  LYS B 581     176.0401019.558-915.573  1.00 16.79           H  
ATOM   8970 2HE  LYS B 581     176.4471020.208-917.172  1.00 16.79           H  
ATOM   8971 1HZ  LYS B 581     174.1931019.415-917.087  1.00 16.79           H  
ATOM   8972 2HZ  LYS B 581     175.0611018.502-918.151  1.00 16.79           H  
ATOM   8973 3HZ  LYS B 581     174.6811017.898-916.664  1.00 16.79           H  
ATOM   8974  N   VAL B 582     181.1531020.258-914.064  1.00  9.21           N  
ATOM   8975  CA  VAL B 582     181.1851020.776-912.713  1.00  9.06           C  
ATOM   8976  C   VAL B 582     180.0571021.772-912.457  1.00  8.68           C  
ATOM   8977  O   VAL B 582     179.4581022.328-913.382  1.00  8.46           O  
ATOM   8978  CB  VAL B 582     182.5691021.388-912.438  1.00 12.74           C  
ATOM   8979  CG1 VAL B 582     183.6521020.324-912.560  1.00 12.74           C  
ATOM   8980  CG2 VAL B 582     182.8311022.488-913.427  1.00 12.74           C  
ATOM   8981  H   VAL B 582     181.2071020.886-914.851  1.00 11.05           H  
ATOM   8982  HA  VAL B 582     181.0581019.942-912.019  1.00 10.87           H  
ATOM   8983  HB  VAL B 582     182.5901021.766-911.424  1.00 15.29           H  
ATOM   8984 1HG1 VAL B 582     184.6241020.763-912.344  1.00 15.29           H  
ATOM   8985 2HG1 VAL B 582     183.4551019.522-911.848  1.00 15.29           H  
ATOM   8986 3HG1 VAL B 582     183.6631019.906-913.566  1.00 15.29           H  
ATOM   8987 1HG2 VAL B 582     183.8011022.937-913.226  1.00 15.29           H  
ATOM   8988 2HG2 VAL B 582     182.8241022.091-914.436  1.00 15.29           H  
ATOM   8989 3HG2 VAL B 582     182.0671023.221-913.330  1.00 15.29           H  
ATOM   8990  N   GLU B 583     179.8121022.040-911.186  1.00  8.69           N  
ATOM   8991  CA  GLU B 583     178.7021022.876-910.755  1.00  8.42           C  
ATOM   8992  C   GLU B 583     178.9251024.385-910.833  1.00  7.69           C  
ATOM   8993  O   GLU B 583     178.9921025.041-909.799  1.00  7.94           O  
ATOM   8994  CB  GLU B 583     178.4031022.493-909.302  1.00 11.90           C  
ATOM   8995  CG  GLU B 583     177.9881021.029-909.114  1.00 11.90           C  
ATOM   8996  CD  GLU B 583     177.8961020.614-907.662  1.00 11.90           C  
ATOM   8997  OE1 GLU B 583     178.9191020.212-907.091  1.00 11.90           O  
ATOM   8998  OE2 GLU B 583     176.8211020.707-907.115  1.00 11.90           O  
ATOM   8999  H   GLU B 583     180.3831021.594-910.478  1.00 10.43           H  
ATOM   9000  HA  GLU B 583     177.8411022.629-911.378  1.00 10.10           H  
ATOM   9001 1HB  GLU B 583     179.2751022.675-908.681  1.00 14.28           H  
ATOM   9002 2HB  GLU B 583     177.5921023.114-908.919  1.00 14.28           H  
ATOM   9003 1HG  GLU B 583     177.0141020.887-909.573  1.00 14.28           H  
ATOM   9004 2HG  GLU B 583     178.6961020.374-909.631  1.00 14.28           H  
ATOM   9005  N   ARG B 584     179.0551024.909-912.055  1.00  6.93           N  
ATOM   9006  CA  ARG B 584     179.2731026.355-912.277  1.00  6.45           C  
ATOM   9007  C   ARG B 584     178.0921027.334-912.146  1.00  7.17           C  
ATOM   9008  O   ARG B 584     178.3151028.439-911.664  1.00  7.62           O  
ATOM   9009  CB  ARG B 584     179.9601026.641-913.612  1.00  9.22           C  
ATOM   9010  CG  ARG B 584     181.4421026.310-913.649  1.00  9.22           C  
ATOM   9011  CD  ARG B 584     182.1431026.882-914.847  1.00  9.22           C  
ATOM   9012  NE  ARG B 584     181.7341026.261-916.116  1.00  9.22           N  
ATOM   9013  CZ  ARG B 584     182.3091025.165-916.678  1.00  9.22           C  
ATOM   9014  NH1 ARG B 584     183.3271024.560-916.091  1.00  9.22           N  
ATOM   9015  NH2 ARG B 584     181.8481024.703-917.832  1.00  9.22           N  
ATOM   9016  H   ARG B 584     179.0231024.232-912.826  1.00  8.32           H  
ATOM   9017  HA  ARG B 584     179.9721026.679-911.518  1.00  7.74           H  
ATOM   9018 1HB  ARG B 584     179.4821026.079-914.407  1.00 11.07           H  
ATOM   9019 2HB  ARG B 584     179.8561027.706-913.851  1.00 11.07           H  
ATOM   9020 1HG  ARG B 584     181.9181026.727-912.766  1.00 11.07           H  
ATOM   9021 2HG  ARG B 584     181.5531025.259-913.660  1.00 11.07           H  
ATOM   9022 1HD  ARG B 584     181.9111027.946-914.909  1.00 11.07           H  
ATOM   9023 2HD  ARG B 584     183.2161026.770-914.726  1.00 11.07           H  
ATOM   9024  HE  ARG B 584     180.9671026.694-916.612  1.00 11.07           H  
ATOM   9025 1HH1 ARG B 584     183.6901024.905-915.216  1.00 11.07           H  
ATOM   9026 2HH1 ARG B 584     183.7501023.749-916.521  1.00 11.07           H  
ATOM   9027 1HH2 ARG B 584     181.0701025.165-918.288  1.00 11.07           H  
ATOM   9028 2HH2 ARG B 584     182.2701023.895-918.264  1.00 11.07           H  
ATOM   9029  N   PRO B 585     176.8491027.017-912.555  1.00  7.46           N  
ATOM   9030  CA  PRO B 585     175.7371027.958-912.568  1.00  8.29           C  
ATOM   9031  C   PRO B 585     175.5001028.616-911.192  1.00  8.93           C  
ATOM   9032  O   PRO B 585     175.5871027.935-910.169  1.00  9.76           O  
ATOM   9033  CB  PRO B 585     174.5571027.045-912.924  1.00 12.43           C  
ATOM   9034  CG  PRO B 585     175.1751025.935-913.741  1.00 12.43           C  
ATOM   9035  CD  PRO B 585     176.5101025.679-913.082  1.00 12.43           C  
ATOM   9036  HA  PRO B 585     175.9351028.674-913.354  1.00  9.95           H  
ATOM   9037 1HB  PRO B 585     174.0601026.691-912.009  1.00 14.92           H  
ATOM   9038 2HB  PRO B 585     173.8051027.617-913.491  1.00 14.92           H  
ATOM   9039 1HG  PRO B 585     174.5181025.045-913.716  1.00 14.92           H  
ATOM   9040 2HG  PRO B 585     175.2661026.228-914.792  1.00 14.92           H  
ATOM   9041 1HD  PRO B 585     176.3971024.958-912.269  1.00 14.92           H  
ATOM   9042 2HD  PRO B 585     177.2151025.353-913.860  1.00 14.92           H  
ATOM   9043  N   PRO B 586     175.1621029.924-911.158  1.00  8.73           N  
ATOM   9044  CA  PRO B 586     174.8791030.703-909.966  1.00  9.41           C  
ATOM   9045  C   PRO B 586     173.5621030.226-909.388  1.00  9.79           C  
ATOM   9046  O   PRO B 586     172.7271029.716-910.137  1.00  9.58           O  
ATOM   9047  CB  PRO B 586     174.7831032.136-910.510  1.00 14.12           C  
ATOM   9048  CG  PRO B 586     174.3421031.970-911.944  1.00 14.12           C  
ATOM   9049  CD  PRO B 586     175.0111030.689-912.413  1.00 14.12           C  
ATOM   9050  HA  PRO B 586     175.7051030.590-909.242  1.00 11.29           H  
ATOM   9051 1HB  PRO B 586     174.0581032.724-909.915  1.00 16.94           H  
ATOM   9052 2HB  PRO B 586     175.7591032.647-910.421  1.00 16.94           H  
ATOM   9053 1HG  PRO B 586     173.2421031.903-911.994  1.00 16.94           H  
ATOM   9054 2HG  PRO B 586     174.6371032.851-912.530  1.00 16.94           H  
ATOM   9055 1HD  PRO B 586     174.3331030.183-913.113  1.00 16.94           H  
ATOM   9056 2HD  PRO B 586     176.0051030.915-912.851  1.00 16.94           H  
ATOM   9057  N   SER B 587     173.3441030.446-908.097  1.00 10.44           N  
ATOM   9058  CA  SER B 587     172.0851030.079-907.451  1.00 11.04           C  
ATOM   9059  C   SER B 587     171.9111030.611-906.015  1.00 12.43           C  
ATOM   9060  O   SER B 587     170.9771031.382-905.782  1.00 13.29           O  
ATOM   9061  CB  SER B 587     171.8521028.564-907.499  1.00 15.22           C  
ATOM   9062  OG  SER B 587     170.6781028.217-906.829  1.00 15.22           O  
ATOM   9063  H   SER B 587     174.0711030.892-907.558  1.00 12.53           H  
ATOM   9064  HA  SER B 587     171.2851030.519-908.048  1.00 13.25           H  
ATOM   9065 1HB  SER B 587     171.7431028.256-908.529  1.00 18.26           H  
ATOM   9066 2HB  SER B 587     172.6851028.011-907.116  1.00 18.26           H  
ATOM   9067  HG  SER B 587     170.5991027.266-906.911  1.00 18.26           H  
ATOM   9068  N   PRO B 588     172.7721030.272-905.019  1.00 12.84           N  
ATOM   9069  CA  PRO B 588     172.6171030.719-903.649  1.00 14.18           C  
ATOM   9070  C   PRO B 588     172.7781032.218-903.548  1.00 15.08           C  
ATOM   9071  O   PRO B 588     173.5521032.793-904.305  1.00 15.27           O  
ATOM   9072  CB  PRO B 588     173.7371029.995-902.911  1.00 21.27           C  
ATOM   9073  CG  PRO B 588     174.7691029.677-903.954  1.00 21.27           C  
ATOM   9074  CD  PRO B 588     173.9781029.405-905.215  1.00 21.27           C  
ATOM   9075  HA  PRO B 588     171.6281030.405-903.276  1.00 17.02           H  
ATOM   9076 1HB  PRO B 588     174.1161030.665-902.147  1.00 25.52           H  
ATOM   9077 2HB  PRO B 588     173.3561029.091-902.404  1.00 25.52           H  
ATOM   9078 1HG  PRO B 588     175.4751030.506-904.060  1.00 25.52           H  
ATOM   9079 2HG  PRO B 588     175.3551028.807-903.625  1.00 25.52           H  
ATOM   9080 1HD  PRO B 588     174.5901029.669-906.058  1.00 25.52           H  
ATOM   9081 2HD  PRO B 588     173.7001028.350-905.209  1.00 25.52           H  
ATOM   9082  N   PHE B 589     172.1231032.815-902.556  1.00 15.71           N  
ATOM   9083  CA  PHE B 589     172.1311034.254-902.246  1.00 16.62           C  
ATOM   9084  C   PHE B 589     173.2651035.127-902.793  1.00 16.69           C  
ATOM   9085  O   PHE B 589     173.0061036.110-903.489  1.00 17.24           O  
ATOM   9086  CB  PHE B 589     172.1071034.433-900.726  1.00 22.90           C  
ATOM   9087  CG  PHE B 589     172.1821035.860-900.285  1.00 22.90           C  
ATOM   9088  CD1 PHE B 589     171.0871036.695-900.392  1.00 22.90           C  
ATOM   9089  CD2 PHE B 589     173.3631036.371-899.754  1.00 22.90           C  
ATOM   9090  CE1 PHE B 589     171.1661038.009-899.986  1.00 22.90           C  
ATOM   9091  CE2 PHE B 589     173.4431037.678-899.352  1.00 22.90           C  
ATOM   9092  CZ  PHE B 589     172.3451038.500-899.468  1.00 22.90           C  
ATOM   9093  H   PHE B 589     171.5261032.231-901.987  1.00 18.85           H  
ATOM   9094  HA  PHE B 589     171.2021034.661-902.644  1.00 19.94           H  
ATOM   9095 1HB  PHE B 589     171.1911034.003-900.322  1.00 27.48           H  
ATOM   9096 2HB  PHE B 589     172.9411033.897-900.279  1.00 27.48           H  
ATOM   9097  HD1 PHE B 589     170.1561036.307-900.803  1.00 27.48           H  
ATOM   9098  HD2 PHE B 589     174.2341035.725-899.659  1.00 27.48           H  
ATOM   9099  HE1 PHE B 589     170.2991038.662-900.077  1.00 27.48           H  
ATOM   9100  HE2 PHE B 589     174.3741038.066-898.941  1.00 27.48           H  
ATOM   9101  HZ  PHE B 589     172.4091039.539-899.150  1.00 27.48           H  
ATOM   9102  N   SER B 590     174.5151034.809-902.470  1.00 16.20           N  
ATOM   9103  CA  SER B 590     175.6501035.652-902.842  1.00 16.44           C  
ATOM   9104  C   SER B 590     175.9191035.723-904.343  1.00 16.21           C  
ATOM   9105  O   SER B 590     176.6611036.595-904.806  1.00 15.94           O  
ATOM   9106  CB  SER B 590     176.9011035.186-902.132  1.00 22.92           C  
ATOM   9107  OG  SER B 590     177.2991033.937-902.594  1.00 22.92           O  
ATOM   9108  H   SER B 590     174.6941033.964-901.949  1.00 19.44           H  
ATOM   9109  HA  SER B 590     175.4291036.665-902.498  1.00 19.73           H  
ATOM   9110 1HB  SER B 590     177.7001035.910-902.289  1.00 27.50           H  
ATOM   9111 2HB  SER B 590     176.7101035.133-901.064  1.00 27.50           H  
ATOM   9112  HG  SER B 590     178.1581033.773-902.189  1.00 27.50           H  
ATOM   9113  N   MET B 591     175.3411034.800-905.106  1.00 16.40           N  
ATOM   9114  CA  MET B 591     175.5051034.747-906.550  1.00 16.24           C  
ATOM   9115  C   MET B 591     174.3561035.496-907.232  1.00 16.55           C  
ATOM   9116  O   MET B 591     174.3701035.733-908.446  1.00 16.62           O  
ATOM   9117  CB  MET B 591     175.4621033.295-907.027  1.00 22.80           C  
ATOM   9118  CG  MET B 591     176.4901032.315-906.438  1.00 22.80           C  
ATOM   9119  SD  MET B 591     178.2011032.681-906.825  1.00 22.80           S  
ATOM   9120  CE  MET B 591     179.0031031.162-906.267  1.00 22.80           C  
ATOM   9121  H   MET B 591     174.7321034.114-904.659  1.00 19.68           H  
ATOM   9122  HA  MET B 591     176.4491035.215-906.824  1.00 19.49           H  
ATOM   9123 1HB  MET B 591     174.4711032.895-906.819  1.00 27.36           H  
ATOM   9124 2HB  MET B 591     175.6051033.289-908.093  1.00 27.36           H  
ATOM   9125 1HG  MET B 591     176.3811032.338-905.354  1.00 27.36           H  
ATOM   9126 2HG  MET B 591     176.2751031.310-906.780  1.00 27.36           H  
ATOM   9127 1HE  MET B 591     180.0791031.235-906.446  1.00 27.36           H  
ATOM   9128 2HE  MET B 591     178.8181031.018-905.205  1.00 27.36           H  
ATOM   9129 3HE  MET B 591     178.6061030.314-906.830  1.00 27.36           H  
ATOM   9130  N   ALA B 592     173.3441035.899-906.462  1.00 16.82           N  
ATOM   9131  CA  ALA B 592     172.1981036.521-907.077  1.00 17.20           C  
ATOM   9132  C   ALA B 592     172.5721037.802-907.829  1.00 16.85           C  
ATOM   9133  O   ALA B 592     172.0181038.003-908.914  1.00 16.12           O  
ATOM   9134  CB  ALA B 592     171.1071036.780-906.041  1.00 23.93           C  
ATOM   9135  H   ALA B 592     173.3571035.773-905.445  1.00 20.18           H  
ATOM   9136  HA  ALA B 592     171.7951035.814-907.805  1.00 20.64           H  
ATOM   9137 1HB  ALA B 592     170.2301037.188-906.539  1.00 28.71           H  
ATOM   9138 2HB  ALA B 592     170.8511035.828-905.573  1.00 28.71           H  
ATOM   9139 3HB  ALA B 592     171.4181037.462-905.270  1.00 28.71           H  
ATOM   9140  N   PRO B 593     173.4921038.681-907.331  1.00 17.43           N  
ATOM   9141  CA  PRO B 593     173.9491039.881-908.002  1.00 17.26           C  
ATOM   9142  C   PRO B 593     174.6461039.606-909.332  1.00 16.37           C  
ATOM   9143  O   PRO B 593     174.6971040.483-910.194  1.00 16.75           O  
ATOM   9144  CB  PRO B 593     174.9371040.485-906.992  1.00 25.89           C  
ATOM   9145  CG  PRO B 593     174.5311039.932-905.665  1.00 25.89           C  
ATOM   9146  CD  PRO B 593     174.0961038.541-905.965  1.00 25.89           C  
ATOM   9147  HA  PRO B 593     173.0961040.553-908.137  1.00 20.71           H  
ATOM   9148 1HB  PRO B 593     175.9681040.211-907.268  1.00 31.07           H  
ATOM   9149 2HB  PRO B 593     174.8801041.570-907.017  1.00 31.07           H  
ATOM   9150 1HG  PRO B 593     175.3781039.964-904.959  1.00 31.07           H  
ATOM   9151 2HG  PRO B 593     173.7271040.538-905.228  1.00 31.07           H  
ATOM   9152 1HD  PRO B 593     174.9871037.926-906.007  1.00 31.07           H  
ATOM   9153 2HD  PRO B 593     173.4111038.228-905.195  1.00 31.07           H  
ATOM   9154  N   GLN B 594     175.1611038.381-909.528  1.00 15.19           N  
ATOM   9155  CA  GLN B 594     175.8581038.062-910.762  1.00 14.33           C  
ATOM   9156  C   GLN B 594     174.8321037.965-911.858  1.00 14.10           C  
ATOM   9157  O   GLN B 594     175.0471038.395-912.987  1.00 14.20           O  
ATOM   9158  CB  GLN B 594     176.6021036.736-910.635  1.00 20.41           C  
ATOM   9159  CG  GLN B 594     177.7661036.762-909.666  1.00 20.41           C  
ATOM   9160  CD  GLN B 594     178.3491035.397-909.473  1.00 20.41           C  
ATOM   9161  OE1 GLN B 594     177.6441034.406-909.677  1.00 20.41           O  
ATOM   9162  NE2 GLN B 594     179.6141035.335-909.088  1.00 20.41           N  
ATOM   9163  H   GLN B 594     175.0621037.628-908.848  1.00 18.23           H  
ATOM   9164  HA  GLN B 594     176.5571038.859-911.001  1.00 17.20           H  
ATOM   9165 1HB  GLN B 594     175.9121035.960-910.330  1.00 24.49           H  
ATOM   9166 2HB  GLN B 594     176.9851036.450-911.615  1.00 24.49           H  
ATOM   9167 1HG  GLN B 594     178.5401037.422-910.057  1.00 24.49           H  
ATOM   9168 2HG  GLN B 594     177.4161037.123-908.698  1.00 24.49           H  
ATOM   9169 1HE2 GLN B 594     180.0601034.445-908.938  1.00 24.49           H  
ATOM   9170 2HE2 GLN B 594     180.1351036.176-908.938  1.00 24.49           H  
ATOM   9171  N   ALA B 595     173.7051037.362-911.511  1.00 13.86           N  
ATOM   9172  CA  ALA B 595     172.6211037.200-912.457  1.00 13.74           C  
ATOM   9173  C   ALA B 595     171.7381038.453-912.535  1.00 15.08           C  
ATOM   9174  O   ALA B 595     171.1711038.757-913.587  1.00 15.23           O  
ATOM   9175  CB  ALA B 595     171.7741036.001-912.064  1.00 19.28           C  
ATOM   9176  H   ALA B 595     173.6291037.003-910.551  1.00 16.63           H  
ATOM   9177  HA  ALA B 595     173.0511037.030-913.443  1.00 16.49           H  
ATOM   9178 1HB  ALA B 595     170.9741035.872-912.791  1.00 23.14           H  
ATOM   9179 2HB  ALA B 595     172.3971035.105-912.041  1.00 23.14           H  
ATOM   9180 3HB  ALA B 595     171.3461036.174-911.075  1.00 23.14           H  
ATOM   9181  N   SER B 596     171.6161039.168-911.412  1.00 16.15           N  
ATOM   9182  CA  SER B 596     170.6901040.288-911.297  1.00 17.48           C  
ATOM   9183  C   SER B 596     171.1721041.685-911.705  1.00 18.02           C  
ATOM   9184  O   SER B 596     170.3641042.490-912.167  1.00 19.00           O  
ATOM   9185  CB  SER B 596     170.2621040.394-909.846  1.00 23.94           C  
ATOM   9186  OG  SER B 596     169.6171039.232-909.421  1.00 23.94           O  
ATOM   9187  H   SER B 596     172.1071038.865-910.573  1.00 19.38           H  
ATOM   9188  HA  SER B 596     169.8201040.046-911.908  1.00 20.98           H  
ATOM   9189 1HB  SER B 596     171.1231040.583-909.225  1.00 28.73           H  
ATOM   9190 2HB  SER B 596     169.5931041.244-909.734  1.00 28.73           H  
ATOM   9191  HG  SER B 596     170.3381038.575-909.302  1.00 28.73           H  
ATOM   9192  N   LEU B 597     172.4551042.008-911.534  1.00 17.45           N  
ATOM   9193  CA  LEU B 597     172.8791043.382-911.781  1.00 17.93           C  
ATOM   9194  C   LEU B 597     173.4961043.782-913.132  1.00 17.42           C  
ATOM   9195  O   LEU B 597     173.4871044.972-913.429  1.00 18.07           O  
ATOM   9196  CB  LEU B 597     173.8671043.790-910.682  1.00 24.91           C  
ATOM   9197  CG  LEU B 597     173.3461043.739-909.217  1.00 24.91           C  
ATOM   9198  CD1 LEU B 597     174.4931044.092-908.302  1.00 24.91           C  
ATOM   9199  CD2 LEU B 597     172.1701044.699-909.004  1.00 24.91           C  
ATOM   9200  H   LEU B 597     173.1321041.340-911.159  1.00 20.94           H  
ATOM   9201  HA  LEU B 597     171.9961044.004-911.683  1.00 21.52           H  
ATOM   9202 1HB  LEU B 597     174.7391043.139-910.740  1.00 29.89           H  
ATOM   9203 2HB  LEU B 597     174.1941044.813-910.877  1.00 29.89           H  
ATOM   9204  HG  LEU B 597     173.0291042.732-908.987  1.00 29.89           H  
ATOM   9205 1HD1 LEU B 597     174.1651044.037-907.264  1.00 29.89           H  
ATOM   9206 2HD1 LEU B 597     175.3111043.388-908.462  1.00 29.89           H  
ATOM   9207 3HD1 LEU B 597     174.8381045.102-908.519  1.00 29.89           H  
ATOM   9208 1HD2 LEU B 597     171.8421044.641-907.966  1.00 29.89           H  
ATOM   9209 2HD2 LEU B 597     172.4861045.719-909.225  1.00 29.89           H  
ATOM   9210 3HD2 LEU B 597     171.3381044.433-909.645  1.00 29.89           H  
ATOM   9211  N   PRO B 598     174.1191042.905-913.948  1.00 16.36           N  
ATOM   9212  CA  PRO B 598     174.7671043.291-915.200  1.00 15.82           C  
ATOM   9213  C   PRO B 598     173.9541044.167-916.194  1.00 15.60           C  
ATOM   9214  O   PRO B 598     174.5751044.975-916.898  1.00 15.62           O  
ATOM   9215  CB  PRO B 598     175.1261041.925-915.810  1.00 23.73           C  
ATOM   9216  CG  PRO B 598     175.3281041.034-914.618  1.00 23.73           C  
ATOM   9217  CD  PRO B 598     174.2801041.469-913.612  1.00 23.73           C  
ATOM   9218  HA  PRO B 598     175.6931043.825-914.931  1.00 18.98           H  
ATOM   9219 1HB  PRO B 598     174.3631041.569-916.504  1.00 28.48           H  
ATOM   9220 2HB  PRO B 598     176.0501042.023-916.395  1.00 28.48           H  
ATOM   9221 1HG  PRO B 598     175.1991039.979-914.907  1.00 28.48           H  
ATOM   9222 2HG  PRO B 598     176.3481041.127-914.227  1.00 28.48           H  
ATOM   9223 1HD  PRO B 598     173.3531040.895-913.765  1.00 28.48           H  
ATOM   9224 2HD  PRO B 598     174.7111041.335-912.610  1.00 28.48           H  
ATOM   9225  N   PRO B 599     172.6071044.024-916.353  1.00 15.41           N  
ATOM   9226  CA  PRO B 599     171.8361044.876-917.238  1.00 15.18           C  
ATOM   9227  C   PRO B 599     171.7201046.270-916.641  1.00 15.76           C  
ATOM   9228  O   PRO B 599     170.9641046.478-915.696  1.00 16.53           O  
ATOM   9229  CB  PRO B 599     170.4651044.175-917.293  1.00 22.77           C  
ATOM   9230  CG  PRO B 599     170.7241042.762-916.795  1.00 22.77           C  
ATOM   9231  CD  PRO B 599     171.8141042.914-915.769  1.00 22.77           C  
ATOM   9232  HA  PRO B 599     172.3101044.907-918.227  1.00 18.22           H  
ATOM   9233 1HB  PRO B 599     169.7361044.709-916.671  1.00 27.32           H  
ATOM   9234 2HB  PRO B 599     170.0821044.193-918.325  1.00 27.32           H  
ATOM   9235 1HG  PRO B 599     169.8021042.339-916.361  1.00 27.32           H  
ATOM   9236 2HG  PRO B 599     171.0121042.103-917.627  1.00 27.32           H  
ATOM   9237 1HD  PRO B 599     171.3691043.214-914.809  1.00 27.32           H  
ATOM   9238 2HD  PRO B 599     172.3461041.985-915.708  1.00 27.32           H  
ATOM   9239  N   VAL B 600     172.4131047.220-917.240  1.00 15.46           N  
ATOM   9240  CA  VAL B 600     172.4291048.596-916.774  1.00 16.13           C  
ATOM   9241  C   VAL B 600     172.1591049.557-917.925  1.00 15.86           C  
ATOM   9242  O   VAL B 600     173.1261049.984-918.560  1.00 15.38           O  
ATOM   9243  CB  VAL B 600     173.8211048.892-916.157  1.00 22.31           C  
ATOM   9244  CG1 VAL B 600     173.9231050.321-915.631  1.00 22.31           C  
ATOM   9245  CG2 VAL B 600     174.0981047.911-915.020  1.00 22.31           C  
ATOM   9246  H   VAL B 600     173.0331046.951-917.994  1.00 18.55           H  
ATOM   9247  HA  VAL B 600     171.6811048.713-915.987  1.00 19.36           H  
ATOM   9248  HB  VAL B 600     174.5691048.756-916.904  1.00 26.78           H  
ATOM   9249 1HG1 VAL B 600     174.9171050.475-915.215  1.00 26.78           H  
ATOM   9250 2HG1 VAL B 600     173.7741051.031-916.431  1.00 26.78           H  
ATOM   9251 3HG1 VAL B 600     173.1771050.484-914.858  1.00 26.78           H  
ATOM   9252 1HG2 VAL B 600     175.0811048.108-914.607  1.00 26.78           H  
ATOM   9253 2HG2 VAL B 600     173.3511048.024-914.239  1.00 26.78           H  
ATOM   9254 3HG2 VAL B 600     174.0711046.899-915.376  1.00 26.78           H  
ATOM   9255  N   PRO B 601     170.8911049.957-918.189  1.00 16.23           N  
ATOM   9256  CA  PRO B 601     170.4881050.819-919.302  1.00 16.08           C  
ATOM   9257  C   PRO B 601     171.3841052.076-919.456  1.00 16.27           C  
ATOM   9258  O   PRO B 601     171.7741052.368-920.591  1.00 16.75           O  
ATOM   9259  CB  PRO B 601     169.0271051.135-918.941  1.00 24.12           C  
ATOM   9260  CG  PRO B 601     168.5641049.871-918.228  1.00 24.12           C  
ATOM   9261  CD  PRO B 601     169.7571049.453-917.375  1.00 24.12           C  
ATOM   9262  HA  PRO B 601     170.4551050.252-920.222  1.00 19.30           H  
ATOM   9263 1HB  PRO B 601     168.9001052.049-918.391  1.00 28.94           H  
ATOM   9264 2HB  PRO B 601     168.4741051.291-919.895  1.00 28.94           H  
ATOM   9265 1HG  PRO B 601     167.6591050.077-917.633  1.00 28.94           H  
ATOM   9266 2HG  PRO B 601     168.2911049.111-918.974  1.00 28.94           H  
ATOM   9267 1HD  PRO B 601     169.7221049.940-916.389  1.00 28.94           H  
ATOM   9268 2HD  PRO B 601     169.7731048.354-917.297  1.00 28.94           H  
ATOM   9269  N   PRO B 602     171.8371052.787-918.375  1.00 15.96           N  
ATOM   9270  CA  PRO B 602     172.7681053.910-918.460  1.00 16.07           C  
ATOM   9271  C   PRO B 602     173.9921053.665-919.355  1.00 16.21           C  
ATOM   9272  O   PRO B 602     174.5421054.612-919.912  1.00 16.63           O  
ATOM   9273  CB  PRO B 602     173.1451054.140-916.996  1.00 24.11           C  
ATOM   9274  CG  PRO B 602     171.9021053.750-916.224  1.00 24.11           C  
ATOM   9275  CD  PRO B 602     171.3111052.590-916.962  1.00 24.11           C  
ATOM   9276  HA  PRO B 602     172.2091054.781-918.838  1.00 19.28           H  
ATOM   9277 1HB  PRO B 602     174.0241053.526-916.741  1.00 28.93           H  
ATOM   9278 2HB  PRO B 602     173.4351055.188-916.845  1.00 28.93           H  
ATOM   9279 1HG  PRO B 602     172.1711053.496-915.188  1.00 28.93           H  
ATOM   9280 2HG  PRO B 602     171.2091054.603-916.171  1.00 28.93           H  
ATOM   9281 1HD  PRO B 602     171.6471051.709-916.479  1.00 28.93           H  
ATOM   9282 2HD  PRO B 602     170.2461052.695-916.907  1.00 28.93           H  
ATOM   9283  N   ARG B 603     174.4561052.412-919.447  1.00 15.99           N  
ATOM   9284  CA  ARG B 603     175.6011052.109-920.290  1.00 16.27           C  
ATOM   9285  C   ARG B 603     175.1471051.233-921.454  1.00 16.34           C  
ATOM   9286  O   ARG B 603     175.6051051.409-922.575  1.00 16.78           O  
ATOM   9287  CB  ARG B 603     176.7281051.422-919.507  1.00 22.67           C  
ATOM   9288  CG  ARG B 603     176.4491050.007-919.016  1.00 22.67           C  
ATOM   9289  CD  ARG B 603     177.5151049.455-918.142  1.00 22.67           C  
ATOM   9290  NE  ARG B 603     177.1731048.107-917.696  1.00 22.67           N  
ATOM   9291  CZ  ARG B 603     177.9231047.300-916.911  1.00 22.67           C  
ATOM   9292  NH1 ARG B 603     179.1431047.657-916.485  1.00 22.67           N  
ATOM   9293  NH2 ARG B 603     177.4251046.109-916.554  1.00 22.67           N  
ATOM   9294  H   ARG B 603     173.9971051.645-918.965  1.00 19.19           H  
ATOM   9295  HA  ARG B 603     175.9981053.036-920.697  1.00 19.52           H  
ATOM   9296 1HB  ARG B 603     177.6261051.385-920.120  1.00 27.20           H  
ATOM   9297 2HB  ARG B 603     176.9491052.021-918.630  1.00 27.20           H  
ATOM   9298 1HG  ARG B 603     175.5471050.013-918.459  1.00 27.20           H  
ATOM   9299 2HG  ARG B 603     176.3591049.325-919.859  1.00 27.20           H  
ATOM   9300 1HD  ARG B 603     178.4481049.421-918.670  1.00 27.20           H  
ATOM   9301 2HD  ARG B 603     177.6171050.088-917.263  1.00 27.20           H  
ATOM   9302  HE  ARG B 603     176.2771047.741-917.998  1.00 27.20           H  
ATOM   9303 1HH1 ARG B 603     179.5961048.548-916.765  1.00 27.20           H  
ATOM   9304 2HH1 ARG B 603     179.6701047.022-915.909  1.00 27.20           H  
ATOM   9305 1HH2 ARG B 603     176.4761045.802-916.851  1.00 27.20           H  
ATOM   9306 2HH2 ARG B 603     177.9651045.493-915.971  1.00 27.20           H  
ATOM   9307  N   LEU B 604     174.2081050.315-921.189  1.00 16.03           N  
ATOM   9308  CA  LEU B 604     173.7331049.308-922.140  1.00 16.14           C  
ATOM   9309  C   LEU B 604     173.2781049.947-923.440  1.00 16.38           C  
ATOM   9310  O   LEU B 604     173.6851049.536-924.535  1.00 16.78           O  
ATOM   9311  CB  LEU B 604     172.5721048.547-921.482  1.00 22.55           C  
ATOM   9312  CG  LEU B 604     171.9221047.319-922.155  1.00 22.55           C  
ATOM   9313  CD1 LEU B 604     171.3151046.449-921.031  1.00 22.55           C  
ATOM   9314  CD2 LEU B 604     170.7971047.754-923.124  1.00 22.55           C  
ATOM   9315  H   LEU B 604     173.8211050.276-920.251  1.00 19.24           H  
ATOM   9316  HA  LEU B 604     174.5321048.611-922.335  1.00 19.37           H  
ATOM   9317 1HB  LEU B 604     172.8841048.254-920.489  1.00 27.06           H  
ATOM   9318 2HB  LEU B 604     171.8011049.241-921.394  1.00 27.06           H  
ATOM   9319  HG  LEU B 604     172.6731046.737-922.694  1.00 27.06           H  
ATOM   9320 1HD1 LEU B 604     170.8441045.565-921.464  1.00 27.06           H  
ATOM   9321 2HD1 LEU B 604     172.0991046.139-920.347  1.00 27.06           H  
ATOM   9322 3HD1 LEU B 604     170.5661047.031-920.487  1.00 27.06           H  
ATOM   9323 1HD2 LEU B 604     170.3331046.868-923.557  1.00 27.06           H  
ATOM   9324 2HD2 LEU B 604     170.0401048.330-922.581  1.00 27.06           H  
ATOM   9325 3HD2 LEU B 604     171.1801048.365-923.928  1.00 27.06           H  
ATOM   9326  N   ASP B 605     172.4691050.993-923.322  1.00 16.26           N  
ATOM   9327  CA  ASP B 605     171.8771051.670-924.464  1.00 16.53           C  
ATOM   9328  C   ASP B 605     172.9071052.342-925.376  1.00 16.83           C  
ATOM   9329  O   ASP B 605     172.5851052.737-926.499  1.00 16.71           O  
ATOM   9330  CB  ASP B 605     170.8711052.713-923.971  1.00 23.03           C  
ATOM   9331  CG  ASP B 605     169.5801052.099-923.351  1.00 23.03           C  
ATOM   9332  OD1 ASP B 605     169.3251050.929-923.523  1.00 23.03           O  
ATOM   9333  OD2 ASP B 605     168.8711052.829-922.703  1.00 23.03           O  
ATOM   9334  H   ASP B 605     172.2051051.323-922.385  1.00 19.51           H  
ATOM   9335  HA  ASP B 605     171.3421050.925-925.052  1.00 19.84           H  
ATOM   9336 1HB  ASP B 605     171.3541053.330-923.205  1.00 27.64           H  
ATOM   9337 2HB  ASP B 605     170.5961053.370-924.794  1.00 27.64           H  
ATOM   9338  N   LEU B 606     174.1141052.570-924.860  1.00 17.30           N  
ATOM   9339  CA  LEU B 606     175.1761053.251-925.572  1.00 17.76           C  
ATOM   9340  C   LEU B 606     176.3271052.345-926.015  1.00 17.65           C  
ATOM   9341  O   LEU B 606     177.3541052.856-926.473  1.00 18.55           O  
ATOM   9342  CB  LEU B 606     175.7541054.315-924.641  1.00 24.68           C  
ATOM   9343  CG  LEU B 606     174.7851055.391-924.116  1.00 24.68           C  
ATOM   9344  CD1 LEU B 606     175.5481056.262-923.137  1.00 24.68           C  
ATOM   9345  CD2 LEU B 606     174.2071056.218-925.270  1.00 24.68           C  
ATOM   9346  H   LEU B 606     174.3511052.192-923.942  1.00 20.76           H  
ATOM   9347  HA  LEU B 606     174.7621053.707-926.465  1.00 21.31           H  
ATOM   9348 1HB  LEU B 606     176.1711053.800-923.770  1.00 29.62           H  
ATOM   9349 2HB  LEU B 606     176.5621054.823-925.153  1.00 29.62           H  
ATOM   9350  HG  LEU B 606     173.9691054.913-923.571  1.00 29.62           H  
ATOM   9351 1HD1 LEU B 606     174.8811057.020-922.727  1.00 29.62           H  
ATOM   9352 2HD1 LEU B 606     175.9311055.641-922.320  1.00 29.62           H  
ATOM   9353 3HD1 LEU B 606     176.3801056.747-923.645  1.00 29.62           H  
ATOM   9354 1HD2 LEU B 606     173.5341056.975-924.867  1.00 29.62           H  
ATOM   9355 2HD2 LEU B 606     175.0161056.706-925.814  1.00 29.62           H  
ATOM   9356 3HD2 LEU B 606     173.6481055.579-925.950  1.00 29.62           H  
ATOM   9357  N   LEU B 607     176.1931051.027-925.885  1.00 16.62           N  
ATOM   9358  CA  LEU B 607     177.3511050.167-926.138  1.00 16.55           C  
ATOM   9359  C   LEU B 607     177.6961049.924-927.601  1.00 17.31           C  
ATOM   9360  O   LEU B 607     176.8271050.019-928.468  1.00 17.41           O  
ATOM   9361  CB  LEU B 607     177.1501048.803-925.460  1.00 23.20           C  
ATOM   9362  CG  LEU B 607     176.9681048.829-923.950  1.00 23.20           C  
ATOM   9363  CD1 LEU B 607     176.8391047.414-923.446  1.00 23.20           C  
ATOM   9364  CD2 LEU B 607     178.0551049.587-923.251  1.00 23.20           C  
ATOM   9365  H   LEU B 607     175.3101050.629-925.540  1.00 19.94           H  
ATOM   9366  HA  LEU B 607     178.1901050.659-925.694  1.00 19.86           H  
ATOM   9367 1HB  LEU B 607     176.2281048.375-925.868  1.00 27.84           H  
ATOM   9368 2HB  LEU B 607     177.9501048.136-925.695  1.00 27.84           H  
ATOM   9369  HG  LEU B 607     176.0661049.324-923.747  1.00 27.84           H  
ATOM   9370 1HD1 LEU B 607     176.6541047.426-922.371  1.00 27.84           H  
ATOM   9371 2HD1 LEU B 607     176.0031046.926-923.952  1.00 27.84           H  
ATOM   9372 3HD1 LEU B 607     177.7541046.868-923.647  1.00 27.84           H  
ATOM   9373 1HD2 LEU B 607     177.8381049.598-922.193  1.00 27.84           H  
ATOM   9374 2HD2 LEU B 607     179.0111049.123-923.432  1.00 27.84           H  
ATOM   9375 3HD2 LEU B 607     178.0701050.597-923.591  1.00 27.84           H  
ATOM   9376  N   PRO B 608     178.9741049.565-927.885  1.00 17.91           N  
ATOM   9377  CA  PRO B 608     180.1771049.421-927.027  1.00 18.14           C  
ATOM   9378  C   PRO B 608     180.6721050.676-926.289  1.00 17.96           C  
ATOM   9379  O   PRO B 608     180.7331051.753-926.878  1.00 18.00           O  
ATOM   9380  CB  PRO B 608     181.2401048.985-928.048  1.00 27.21           C  
ATOM   9381  CG  PRO B 608     180.4591048.387-929.197  1.00 27.21           C  
ATOM   9382  CD  PRO B 608     179.2171049.233-929.282  1.00 27.21           C  
ATOM   9383  HA  PRO B 608     180.0191048.611-926.303  1.00 21.77           H  
ATOM   9384 1HB  PRO B 608     181.8431049.855-928.356  1.00 32.65           H  
ATOM   9385 2HB  PRO B 608     181.9361048.269-927.580  1.00 32.65           H  
ATOM   9386 1HG  PRO B 608     181.0561048.422-930.119  1.00 32.65           H  
ATOM   9387 2HG  PRO B 608     180.2371047.329-928.999  1.00 32.65           H  
ATOM   9388 1HD  PRO B 608     179.4041050.156-929.857  1.00 32.65           H  
ATOM   9389 2HD  PRO B 608     178.3741048.660-929.686  1.00 32.65           H  
ATOM   9390  N   GLN B 609     181.0601050.495-925.021  1.00 17.81           N  
ATOM   9391  CA  GLN B 609     181.6201051.549-924.161  1.00 17.67           C  
ATOM   9392  C   GLN B 609     182.6981050.955-923.264  1.00 17.41           C  
ATOM   9393  O   GLN B 609     182.5561049.823-922.809  1.00 17.38           O  
ATOM   9394  CB  GLN B 609     180.5661052.208-923.250  1.00 24.79           C  
ATOM   9395  CG  GLN B 609     179.4691053.015-923.937  1.00 24.79           C  
ATOM   9396  CD  GLN B 609     179.9361054.366-924.435  1.00 24.79           C  
ATOM   9397  OE1 GLN B 609     180.8091055.003-923.815  1.00 24.79           O  
ATOM   9398  NE2 GLN B 609     179.3641054.809-925.549  1.00 24.79           N  
ATOM   9399  H   GLN B 609     180.9981049.562-924.631  1.00 21.37           H  
ATOM   9400  HA  GLN B 609     182.0761052.316-924.791  1.00 21.20           H  
ATOM   9401 1HB  GLN B 609     180.1001051.453-922.628  1.00 29.75           H  
ATOM   9402 2HB  GLN B 609     181.0691052.894-922.577  1.00 29.75           H  
ATOM   9403 1HG  GLN B 609     179.1301052.479-924.791  1.00 29.75           H  
ATOM   9404 2HG  GLN B 609     178.6411053.167-923.250  1.00 29.75           H  
ATOM   9405 1HE2 GLN B 609     179.6271055.691-925.941  1.00 29.75           H  
ATOM   9406 2HE2 GLN B 609     178.6591054.220-926.018  1.00 29.75           H  
ATOM   9407  N   ARG B 610     183.6951051.763-922.885  1.00 17.22           N  
ATOM   9408  CA  ARG B 610     184.7531051.375-921.916  1.00 16.95           C  
ATOM   9409  C   ARG B 610     184.1671051.039-920.536  1.00 15.77           C  
ATOM   9410  O   ARG B 610     184.7981050.417-919.686  1.00 15.04           O  
ATOM   9411  CB  ARG B 610     185.7571052.510-921.757  1.00 23.84           C  
ATOM   9412  CG  ARG B 610     185.1851053.756-921.079  1.00 23.84           C  
ATOM   9413  CD  ARG B 610     186.1111054.901-921.104  1.00 23.84           C  
ATOM   9414  NE  ARG B 610     185.5311056.060-920.425  1.00 23.84           N  
ATOM   9415  CZ  ARG B 610     184.6711056.951-920.983  1.00 23.84           C  
ATOM   9416  NH1 ARG B 610     184.2901056.816-922.241  1.00 23.84           N  
ATOM   9417  NH2 ARG B 610     184.2111057.958-920.257  1.00 23.84           N  
ATOM   9418  H   ARG B 610     183.7431052.678-923.318  1.00 20.66           H  
ATOM   9419  HA  ARG B 610     185.2681050.492-922.300  1.00 20.34           H  
ATOM   9420 1HB  ARG B 610     186.5941052.168-921.149  1.00 28.61           H  
ATOM   9421 2HB  ARG B 610     186.1511052.801-922.728  1.00 28.61           H  
ATOM   9422 1HG  ARG B 610     184.2621054.046-921.568  1.00 28.61           H  
ATOM   9423 2HG  ARG B 610     184.9851053.540-920.028  1.00 28.61           H  
ATOM   9424 1HD  ARG B 610     187.0301054.628-920.586  1.00 28.61           H  
ATOM   9425 2HD  ARG B 610     186.3471055.173-922.130  1.00 28.61           H  
ATOM   9426  HE  ARG B 610     185.7921056.205-919.457  1.00 28.61           H  
ATOM   9427 1HH1 ARG B 610     184.6381056.053-922.795  1.00 28.61           H  
ATOM   9428 2HH1 ARG B 610     183.6401057.468-922.660  1.00 28.61           H  
ATOM   9429 1HH2 ARG B 610     184.5021058.061-919.293  1.00 28.61           H  
ATOM   9430 2HH2 ARG B 610     183.5721058.626-920.662  1.00 28.61           H  
ATOM   9431  N   VAL B 611     182.9691051.551-920.342  1.00 15.65           N  
ATOM   9432  CA  VAL B 611     182.1201051.465-919.178  1.00 14.57           C  
ATOM   9433  C   VAL B 611     181.6051050.034-918.922  1.00 13.22           C  
ATOM   9434  O   VAL B 611     181.3401049.672-917.764  1.00 12.67           O  
ATOM   9435  CB  VAL B 611     180.9561052.465-919.346  1.00 20.83           C  
ATOM   9436  CG1 VAL B 611     179.9641052.347-918.209  1.00 20.83           C  
ATOM   9437  CG2 VAL B 611     181.5331053.882-919.442  1.00 20.83           C  
ATOM   9438  H   VAL B 611     182.6041052.039-921.139  1.00 18.78           H  
ATOM   9439  HA  VAL B 611     182.7061051.773-918.313  1.00 17.48           H  
ATOM   9440  HB  VAL B 611     180.4161052.232-920.257  1.00 25.00           H  
ATOM   9441 1HG1 VAL B 611     179.1571053.058-918.361  1.00 25.00           H  
ATOM   9442 2HG1 VAL B 611     179.5611051.365-918.169  1.00 25.00           H  
ATOM   9443 3HG1 VAL B 611     180.4631052.566-917.265  1.00 25.00           H  
ATOM   9444 1HG2 VAL B 611     180.7221054.597-919.579  1.00 25.00           H  
ATOM   9445 2HG2 VAL B 611     182.0711054.116-918.525  1.00 25.00           H  
ATOM   9446 3HG2 VAL B 611     182.2111053.953-920.281  1.00 25.00           H  
ATOM   9447  N   CYS B 612     181.2901049.290-919.998  1.00 12.68           N  
ATOM   9448  CA  CYS B 612     180.7591047.947-919.840  1.00 11.38           C  
ATOM   9449  C   CYS B 612     181.7951046.873-920.051  1.00 11.18           C  
ATOM   9450  O   CYS B 612     182.3231046.697-921.149  1.00 11.14           O  
ATOM   9451  CB  CYS B 612     179.6251047.671-920.796  1.00 16.45           C  
ATOM   9452  SG  CYS B 612     178.9231046.032-920.607  1.00 16.45           S  
ATOM   9453  H   CYS B 612     181.5201049.609-920.944  1.00 15.22           H  
ATOM   9454  HA  CYS B 612     180.3851047.843-918.833  1.00 13.66           H  
ATOM   9455 1HB  CYS B 612     178.8461048.385-920.644  1.00 19.74           H  
ATOM   9456 2HB  CYS B 612     179.9871047.769-921.810  1.00 19.74           H  
ATOM   9457  HG  CYS B 612     180.0511045.369-920.874  1.00 19.74           H  
ATOM   9458  N   VAL B 613     182.0331046.111-919.007  1.00 11.03           N  
ATOM   9459  CA  VAL B 613     183.0021045.043-919.040  1.00 10.81           C  
ATOM   9460  C   VAL B 613     182.2861043.768-918.582  1.00 10.07           C  
ATOM   9461  O   VAL B 613     181.4641043.845-917.660  1.00  9.96           O  
ATOM   9462  CB  VAL B 613     184.2091045.445-918.161  1.00 15.22           C  
ATOM   9463  CG1 VAL B 613     184.9171046.668-918.776  1.00 15.22           C  
ATOM   9464  CG2 VAL B 613     183.7221045.826-916.777  1.00 15.22           C  
ATOM   9465  H   VAL B 613     181.5231046.305-918.156  1.00 13.24           H  
ATOM   9466  HA  VAL B 613     183.3471044.946-920.064  1.00 12.97           H  
ATOM   9467  HB  VAL B 613     184.9111044.627-918.099  1.00 18.27           H  
ATOM   9468 1HG1 VAL B 613     185.7651046.952-918.156  1.00 18.27           H  
ATOM   9469 2HG1 VAL B 613     185.2691046.417-919.776  1.00 18.27           H  
ATOM   9470 3HG1 VAL B 613     184.2321047.515-918.843  1.00 18.27           H  
ATOM   9471 1HG2 VAL B 613     184.5721046.110-916.159  1.00 18.27           H  
ATOM   9472 2HG2 VAL B 613     183.0391046.670-916.845  1.00 18.27           H  
ATOM   9473 3HG2 VAL B 613     183.2151045.008-916.325  1.00 18.27           H  
ATOM   9474  N   PRO B 614     182.7241042.564-919.008  1.00  9.52           N  
ATOM   9475  CA  PRO B 614     182.0571041.278-918.780  1.00  8.82           C  
ATOM   9476  C   PRO B 614     181.5021040.993-917.363  1.00  8.71           C  
ATOM   9477  O   PRO B 614     181.0851039.843-917.239  1.00  8.64           O  
ATOM   9478  CB  PRO B 614     183.1431040.277-919.214  1.00 13.23           C  
ATOM   9479  CG  PRO B 614     183.9291041.010-920.271  1.00 13.23           C  
ATOM   9480  CD  PRO B 614     183.9871042.446-919.803  1.00 13.23           C  
ATOM   9481  HA  PRO B 614     181.2231041.215-919.495  1.00 10.58           H  
ATOM   9482 1HB  PRO B 614     183.7451039.951-918.400  1.00 15.88           H  
ATOM   9483 2HB  PRO B 614     182.6601039.372-919.608  1.00 15.88           H  
ATOM   9484 1HG  PRO B 614     184.9301040.557-920.371  1.00 15.88           H  
ATOM   9485 2HG  PRO B 614     183.4351040.898-921.248  1.00 15.88           H  
ATOM   9486 1HD  PRO B 614     184.8771042.608-919.183  1.00 15.88           H  
ATOM   9487 2HD  PRO B 614     183.9841043.064-920.705  1.00 15.88           H  
ATOM   9488  N   SER B 615     182.1321041.533-916.309  1.00  8.89           N  
ATOM   9489  CA  SER B 615     183.5781041.545-916.036  1.00  9.85           C  
ATOM   9490  C   SER B 615     184.1111040.154-915.751  1.00  9.49           C  
ATOM   9491  O   SER B 615     183.4451039.342-915.092  1.00  9.42           O  
ATOM   9492  CB  SER B 615     183.9141042.380-914.830  1.00 13.41           C  
ATOM   9493  OG  SER B 615     185.2911042.284-914.550  1.00 13.41           O  
ATOM   9494  H   SER B 615     181.7231042.452-916.153  1.00 10.67           H  
ATOM   9495  HA  SER B 615     184.1091041.949-916.891  1.00 11.82           H  
ATOM   9496 1HB  SER B 615     183.6461043.392-914.988  1.00 16.09           H  
ATOM   9497 2HB  SER B 615     183.3421042.022-913.973  1.00 16.09           H  
ATOM   9498  HG  SER B 615     185.4571042.928-913.847  1.00 16.09           H  
ATOM   9499  N   SER B 616     185.3551039.897-916.165  1.00  9.29           N  
ATOM   9500  CA  SER B 616     185.9991038.617-915.889  1.00  8.98           C  
ATOM   9501  C   SER B 616     186.0871038.377-914.379  1.00  8.25           C  
ATOM   9502  O   SER B 616     186.1491037.235-913.919  1.00  7.20           O  
ATOM   9503  CB  SER B 616     187.3901038.590-916.489  1.00 12.70           C  
ATOM   9504  OG  SER B 616     187.3521038.628-917.892  1.00 12.70           O  
ATOM   9505  H   SER B 616     185.8621040.591-916.695  1.00 11.15           H  
ATOM   9506  HA  SER B 616     185.4041037.828-916.344  1.00 10.78           H  
ATOM   9507 1HB  SER B 616     187.9441039.448-916.126  1.00 15.24           H  
ATOM   9508 2HB  SER B 616     187.9201037.699-916.153  1.00 15.24           H  
ATOM   9509  HG  SER B 616     188.2701038.554-918.176  1.00 15.24           H  
ATOM   9510  N   ALA B 617     186.0741039.469-913.609  1.00  8.88           N  
ATOM   9511  CA  ALA B 617     186.1371039.422-912.162  1.00  8.39           C  
ATOM   9512  C   ALA B 617     184.9531038.659-911.593  1.00  7.26           C  
ATOM   9513  O   ALA B 617     185.0841037.950-910.594  1.00  6.37           O  
ATOM   9514  CB  ALA B 617     186.1741040.838-911.614  1.00 11.94           C  
ATOM   9515  H   ALA B 617     186.0061040.376-914.067  1.00 10.66           H  
ATOM   9516  HA  ALA B 617     187.0361038.888-911.876  1.00 10.07           H  
ATOM   9517 1HB  ALA B 617     186.2421040.816-910.557  1.00 14.33           H  
ATOM   9518 2HB  ALA B 617     187.0301041.367-912.011  1.00 14.33           H  
ATOM   9519 3HB  ALA B 617     185.2681041.356-911.901  1.00 14.33           H  
ATOM   9520  N   SER B 618     183.7841038.797-912.229  1.00  7.37           N  
ATOM   9521  CA  SER B 618     182.5971038.118-911.764  1.00  6.55           C  
ATOM   9522  C   SER B 618     182.5481036.737-912.386  1.00  5.08           C  
ATOM   9523  O   SER B 618     182.1031035.781-911.764  1.00  4.29           O  
ATOM   9524  CB  SER B 618     181.3511038.901-912.138  1.00  9.50           C  
ATOM   9525  OG  SER B 618     181.3041040.140-911.477  1.00  9.50           O  
ATOM   9526  H   SER B 618     183.6951039.354-913.077  1.00  8.84           H  
ATOM   9527  HA  SER B 618     182.6481038.017-910.679  1.00  7.86           H  
ATOM   9528 1HB  SER B 618     181.3451039.062-913.221  1.00 11.40           H  
ATOM   9529 2HB  SER B 618     180.4691038.316-911.889  1.00 11.40           H  
ATOM   9530  HG  SER B 618     180.4991040.566-911.776  1.00 11.40           H  
ATOM   9531  N   ALA B 619     183.0831036.596-913.604  1.00  4.93           N  
ATOM   9532  CA  ALA B 619     183.0781035.294-914.285  1.00  3.79           C  
ATOM   9533  C   ALA B 619     183.8261034.244-913.454  1.00  3.29           C  
ATOM   9534  O   ALA B 619     183.4201033.077-913.374  1.00  2.15           O  
ATOM   9535  CB  ALA B 619     183.7121035.401-915.657  1.00  5.76           C  
ATOM   9536  H   ALA B 619     183.4241037.434-914.084  1.00  5.92           H  
ATOM   9537  HA  ALA B 619     182.0411034.973-914.391  1.00  4.55           H  
ATOM   9538 1HB  ALA B 619     183.6751034.431-916.152  1.00  6.91           H  
ATOM   9539 2HB  ALA B 619     183.1701036.136-916.250  1.00  6.91           H  
ATOM   9540 3HB  ALA B 619     184.7461035.709-915.549  1.00  6.91           H  
ATOM   9541  N   LEU B 620     184.8831034.687-912.780  1.00  4.20           N  
ATOM   9542  CA  LEU B 620     185.6801033.831-911.915  1.00  3.90           C  
ATOM   9543  C   LEU B 620     184.8911033.339-910.698  1.00  2.96           C  
ATOM   9544  O   LEU B 620     185.3021032.393-910.019  1.00  2.27           O  
ATOM   9545  CB  LEU B 620     186.9381034.557-911.453  1.00  5.58           C  
ATOM   9546  CG  LEU B 620     188.0151034.848-912.503  1.00  5.58           C  
ATOM   9547  CD1 LEU B 620     189.0371035.762-911.869  1.00  5.58           C  
ATOM   9548  CD2 LEU B 620     188.6851033.543-912.973  1.00  5.58           C  
ATOM   9549  H   LEU B 620     185.1781035.657-912.940  1.00  5.04           H  
ATOM   9550  HA  LEU B 620     185.9681032.967-912.496  1.00  4.68           H  
ATOM   9551 1HB  LEU B 620     186.6281035.523-911.039  1.00  6.70           H  
ATOM   9552 2HB  LEU B 620     187.4011033.973-910.666  1.00  6.70           H  
ATOM   9553  HG  LEU B 620     187.5781035.355-913.354  1.00  6.70           H  
ATOM   9554 1HD1 LEU B 620     189.8191036.016-912.589  1.00  6.70           H  
ATOM   9555 2HD1 LEU B 620     188.5311036.665-911.553  1.00  6.70           H  
ATOM   9556 3HD1 LEU B 620     189.4771035.278-911.009  1.00  6.70           H  
ATOM   9557 1HD2 LEU B 620     189.4581033.787-913.703  1.00  6.70           H  
ATOM   9558 2HD2 LEU B 620     189.1381033.035-912.119  1.00  6.70           H  
ATOM   9559 3HD2 LEU B 620     187.9621032.884-913.439  1.00  6.70           H  
ATOM   9560  N   GLY B 621     183.7901034.016-910.371  1.00  3.33           N  
ATOM   9561  CA  GLY B 621     182.9611033.656-909.236  1.00  3.34           C  
ATOM   9562  C   GLY B 621     182.0511032.475-909.561  1.00  2.30           C  
ATOM   9563  O   GLY B 621     181.4691031.882-908.654  1.00  2.41           O  
ATOM   9564  H   GLY B 621     183.4611034.780-910.961  1.00  4.00           H  
ATOM   9565 1HA  GLY B 621     183.5951033.415-908.383  1.00  4.01           H  
ATOM   9566 2HA  GLY B 621     182.3581034.519-908.960  1.00  4.01           H  
ATOM   9567  N   THR B 622     181.9381032.124-910.850  1.00  1.69           N  
ATOM   9568  CA  THR B 622     181.1501030.975-911.288  1.00  1.66           C  
ATOM   9569  C   THR B 622     182.0601030.098-912.146  1.00  1.54           C  
ATOM   9570  O   THR B 622     181.6501029.939-913.306  1.00  2.66           O  
ATOM   9571  CB  THR B 622     179.9071031.357-912.122  1.00  2.34           C  
ATOM   9572  OG1 THR B 622     180.3311032.068-913.278  1.00  2.34           O  
ATOM   9573  CG2 THR B 622     178.9461032.204-911.306  1.00  2.34           C  
ATOM   9574  H   THR B 622     182.4361032.639-911.576  1.00  2.03           H  
ATOM   9575  HA  THR B 622     180.8351030.394-910.417  1.00  1.99           H  
ATOM   9576  HB  THR B 622     179.3971030.461-912.439  1.00  2.80           H  
ATOM   9577  HG1 THR B 622     180.8341031.442-913.833  1.00  2.80           H  
ATOM   9578 1HG2 THR B 622     178.0801032.464-911.907  1.00  2.80           H  
ATOM   9579 2HG2 THR B 622     178.6191031.648-910.422  1.00  2.80           H  
ATOM   9580 3HG2 THR B 622     179.4531033.106-910.997  1.00  2.80           H  
ATOM   9581  N   ALA B 623     183.3441030.450-911.994  1.00  1.16           N  
ATOM   9582  CA  ALA B 623     184.3661029.421-912.170  1.00  2.27           C  
ATOM   9583  C   ALA B 623     184.5871028.742-910.813  1.00  2.02           C  
ATOM   9584  O   ALA B 623     184.8091027.533-910.719  1.00  2.91           O  
ATOM   9585  CB  ALA B 623     185.6591030.010-912.704  1.00  2.73           C  
ATOM   9586  H   ALA B 623     183.5461031.295-912.534  1.00  1.39           H  
ATOM   9587  HA  ALA B 623     183.9961028.682-912.879  1.00  2.72           H  
ATOM   9588 1HB  ALA B 623     186.3961029.214-912.831  1.00  3.28           H  
ATOM   9589 2HB  ALA B 623     185.4741030.491-913.666  1.00  3.28           H  
ATOM   9590 3HB  ALA B 623     186.0381030.736-912.001  1.00  3.28           H  
ATOM   9591  N   SER B 624     184.4691029.557-909.762  1.00  0.97           N  
ATOM   9592  CA  SER B 624     184.6151029.160-908.367  1.00  0.93           C  
ATOM   9593  C   SER B 624     183.3721028.373-907.975  1.00  0.92           C  
ATOM   9594  O   SER B 624     182.4251028.287-908.760  1.00  1.45           O  
ATOM   9595  CB  SER B 624     184.7881030.373-907.468  1.00  1.32           C  
ATOM   9596  OG  SER B 624     185.9871031.060-907.734  1.00  1.32           O  
ATOM   9597  H   SER B 624     184.3311030.551-909.953  1.00  1.16           H  
ATOM   9598  HA  SER B 624     185.4821028.510-908.260  1.00  1.12           H  
ATOM   9599 1HB  SER B 624     183.9491031.046-907.623  1.00  1.58           H  
ATOM   9600 2HB  SER B 624     184.7781030.047-906.428  1.00  1.58           H  
ATOM   9601  HG  SER B 624     185.8531031.483-908.610  1.00  1.58           H  
ATOM   9602  N   LYS B 625     183.3951027.705-906.807  1.00  0.53           N  
ATOM   9603  CA  LYS B 625     182.3001026.841-906.287  1.00  0.83           C  
ATOM   9604  C   LYS B 625     182.2641025.504-907.002  1.00  0.76           C  
ATOM   9605  O   LYS B 625     182.2511024.454-906.370  1.00  0.92           O  
ATOM   9606  CB  LYS B 625     180.8951027.484-906.381  1.00  1.04           C  
ATOM   9607  CG  LYS B 625     179.7811026.603-905.756  1.00  1.04           C  
ATOM   9608  CD  LYS B 625     178.4021027.318-905.700  1.00  1.04           C  
ATOM   9609  CE  LYS B 625     177.3581026.439-904.998  1.00  1.04           C  
ATOM   9610  NZ  LYS B 625     177.0051025.243-905.816  1.00  1.04           N  
ATOM   9611  H   LYS B 625     184.2241027.804-906.228  1.00  0.64           H  
ATOM   9612  HA  LYS B 625     182.4981026.621-905.239  1.00  1.00           H  
ATOM   9613 1HB  LYS B 625     180.8901028.464-905.934  1.00  1.25           H  
ATOM   9614 2HB  LYS B 625     180.5941027.606-907.414  1.00  1.25           H  
ATOM   9615 1HG  LYS B 625     179.6631025.716-906.381  1.00  1.25           H  
ATOM   9616 2HG  LYS B 625     180.0681026.267-904.753  1.00  1.25           H  
ATOM   9617 1HD  LYS B 625     178.4781028.251-905.158  1.00  1.25           H  
ATOM   9618 2HD  LYS B 625     178.0611027.531-906.719  1.00  1.25           H  
ATOM   9619 1HE  LYS B 625     177.7581026.098-904.047  1.00  1.25           H  
ATOM   9620 2HE  LYS B 625     176.4621027.021-904.810  1.00  1.25           H  
ATOM   9621 1HZ  LYS B 625     176.3241024.666-905.345  1.00  1.25           H  
ATOM   9622 2HZ  LYS B 625     176.6211025.541-906.704  1.00  1.25           H  
ATOM   9623 3HZ  LYS B 625     177.8331024.699-905.986  1.00  1.25           H  
ATOM   9624  N   ALA B 626     182.2741025.536-908.308  1.00  0.53           N  
ATOM   9625  CA  ALA B 626     182.2271024.366-909.159  1.00  0.51           C  
ATOM   9626  C   ALA B 626     183.3461023.375-908.870  1.00  0.26           C  
ATOM   9627  O   ALA B 626     183.1601022.165-908.950  1.00  0.85           O  
ATOM   9628  CB  ALA B 626     182.3441024.823-910.575  1.00  0.72           C  
ATOM   9629  H   ALA B 626     182.2501026.465-908.727  1.00  0.64           H  
ATOM   9630  HA  ALA B 626     181.2761023.871-909.003  1.00  0.61           H  
ATOM   9631 1HB  ALA B 626     182.2711024.001-911.217  1.00  0.87           H  
ATOM   9632 2HB  ALA B 626     181.5611025.498-910.753  1.00  0.87           H  
ATOM   9633 3HB  ALA B 626     183.2961025.327-910.720  1.00  0.87           H  
ATOM   9634  N   ALA B 627     184.5151023.879-908.517  1.00  0.34           N  
ATOM   9635  CA  ALA B 627     185.6591023.034-908.220  1.00  0.32           C  
ATOM   9636  C   ALA B 627     185.6851022.517-906.774  1.00  0.38           C  
ATOM   9637  O   ALA B 627     186.6051021.780-906.417  1.00  0.51           O  
ATOM   9638  CB  ALA B 627     186.9351023.810-908.503  1.00  0.46           C  
ATOM   9639  H   ALA B 627     184.6341024.884-908.476  1.00  0.41           H  
ATOM   9640  HA  ALA B 627     185.6111022.168-908.882  1.00  0.38           H  
ATOM   9641 1HB  ALA B 627     187.8001023.171-908.328  1.00  0.55           H  
ATOM   9642 2HB  ALA B 627     186.9301024.142-909.542  1.00  0.55           H  
ATOM   9643 3HB  ALA B 627     186.9801024.674-907.845  1.00  0.55           H  
ATOM   9644  N   SER B 628     184.7451022.954-905.920  1.00  0.48           N  
ATOM   9645  CA  SER B 628     184.7331022.547-904.514  1.00  0.73           C  
ATOM   9646  C   SER B 628     183.3611022.322-903.816  1.00  0.36           C  
ATOM   9647  O   SER B 628     183.2591022.640-902.627  1.00  1.08           O  
ATOM   9648  CB  SER B 628     185.5271023.547-903.689  1.00  0.92           C  
ATOM   9649  OG  SER B 628     185.0091024.853-903.818  1.00  0.92           O  
ATOM   9650  H   SER B 628     183.9821023.545-906.232  1.00  0.58           H  
ATOM   9651  HA  SER B 628     185.2601021.590-904.460  1.00  0.88           H  
ATOM   9652 1HB  SER B 628     185.5061023.251-902.640  1.00  1.11           H  
ATOM   9653 2HB  SER B 628     186.5671023.531-904.006  1.00  1.11           H  
ATOM   9654  HG  SER B 628     185.4761025.380-903.171  1.00  1.11           H  
ATOM   9655  N   GLY B 629     182.2951021.791-904.458  1.00  1.11           N  
ATOM   9656  CA  GLY B 629     182.1171021.393-905.865  1.00  1.44           C  
ATOM   9657  C   GLY B 629     182.5861019.973-906.128  1.00  2.04           C  
ATOM   9658  O   GLY B 629     183.6661019.571-905.681  1.00  2.29           O  
ATOM   9659  H   GLY B 629     181.4731021.679-903.880  1.00  1.33           H  
ATOM   9660 1HA  GLY B 629     181.0501021.448-906.089  1.00  1.73           H  
ATOM   9661 2HA  GLY B 629     182.5711022.077-906.548  1.00  1.73           H  
ATOM   9662  N   SER B 630     181.7651019.185-906.836  1.00  2.87           N  
ATOM   9663  CA  SER B 630     182.1451017.792-907.151  1.00  3.95           C  
ATOM   9664  C   SER B 630     182.6731017.043-905.933  1.00  4.96           C  
ATOM   9665  O   SER B 630     183.6571016.290-906.004  1.00  5.38           O  
ATOM   9666  CB  SER B 630     183.1521017.710-908.278  1.00  5.10           C  
ATOM   9667  OG  SER B 630     182.6161018.133-909.489  1.00  5.10           O  
ATOM   9668  H   SER B 630     180.8571019.558-907.161  1.00  3.44           H  
ATOM   9669  HA  SER B 630     181.2521017.272-907.491  1.00  4.74           H  
ATOM   9670 1HB  SER B 630     184.0091018.330-908.048  1.00  6.12           H  
ATOM   9671 2HB  SER B 630     183.5231016.693-908.364  1.00  6.12           H  
ATOM   9672  HG  SER B 630     183.3071017.900-910.156  1.00  6.12           H  
ATOM   9673  N   LEU B 631     181.9961017.190-904.807  1.00  5.47           N  
ATOM   9674  CA  LEU B 631     182.4731016.558-903.598  1.00  6.54           C  
ATOM   9675  C   LEU B 631     182.0561015.103-903.539  1.00  7.28           C  
ATOM   9676  O   LEU B 631     181.2021014.685-902.752  1.00  7.33           O  
ATOM   9677  CB  LEU B 631     181.9851017.311-902.357  1.00  8.73           C  
ATOM   9678  CG  LEU B 631     182.3951018.802-902.212  1.00  8.73           C  
ATOM   9679  CD1 LEU B 631     181.8081019.351-900.919  1.00  8.73           C  
ATOM   9680  CD2 LEU B 631     183.9001018.965-902.215  1.00  8.73           C  
ATOM   9681  H   LEU B 631     181.1791017.779-904.802  1.00  6.56           H  
ATOM   9682  HA  LEU B 631     183.5581016.574-903.612  1.00  7.85           H  
ATOM   9683 1HB  LEU B 631     180.9011017.283-902.363  1.00 10.47           H  
ATOM   9684 2HB  LEU B 631     182.3441016.788-901.480  1.00 10.47           H  
ATOM   9685  HG  LEU B 631     181.9791019.366-903.041  1.00 10.47           H  
ATOM   9686 1HD1 LEU B 631     182.0731020.408-900.825  1.00 10.47           H  
ATOM   9687 2HD1 LEU B 631     180.7291019.252-900.913  1.00 10.47           H  
ATOM   9688 3HD1 LEU B 631     182.2181018.801-900.077  1.00 10.47           H  
ATOM   9689 1HD2 LEU B 631     184.1431020.024-902.110  1.00 10.47           H  
ATOM   9690 2HD2 LEU B 631     184.3321018.412-901.387  1.00 10.47           H  
ATOM   9691 3HD2 LEU B 631     184.3171018.607-903.155  1.00 10.47           H  
ATOM   9692  N   HIS B 632     182.6981014.318-904.381  1.00  7.93           N  
ATOM   9693  CA  HIS B 632     182.4091012.901-904.525  1.00  8.81           C  
ATOM   9694  C   HIS B 632     183.0791012.095-903.422  1.00  9.64           C  
ATOM   9695  O   HIS B 632     184.0721011.399-903.639  1.00  9.80           O  
ATOM   9696  CB  HIS B 632     182.8381012.418-905.909  1.00 11.98           C  
ATOM   9697  CG  HIS B 632     182.0351013.054-906.995  1.00 11.98           C  
ATOM   9698  ND1 HIS B 632     180.7131012.748-907.223  1.00 11.98           N  
ATOM   9699  CD2 HIS B 632     182.3591013.996-907.884  1.00 11.98           C  
ATOM   9700  CE1 HIS B 632     180.2671013.483-908.222  1.00 11.98           C  
ATOM   9701  NE2 HIS B 632     181.2401014.257-908.636  1.00 11.98           N  
ATOM   9702  H   HIS B 632     183.3801014.782-904.987  1.00  9.52           H  
ATOM   9703  HA  HIS B 632     181.3361012.740-904.439  1.00 10.57           H  
ATOM   9704 1HB  HIS B 632     183.8891012.661-906.071  1.00 14.38           H  
ATOM   9705 2HB  HIS B 632     182.7301011.336-905.975  1.00 14.38           H  
ATOM   9706  HD1 HIS B 632     180.2391011.934-906.890  1.00 14.38           H  
ATOM   9707  HD2 HIS B 632     183.2771014.525-908.055  1.00 14.38           H  
ATOM   9708  HE1 HIS B 632     179.2371013.391-908.562  1.00 14.38           H  
ATOM   9709  N   LYS B 633     182.5111012.216-902.233  1.00 10.18           N  
ATOM   9710  CA  LYS B 633     183.0161011.590-901.019  1.00 11.00           C  
ATOM   9711  C   LYS B 633     182.5021010.160-900.923  1.00 12.15           C  
ATOM   9712  O   LYS B 633     181.6331009.746-901.690  1.00 12.59           O  
ATOM   9713  CB  LYS B 633     182.6091012.402-899.785  1.00 15.07           C  
ATOM   9714  CG  LYS B 633     183.0641013.888-899.779  1.00 15.07           C  
ATOM   9715  CD  LYS B 633     184.5881014.046-899.717  1.00 15.07           C  
ATOM   9716  CE  LYS B 633     184.9941015.517-899.586  1.00 15.07           C  
ATOM   9717  NZ  LYS B 633     186.4891015.684-899.533  1.00 15.07           N  
ATOM   9718  H   LYS B 633     181.7051012.848-902.197  1.00 12.22           H  
ATOM   9719  HA  LYS B 633     184.1031011.539-901.074  1.00 13.20           H  
ATOM   9720 1HB  LYS B 633     181.5271012.389-899.675  1.00 18.09           H  
ATOM   9721 2HB  LYS B 633     183.0281011.937-898.903  1.00 18.09           H  
ATOM   9722 1HG  LYS B 633     182.7001014.378-900.676  1.00 18.09           H  
ATOM   9723 2HG  LYS B 633     182.6201014.389-898.919  1.00 18.09           H  
ATOM   9724 1HD  LYS B 633     184.9861013.488-898.870  1.00 18.09           H  
ATOM   9725 2HD  LYS B 633     185.0311013.657-900.633  1.00 18.09           H  
ATOM   9726 1HE  LYS B 633     184.6071016.067-900.443  1.00 18.09           H  
ATOM   9727 2HE  LYS B 633     184.5591015.930-898.677  1.00 18.09           H  
ATOM   9728 1HZ  LYS B 633     186.7181016.664-899.448  1.00 18.09           H  
ATOM   9729 2HZ  LYS B 633     186.8581015.184-898.734  1.00 18.09           H  
ATOM   9730 3HZ  LYS B 633     186.9051015.316-900.377  1.00 18.09           H  
ATOM   9731  N   ASP B 634     183.0561009.373-900.011  1.00 12.78           N  
ATOM   9732  CA  ASP B 634     182.6081007.996-899.849  1.00 13.94           C  
ATOM   9733  C   ASP B 634     181.0941007.883-899.554  1.00 14.55           C  
ATOM   9734  O   ASP B 634     180.5811008.374-898.530  1.00 14.76           O  
ATOM   9735  CB  ASP B 634     183.4131007.348-898.716  1.00 19.05           C  
ATOM   9736  CG  ASP B 634     184.8931007.164-899.028  1.00 19.05           C  
ATOM   9737  OD1 ASP B 634     185.2951007.317-900.157  1.00 19.05           O  
ATOM   9738  OD2 ASP B 634     185.6141006.881-898.109  1.00 19.05           O  
ATOM   9739  H   ASP B 634     183.8061009.721-899.430  1.00 15.34           H  
ATOM   9740  HA  ASP B 634     182.8161007.463-900.778  1.00 16.73           H  
ATOM   9741 1HB  ASP B 634     183.3251007.941-897.818  1.00 22.86           H  
ATOM   9742 2HB  ASP B 634     183.0231006.380-898.495  1.00 22.86           H  
ATOM   9743  N   LYS B 635     180.3991007.121-900.402  1.00 14.97           N  
ATOM   9744  CA  LYS B 635     178.9511006.952-900.290  1.00 15.63           C  
ATOM   9745  C   LYS B 635     178.4221006.375-898.963  1.00 16.24           C  
ATOM   9746  O   LYS B 635     177.3311006.766-898.553  1.00 16.65           O  
ATOM   9747  CB  LYS B 635     178.4151006.159-901.484  1.00 21.62           C  
ATOM   9748  CG  LYS B 635     178.4461006.958-902.795  1.00 21.62           C  
ATOM   9749  CD  LYS B 635     177.9291006.134-903.978  1.00 21.62           C  
ATOM   9750  CE  LYS B 635     177.9521006.942-905.279  1.00 21.62           C  
ATOM   9751  NZ  LYS B 635     177.4811006.138-906.446  1.00 21.62           N  
ATOM   9752  H   LYS B 635     180.8871006.726-901.197  1.00 17.96           H  
ATOM   9753  HA  LYS B 635     178.5141007.938-900.380  1.00 18.76           H  
ATOM   9754 1HB  LYS B 635     178.9911005.261-901.647  1.00 25.94           H  
ATOM   9755 2HB  LYS B 635     177.3851005.861-901.286  1.00 25.94           H  
ATOM   9756 1HG  LYS B 635     177.8371007.856-902.681  1.00 25.94           H  
ATOM   9757 2HG  LYS B 635     179.4731007.270-902.994  1.00 25.94           H  
ATOM   9758 1HD  LYS B 635     178.5541005.248-904.104  1.00 25.94           H  
ATOM   9759 2HD  LYS B 635     176.9071005.810-903.779  1.00 25.94           H  
ATOM   9760 1HE  LYS B 635     177.3071007.812-905.169  1.00 25.94           H  
ATOM   9761 2HE  LYS B 635     178.9701007.278-905.473  1.00 25.94           H  
ATOM   9762 1HZ  LYS B 635     177.5111006.707-907.281  1.00 25.94           H  
ATOM   9763 2HZ  LYS B 635     178.0791005.333-906.567  1.00 25.94           H  
ATOM   9764 3HZ  LYS B 635     176.5321005.830-906.285  1.00 25.94           H  
ATOM   9765  N   PRO B 636     179.1101005.429-898.284  1.00 16.38           N  
ATOM   9766  CA  PRO B 636     178.7151004.840-897.014  1.00 16.97           C  
ATOM   9767  C   PRO B 636     178.5581005.806-895.832  1.00 16.89           C  
ATOM   9768  O   PRO B 636     177.9781005.408-894.822  1.00 17.55           O  
ATOM   9769  CB  PRO B 636     179.8361003.830-896.744  1.00 25.45           C  
ATOM   9770  CG  PRO B 636     180.3721003.482-898.101  1.00 25.45           C  
ATOM   9771  CD  PRO B 636     180.2901004.748-898.877  1.00 25.45           C  
ATOM   9772  HA  PRO B 636     177.7681004.304-897.172  1.00 20.36           H  
ATOM   9773 1HB  PRO B 636     180.5941004.285-896.085  1.00 30.55           H  
ATOM   9774 2HB  PRO B 636     179.4311002.959-896.211  1.00 30.55           H  
ATOM   9775 1HG  PRO B 636     181.4011003.101-898.010  1.00 30.55           H  
ATOM   9776 2HG  PRO B 636     179.7751002.674-898.553  1.00 30.55           H  
ATOM   9777 1HD  PRO B 636     181.1851005.287-898.683  1.00 30.55           H  
ATOM   9778 2HD  PRO B 636     180.1541004.501-899.921  1.00 30.55           H  
ATOM   9779  N   LEU B 637     179.1181007.027-895.898  1.00 16.15           N  
ATOM   9780  CA  LEU B 637     178.9741007.908-894.736  1.00 16.14           C  
ATOM   9781  C   LEU B 637     179.0561009.429-894.996  1.00 16.15           C  
ATOM   9782  O   LEU B 637     178.0531010.105-894.783  1.00 16.20           O  
ATOM   9783  CB  LEU B 637     179.9511007.464-893.616  1.00 22.60           C  
ATOM   9784  CG  LEU B 637     180.0151008.341-892.322  1.00 22.60           C  
ATOM   9785  CD1 LEU B 637     178.6491008.372-891.631  1.00 22.60           C  
ATOM   9786  CD2 LEU B 637     181.0811007.762-891.399  1.00 22.60           C  
ATOM   9787  H   LEU B 637     179.5731007.363-896.752  1.00 19.38           H  
ATOM   9788  HA  LEU B 637     177.9741007.723-894.349  1.00 19.37           H  
ATOM   9789 1HB  LEU B 637     179.5991006.497-893.268  1.00 27.12           H  
ATOM   9790 2HB  LEU B 637     180.9381007.289-893.998  1.00 27.12           H  
ATOM   9791  HG  LEU B 637     180.2851009.364-892.577  1.00 27.12           H  
ATOM   9792 1HD1 LEU B 637     178.7161008.981-890.730  1.00 27.12           H  
ATOM   9793 2HD1 LEU B 637     177.8981008.802-892.291  1.00 27.12           H  
ATOM   9794 3HD1 LEU B 637     178.3561007.359-891.362  1.00 27.12           H  
ATOM   9795 1HD2 LEU B 637     181.1481008.367-890.494  1.00 27.12           H  
ATOM   9796 2HD2 LEU B 637     180.8161006.738-891.132  1.00 27.12           H  
ATOM   9797 3HD2 LEU B 637     182.0461007.766-891.908  1.00 27.12           H  
ATOM   9798  N   PRO B 638     180.1941010.040-895.401  1.00 16.17           N  
ATOM   9799  CA  PRO B 638     180.3031011.478-895.604  1.00 16.17           C  
ATOM   9800  C   PRO B 638     179.3881012.061-896.683  1.00 16.15           C  
ATOM   9801  O   PRO B 638     179.0481013.246-896.604  1.00 15.41           O  
ATOM   9802  CB  PRO B 638     181.7811011.662-895.972  1.00 24.26           C  
ATOM   9803  CG  PRO B 638     182.2301010.318-896.466  1.00 24.26           C  
ATOM   9804  CD  PRO B 638     181.4581009.323-895.626  1.00 24.26           C  
ATOM   9805  HA  PRO B 638     180.0961011.972-894.642  1.00 19.40           H  
ATOM   9806 1HB  PRO B 638     181.8771012.447-896.734  1.00 29.11           H  
ATOM   9807 2HB  PRO B 638     182.3441012.007-895.091  1.00 29.11           H  
ATOM   9808 1HG  PRO B 638     181.9971010.219-897.530  1.00 29.11           H  
ATOM   9809 2HG  PRO B 638     183.3231010.216-896.366  1.00 29.11           H  
ATOM   9810 1HD  PRO B 638     181.3261008.397-896.173  1.00 29.11           H  
ATOM   9811 2HD  PRO B 638     181.9911009.181-894.680  1.00 29.11           H  
ATOM   9812  N   VAL B 639     178.9231011.255-897.647  1.00 17.04           N  
ATOM   9813  CA  VAL B 639     178.0841011.826-898.695  1.00 17.24           C  
ATOM   9814  C   VAL B 639     176.7501012.490-898.294  1.00 17.75           C  
ATOM   9815  O   VAL B 639     176.5841013.656-898.627  1.00 17.49           O  
ATOM   9816  CB  VAL B 639     177.8921010.815-899.833  1.00 24.06           C  
ATOM   9817  CG1 VAL B 639     176.8471011.271-900.830  1.00 24.06           C  
ATOM   9818  CG2 VAL B 639     179.1681010.709-900.528  1.00 24.06           C  
ATOM   9819  H   VAL B 639     179.2381010.281-897.739  1.00 20.45           H  
ATOM   9820  HA  VAL B 639     178.6911012.607-899.150  1.00 20.69           H  
ATOM   9821  HB  VAL B 639     177.6301009.857-899.439  1.00 28.87           H  
ATOM   9822 1HG1 VAL B 639     176.7771010.542-901.635  1.00 28.87           H  
ATOM   9823 2HG1 VAL B 639     175.8741011.364-900.362  1.00 28.87           H  
ATOM   9824 3HG1 VAL B 639     177.1471012.231-901.240  1.00 28.87           H  
ATOM   9825 1HG2 VAL B 639     179.1001009.990-901.339  1.00 28.87           H  
ATOM   9826 2HG2 VAL B 639     179.4581011.677-900.937  1.00 28.87           H  
ATOM   9827 3HG2 VAL B 639     179.9041010.390-899.823  1.00 28.87           H  
ATOM   9828  N   PRO B 640     175.7271011.856-897.679  1.00 18.44           N  
ATOM   9829  CA  PRO B 640     174.4871012.565-897.374  1.00 18.86           C  
ATOM   9830  C   PRO B 640     174.7201013.951-896.694  1.00 18.84           C  
ATOM   9831  O   PRO B 640     174.0111014.895-897.051  1.00 18.62           O  
ATOM   9832  CB  PRO B 640     173.7081011.537-896.536  1.00 28.29           C  
ATOM   9833  CG  PRO B 640     174.2051010.201-897.062  1.00 28.29           C  
ATOM   9834  CD  PRO B 640     175.7121010.416-897.319  1.00 28.29           C  
ATOM   9835  HA  PRO B 640     173.9601012.722-898.329  1.00 22.63           H  
ATOM   9836 1HB  PRO B 640     173.7771011.672-895.478  1.00 33.95           H  
ATOM   9837 2HB  PRO B 640     172.6411011.661-896.763  1.00 33.95           H  
ATOM   9838 1HG  PRO B 640     174.0121009.400-896.333  1.00 33.95           H  
ATOM   9839 2HG  PRO B 640     173.6601009.932-897.981  1.00 33.95           H  
ATOM   9840 1HD  PRO B 640     176.3011010.227-896.429  1.00 33.95           H  
ATOM   9841 2HD  PRO B 640     175.9861009.772-898.125  1.00 33.95           H  
ATOM   9842  N   PRO B 641     175.6521014.106-895.693  1.00 19.15           N  
ATOM   9843  CA  PRO B 641     176.0641015.371-895.093  1.00 19.12           C  
ATOM   9844  C   PRO B 641     176.6151016.302-896.156  1.00 18.12           C  
ATOM   9845  O   PRO B 641     176.1061017.404-896.362  1.00 17.98           O  
ATOM   9846  CB  PRO B 641     177.1431014.955-894.084  1.00 28.68           C  
ATOM   9847  CG  PRO B 641     176.7531013.577-893.676  1.00 28.68           C  
ATOM   9848  CD  PRO B 641     176.2441012.933-894.941  1.00 28.68           C  
ATOM   9849  HA  PRO B 641     175.2031015.827-894.588  1.00 22.94           H  
ATOM   9850 1HB  PRO B 641     178.1401014.990-894.541  1.00 34.42           H  
ATOM   9851 2HB  PRO B 641     177.1511015.668-893.243  1.00 34.42           H  
ATOM   9852 1HG  PRO B 641     177.6221013.033-893.261  1.00 34.42           H  
ATOM   9853 2HG  PRO B 641     175.9921013.611-892.888  1.00 34.42           H  
ATOM   9854 1HD  PRO B 641     177.0491012.481-895.458  1.00 34.42           H  
ATOM   9855 2HD  PRO B 641     175.5441012.215-894.616  1.00 34.42           H  
ATOM   9856  N   THR B 642     177.6701015.846-896.829  1.00 17.46           N  
ATOM   9857  CA  THR B 642     178.2991016.596-897.898  1.00 16.50           C  
ATOM   9858  C   THR B 642     177.2541017.213-898.809  1.00 16.25           C  
ATOM   9859  O   THR B 642     177.3041018.408-899.092  1.00 15.63           O  
ATOM   9860  CB  THR B 642     179.2381015.686-898.718  1.00 23.48           C  
ATOM   9861  OG1 THR B 642     180.2811015.168-897.869  1.00 23.48           O  
ATOM   9862  CG2 THR B 642     179.8541016.426-899.844  1.00 23.48           C  
ATOM   9863  H   THR B 642     178.0631014.925-896.627  1.00 20.95           H  
ATOM   9864  HA  THR B 642     178.8871017.399-897.459  1.00 19.80           H  
ATOM   9865  HB  THR B 642     178.6731014.868-899.122  1.00 28.18           H  
ATOM   9866  HG1 THR B 642     179.8931014.548-897.228  1.00 28.18           H  
ATOM   9867 1HG2 THR B 642     180.4951015.740-900.386  1.00 28.18           H  
ATOM   9868 2HG2 THR B 642     179.0871016.813-900.515  1.00 28.18           H  
ATOM   9869 3HG2 THR B 642     180.4351017.244-899.447  1.00 28.18           H  
ATOM   9870  N   LEU B 643     176.3331016.384-899.307  1.00 16.67           N  
ATOM   9871  CA  LEU B 643     175.3161016.846-900.235  1.00 16.43           C  
ATOM   9872  C   LEU B 643     174.3801017.858-899.586  1.00 15.51           C  
ATOM   9873  O   LEU B 643     174.1031018.903-900.172  1.00 15.00           O  
ATOM   9874  CB  LEU B 643     174.5001015.659-900.734  1.00 23.10           C  
ATOM   9875  CG  LEU B 643     175.2301014.640-901.615  1.00 23.10           C  
ATOM   9876  CD1 LEU B 643     174.3071013.456-901.823  1.00 23.10           C  
ATOM   9877  CD2 LEU B 643     175.6391015.254-902.953  1.00 23.10           C  
ATOM   9878  H   LEU B 643     176.3641015.407-899.014  1.00 20.00           H  
ATOM   9879  HA  LEU B 643     175.8121017.336-901.064  1.00 19.72           H  
ATOM   9880 1HB  LEU B 643     174.1251015.119-899.860  1.00 27.72           H  
ATOM   9881 2HB  LEU B 643     173.6471016.038-901.293  1.00 27.72           H  
ATOM   9882  HG  LEU B 643     176.1191014.297-901.099  1.00 27.72           H  
ATOM   9883 1HD1 LEU B 643     174.8101012.704-902.427  1.00 27.72           H  
ATOM   9884 2HD1 LEU B 643     174.0461013.026-900.857  1.00 27.72           H  
ATOM   9885 3HD1 LEU B 643     173.4001013.780-902.331  1.00 27.72           H  
ATOM   9886 1HD2 LEU B 643     176.1491014.499-903.550  1.00 27.72           H  
ATOM   9887 2HD2 LEU B 643     174.7531015.601-903.483  1.00 27.72           H  
ATOM   9888 3HD2 LEU B 643     176.3121016.087-902.798  1.00 27.72           H  
ATOM   9889  N   ARG B 644     173.9591017.619-898.341  1.00 15.30           N  
ATOM   9890  CA  ARG B 644     173.0921018.560-897.631  1.00 14.43           C  
ATOM   9891  C   ARG B 644     173.6721019.964-897.666  1.00 13.69           C  
ATOM   9892  O   ARG B 644     172.9701020.946-897.929  1.00 12.81           O  
ATOM   9893  CB  ARG B 644     172.9271018.143-896.173  1.00 20.55           C  
ATOM   9894  CG  ARG B 644     172.0591019.051-895.306  1.00 20.55           C  
ATOM   9895  CD  ARG B 644     172.1031018.648-893.866  1.00 20.55           C  
ATOM   9896  NE  ARG B 644     173.4341018.852-893.249  1.00 20.55           N  
ATOM   9897  CZ  ARG B 644     173.8531018.333-892.085  1.00 20.55           C  
ATOM   9898  NH1 ARG B 644     173.0801017.542-891.355  1.00 20.55           N  
ATOM   9899  NH2 ARG B 644     175.0681018.650-891.695  1.00 20.55           N  
ATOM   9900  H   ARG B 644     174.1891016.724-897.898  1.00 18.36           H  
ATOM   9901  HA  ARG B 644     172.1171018.564-898.116  1.00 17.32           H  
ATOM   9902 1HB  ARG B 644     172.5181017.135-896.129  1.00 24.66           H  
ATOM   9903 2HB  ARG B 644     173.8951018.114-895.698  1.00 24.66           H  
ATOM   9904 1HG  ARG B 644     172.4261020.080-895.369  1.00 24.66           H  
ATOM   9905 2HG  ARG B 644     171.0291019.008-895.652  1.00 24.66           H  
ATOM   9906 1HD  ARG B 644     171.3761019.241-893.311  1.00 24.66           H  
ATOM   9907 2HD  ARG B 644     171.8491017.592-893.792  1.00 24.66           H  
ATOM   9908  HE  ARG B 644     174.1311019.465-893.722  1.00 24.66           H  
ATOM   9909 1HH1 ARG B 644     172.1471017.313-891.668  1.00 24.66           H  
ATOM   9910 2HH1 ARG B 644     173.4181017.169-890.480  1.00 24.66           H  
ATOM   9911 1HH2 ARG B 644     175.6221019.277-892.316  1.00 24.66           H  
ATOM   9912 2HH2 ARG B 644     175.4471018.301-890.831  1.00 24.66           H  
ATOM   9913  N   ASP B 645     174.9711020.034-897.413  1.00 14.07           N  
ATOM   9914  CA  ASP B 645     175.7111021.273-897.318  1.00 13.47           C  
ATOM   9915  C   ASP B 645     176.4991021.642-898.575  1.00 13.78           C  
ATOM   9916  O   ASP B 645     177.3851022.496-898.511  1.00 13.32           O  
ATOM   9917  CB  ASP B 645     176.6281021.176-896.106  1.00 19.10           C  
ATOM   9918  CG  ASP B 645     175.8091021.095-894.805  1.00 19.10           C  
ATOM   9919  OD1 ASP B 645     174.8761021.851-894.638  1.00 19.10           O  
ATOM   9920  OD2 ASP B 645     176.0911020.229-894.003  1.00 19.10           O  
ATOM   9921  H   ASP B 645     175.4491019.147-897.191  1.00 16.88           H  
ATOM   9922  HA  ASP B 645     174.9951022.072-897.137  1.00 16.16           H  
ATOM   9923 1HB  ASP B 645     177.2381020.272-896.188  1.00 22.92           H  
ATOM   9924 2HB  ASP B 645     177.2981022.034-896.067  1.00 22.92           H  
ATOM   9925  N   LEU B 646     176.2051021.005-899.707  1.00 14.61           N  
ATOM   9926  CA  LEU B 646     176.8711021.308-900.969  1.00 15.04           C  
ATOM   9927  C   LEU B 646     176.3601022.585-901.676  1.00 14.75           C  
ATOM   9928  O   LEU B 646     177.1661023.277-902.295  1.00 14.50           O  
ATOM   9929  CB  LEU B 646     176.8401020.075-901.907  1.00 20.88           C  
ATOM   9930  CG  LEU B 646     177.4971020.166-903.325  1.00 20.88           C  
ATOM   9931  CD1 LEU B 646     178.9901020.515-903.234  1.00 20.88           C  
ATOM   9932  CD2 LEU B 646     177.3311018.803-904.010  1.00 20.88           C  
ATOM   9933  H   LEU B 646     175.4861020.276-899.706  1.00 17.53           H  
ATOM   9934  HA  LEU B 646     177.9201021.478-900.729  1.00 18.05           H  
ATOM   9935 1HB  LEU B 646     177.3621019.279-901.398  1.00 25.06           H  
ATOM   9936 2HB  LEU B 646     175.8311019.740-902.048  1.00 25.06           H  
ATOM   9937  HG  LEU B 646     177.0021020.949-903.912  1.00 25.06           H  
ATOM   9938 1HD1 LEU B 646     179.3951020.556-904.244  1.00 25.06           H  
ATOM   9939 2HD1 LEU B 646     179.1181021.481-902.753  1.00 25.06           H  
ATOM   9940 3HD1 LEU B 646     179.4811019.754-902.671  1.00 25.06           H  
ATOM   9941 1HD2 LEU B 646     177.7671018.854-905.008  1.00 25.06           H  
ATOM   9942 2HD2 LEU B 646     177.8331018.038-903.420  1.00 25.06           H  
ATOM   9943 3HD2 LEU B 646     176.2691018.572-904.084  1.00 25.06           H  
ATOM   9944  N   PRO B 647     175.0301022.901-901.710  1.00 14.91           N  
ATOM   9945  CA  PRO B 647     174.4681024.097-902.359  1.00 14.61           C  
ATOM   9946  C   PRO B 647     174.9421025.530-901.942  1.00 13.43           C  
ATOM   9947  O   PRO B 647     174.8441026.416-902.793  1.00 13.10           O  
ATOM   9948  CB  PRO B 647     172.9641023.961-902.009  1.00 21.91           C  
ATOM   9949  CG  PRO B 647     172.7341022.488-901.845  1.00 21.91           C  
ATOM   9950  CD  PRO B 647     173.9871021.964-901.206  1.00 21.91           C  
ATOM   9951  HA  PRO B 647     174.5941023.976-903.438  1.00 17.53           H  
ATOM   9952 1HB  PRO B 647     172.7041024.539-901.111  1.00 26.30           H  
ATOM   9953 2HB  PRO B 647     172.3661024.382-902.829  1.00 26.30           H  
ATOM   9954 1HG  PRO B 647     171.8391022.315-901.227  1.00 26.30           H  
ATOM   9955 2HG  PRO B 647     172.5371022.005-902.819  1.00 26.30           H  
ATOM   9956 1HD  PRO B 647     173.8821022.017-900.119  1.00 26.30           H  
ATOM   9957 2HD  PRO B 647     174.1411020.956-901.553  1.00 26.30           H  
ATOM   9958  N   PRO B 648     175.4021025.820-900.701  1.00 12.83           N  
ATOM   9959  CA  PRO B 648     175.8741027.122-900.263  1.00 11.89           C  
ATOM   9960  C   PRO B 648     177.1121027.536-901.062  1.00 12.01           C  
ATOM   9961  O   PRO B 648     177.8261026.670-901.558  1.00 12.09           O  
ATOM   9962  CB  PRO B 648     176.1901026.889-898.779  1.00 17.84           C  
ATOM   9963  CG  PRO B 648     175.3761025.701-898.395  1.00 17.84           C  
ATOM   9964  CD  PRO B 648     175.3481024.855-899.614  1.00 17.84           C  
ATOM   9965  HA  PRO B 648     175.0501027.834-900.389  1.00 14.27           H  
ATOM   9966 1HB  PRO B 648     177.2761026.729-898.646  1.00 21.40           H  
ATOM   9967 2HB  PRO B 648     175.9241027.771-898.182  1.00 21.40           H  
ATOM   9968 1HG  PRO B 648     175.8271025.175-897.539  1.00 21.40           H  
ATOM   9969 2HG  PRO B 648     174.3621026.006-898.082  1.00 21.40           H  
ATOM   9970 1HD  PRO B 648     176.2481024.271-899.619  1.00 21.40           H  
ATOM   9971 2HD  PRO B 648     174.4461024.270-899.600  1.00 21.40           H  
ATOM   9972  N   PRO B 649     177.4071028.833-901.179  1.00 12.04           N  
ATOM   9973  CA  PRO B 649     178.5431029.355-901.888  1.00 12.16           C  
ATOM   9974  C   PRO B 649     179.7721029.072-901.040  1.00 12.72           C  
ATOM   9975  O   PRO B 649     179.6441028.958-899.821  1.00 13.15           O  
ATOM   9976  CB  PRO B 649     178.2401030.848-901.940  1.00 18.24           C  
ATOM   9977  CG  PRO B 649     177.4471031.096-900.667  1.00 18.24           C  
ATOM   9978  CD  PRO B 649     176.6461029.833-900.438  1.00 18.24           C  
ATOM   9979  HA  PRO B 649     178.5741028.894-902.877  1.00 14.59           H  
ATOM   9980 1HB  PRO B 649     179.1821031.425-901.978  1.00 21.89           H  
ATOM   9981 2HB  PRO B 649     177.6761031.093-902.854  1.00 21.89           H  
ATOM   9982 1HG  PRO B 649     178.1501031.300-899.838  1.00 21.89           H  
ATOM   9983 2HG  PRO B 649     176.8141031.985-900.775  1.00 21.89           H  
ATOM   9984 1HD  PRO B 649     176.6681029.611-899.372  1.00 21.89           H  
ATOM   9985 2HD  PRO B 649     175.6521029.943-900.811  1.00 21.89           H  
ATOM   9986  N   PRO B 650     180.9591028.990-901.630  1.00 12.79           N  
ATOM   9987  CA  PRO B 650     182.2151028.861-900.948  1.00 13.33           C  
ATOM   9988  C   PRO B 650     182.6071030.258-900.541  1.00 13.88           C  
ATOM   9989  O   PRO B 650     182.1601031.208-901.189  1.00 13.76           O  
ATOM   9990  CB  PRO B 650     183.1321028.362-902.059  1.00 20.00           C  
ATOM   9991  CG  PRO B 650     182.5811029.066-903.281  1.00 20.00           C  
ATOM   9992  CD  PRO B 650     181.0741029.097-903.071  1.00 20.00           C  
ATOM   9993  HA  PRO B 650     182.1081028.161-900.109  1.00 16.00           H  
ATOM   9994 1HB  PRO B 650     184.1841028.621-901.845  1.00 23.99           H  
ATOM   9995 2HB  PRO B 650     183.0781027.258-902.136  1.00 23.99           H  
ATOM   9996 1HG  PRO B 650     183.0081030.086-903.332  1.00 23.99           H  
ATOM   9997 2HG  PRO B 650     182.8921028.579-904.178  1.00 23.99           H  
ATOM   9998 1HD  PRO B 650     180.6811030.061-903.422  1.00 23.99           H  
ATOM   9999 2HD  PRO B 650     180.6041028.246-903.542  1.00 23.99           H  
ATOM  10000  N   PRO B 651     183.4481030.447-899.541  1.00 14.48           N  
ATOM  10001  CA  PRO B 651     184.1161031.695-899.348  1.00 15.08           C  
ATOM  10002  C   PRO B 651     185.1771031.650-900.428  1.00 15.59           C  
ATOM  10003  O   PRO B 651     185.6961030.559-900.679  1.00 16.06           O  
ATOM  10004  CB  PRO B 651     184.6851031.556-897.939  1.00 22.62           C  
ATOM  10005  CG  PRO B 651     184.9001030.044-897.785  1.00 22.62           C  
ATOM  10006  CD  PRO B 651     183.7751029.395-898.600  1.00 22.62           C  
ATOM  10007  HA  PRO B 651     183.3961032.512-899.455  1.00 18.10           H  
ATOM  10008 1HB  PRO B 651     185.6271032.128-897.863  1.00 27.14           H  
ATOM  10009 2HB  PRO B 651     183.9881031.981-897.202  1.00 27.14           H  
ATOM  10010 1HG  PRO B 651     185.8971029.774-898.172  1.00 27.14           H  
ATOM  10011 2HG  PRO B 651     184.8821029.756-896.724  1.00 27.14           H  
ATOM  10012 1HD  PRO B 651     184.1851028.524-899.131  1.00 27.14           H  
ATOM  10013 2HD  PRO B 651     182.8981029.143-897.981  1.00 27.14           H  
ATOM  10014  N   PRO B 652     185.5641032.751-901.046  1.00 15.62           N  
ATOM  10015  CA  PRO B 652     186.6881032.787-901.938  1.00 16.25           C  
ATOM  10016  C   PRO B 652     187.9331032.853-901.094  1.00 16.56           C  
ATOM  10017  O   PRO B 652     187.8931033.442-900.017  1.00 16.94           O  
ATOM  10018  CB  PRO B 652     186.4511034.089-902.700  1.00 24.38           C  
ATOM  10019  CG  PRO B 652     185.7401034.976-901.671  1.00 24.38           C  
ATOM  10020  CD  PRO B 652     184.8611034.013-900.866  1.00 24.38           C  
ATOM  10021  HA  PRO B 652     186.6841031.905-902.596  1.00 19.50           H  
ATOM  10022 1HB  PRO B 652     187.4241034.502-903.038  1.00 29.25           H  
ATOM  10023 2HB  PRO B 652     185.8521033.892-903.597  1.00 29.25           H  
ATOM  10024 1HG  PRO B 652     186.4871035.473-901.032  1.00 29.25           H  
ATOM  10025 2HG  PRO B 652     185.1681035.771-902.169  1.00 29.25           H  
ATOM  10026 1HD  PRO B 652     184.8611034.305-899.808  1.00 29.25           H  
ATOM  10027 2HD  PRO B 652     183.8441033.953-901.295  1.00 29.25           H  
ATOM  10028  N   ASP B 653     189.0451032.338-901.593  1.00 16.42           N  
ATOM  10029  CA  ASP B 653     190.2911032.638-900.920  1.00 16.68           C  
ATOM  10030  C   ASP B 653     190.8791033.884-901.600  1.00 15.48           C  
ATOM  10031  O   ASP B 653     190.3261034.383-902.588  1.00 14.58           O  
ATOM  10032  CB  ASP B 653     191.1981031.389-900.900  1.00 23.25           C  
ATOM  10033  CG  ASP B 653     192.3251031.414-899.854  1.00 23.25           C  
ATOM  10034  OD1 ASP B 653     192.7261032.490-899.449  1.00 23.25           O  
ATOM  10035  OD2 ASP B 653     192.7871030.364-899.493  1.00 23.25           O  
ATOM  10036  H   ASP B 653     189.0301031.802-902.442  1.00 19.70           H  
ATOM  10037  HA  ASP B 653     190.0911032.893-899.882  1.00 20.02           H  
ATOM  10038 1HB  ASP B 653     190.5671030.523-900.686  1.00 27.90           H  
ATOM  10039 2HB  ASP B 653     191.6241031.217-901.835  1.00 27.90           H  
ATOM  10040  N   ARG B 654     192.0241034.347-901.136  1.00 15.54           N  
ATOM  10041  CA  ARG B 654     192.6321035.554-901.684  1.00 14.45           C  
ATOM  10042  C   ARG B 654     193.1441035.456-903.148  1.00 14.42           C  
ATOM  10043  O   ARG B 654     193.2761036.500-903.799  1.00 14.37           O  
ATOM  10044  CB  ARG B 654     193.6981036.080-900.730  1.00 20.67           C  
ATOM  10045  CG  ARG B 654     193.1301036.678-899.451  1.00 20.67           C  
ATOM  10046  CD  ARG B 654     194.1811037.219-898.557  1.00 20.67           C  
ATOM  10047  NE  ARG B 654     193.5981037.799-897.354  1.00 20.67           N  
ATOM  10048  CZ  ARG B 654     194.2811038.473-896.395  1.00 20.67           C  
ATOM  10049  NH1 ARG B 654     195.5861038.677-896.495  1.00 20.67           N  
ATOM  10050  NH2 ARG B 654     193.6261038.943-895.343  1.00 20.67           N  
ATOM  10051  H   ARG B 654     192.4301033.866-900.337  1.00 18.65           H  
ATOM  10052  HA  ARG B 654     191.8521036.316-901.683  1.00 17.34           H  
ATOM  10053 1HB  ARG B 654     194.3881035.301-900.436  1.00 24.80           H  
ATOM  10054 2HB  ARG B 654     194.2561036.853-901.201  1.00 24.80           H  
ATOM  10055 1HG  ARG B 654     192.4551037.492-899.705  1.00 24.80           H  
ATOM  10056 2HG  ARG B 654     192.5791035.908-898.908  1.00 24.80           H  
ATOM  10057 1HD  ARG B 654     194.8581036.416-898.258  1.00 24.80           H  
ATOM  10058 2HD  ARG B 654     194.7391037.994-899.081  1.00 24.80           H  
ATOM  10059  HE  ARG B 654     192.6011037.680-897.221  1.00 24.80           H  
ATOM  10060 1HH1 ARG B 654     196.1571038.354-897.279  1.00 24.80           H  
ATOM  10061 2HH1 ARG B 654     196.1171039.201-895.787  1.00 24.80           H  
ATOM  10062 1HH2 ARG B 654     192.6301038.795-895.257  1.00 24.80           H  
ATOM  10063 2HH2 ARG B 654     194.1271039.449-894.626  1.00 24.80           H  
ATOM  10064  N   PRO B 655     193.5941034.287-903.654  1.00 14.45           N  
ATOM  10065  CA  PRO B 655     193.9931034.038-905.035  1.00 14.29           C  
ATOM  10066  C   PRO B 655     192.8321033.779-906.017  1.00 13.70           C  
ATOM  10067  O   PRO B 655     193.0921033.328-907.134  1.00 13.18           O  
ATOM  10068  CB  PRO B 655     194.8571032.772-904.937  1.00 21.43           C  
ATOM  10069  CG  PRO B 655     195.1921032.618-903.482  1.00 21.43           C  
ATOM  10070  CD  PRO B 655     194.0141033.188-902.752  1.00 21.43           C  
ATOM  10071  HA  PRO B 655     194.5921034.889-905.384  1.00 17.15           H  
ATOM  10072 1HB  PRO B 655     194.3131031.914-905.355  1.00 25.72           H  
ATOM  10073 2HB  PRO B 655     195.7571032.903-905.556  1.00 25.72           H  
ATOM  10074 1HG  PRO B 655     195.3471031.552-903.247  1.00 25.72           H  
ATOM  10075 2HG  PRO B 655     196.1331033.134-903.247  1.00 25.72           H  
ATOM  10076 1HD  PRO B 655     193.2531032.440-902.681  1.00 25.72           H  
ATOM  10077 2HD  PRO B 655     194.3671033.519-901.784  1.00 25.72           H  
ATOM  10078  N   TYR B 656     191.5661033.943-905.595  1.00 13.87           N  
ATOM  10079  CA  TYR B 656     190.4211033.591-906.446  1.00 13.35           C  
ATOM  10080  C   TYR B 656     189.4421034.748-906.695  1.00 11.89           C  
ATOM  10081  O   TYR B 656     189.6011035.848-906.157  1.00 11.70           O  
ATOM  10082  CB  TYR B 656     189.6891032.406-905.827  1.00 18.90           C  
ATOM  10083  CG  TYR B 656     190.5831031.207-905.721  1.00 18.90           C  
ATOM  10084  CD1 TYR B 656     191.3471031.065-904.603  1.00 18.90           C  
ATOM  10085  CD2 TYR B 656     190.6601030.277-906.739  1.00 18.90           C  
ATOM  10086  CE1 TYR B 656     192.2051029.999-904.464  1.00 18.90           C  
ATOM  10087  CE2 TYR B 656     191.5161029.199-906.615  1.00 18.90           C  
ATOM  10088  CZ  TYR B 656     192.2901029.062-905.479  1.00 18.90           C  
ATOM  10089  OH  TYR B 656     193.1471027.993-905.354  1.00 18.90           O  
ATOM  10090  H   TYR B 656     191.3481034.293-904.658  1.00 16.64           H  
ATOM  10091  HA  TYR B 656     190.8021033.279-907.416  1.00 16.02           H  
ATOM  10092 1HB  TYR B 656     189.3401032.671-904.822  1.00 22.68           H  
ATOM  10093 2HB  TYR B 656     188.8161032.139-906.422  1.00 22.68           H  
ATOM  10094  HD1 TYR B 656     191.2701031.816-903.836  1.00 22.68           H  
ATOM  10095  HD2 TYR B 656     190.0541030.392-907.635  1.00 22.68           H  
ATOM  10096  HE1 TYR B 656     192.8161029.901-903.565  1.00 22.68           H  
ATOM  10097  HE2 TYR B 656     191.5841028.463-907.415  1.00 22.68           H  
ATOM  10098  HH  TYR B 656     193.6181028.055-904.519  1.00 22.68           H  
ATOM  10099  N   SER B 657     188.4621034.508-907.580  1.00 11.04           N  
ATOM  10100  CA  SER B 657     187.3671035.450-907.865  1.00  9.69           C  
ATOM  10101  C   SER B 657     187.8111036.850-908.288  1.00  8.81           C  
ATOM  10102  O   SER B 657     188.7691037.014-909.055  1.00  8.14           O  
ATOM  10103  CB  SER B 657     186.4711035.543-906.636  1.00 14.11           C  
ATOM  10104  OG  SER B 657     185.3211036.309-906.892  1.00 14.11           O  
ATOM  10105  H   SER B 657     188.4431033.606-908.037  1.00 13.25           H  
ATOM  10106  HA  SER B 657     186.7651035.028-908.666  1.00 11.63           H  
ATOM  10107 1HB  SER B 657     186.1771034.538-906.335  1.00 16.93           H  
ATOM  10108 2HB  SER B 657     187.0261035.983-905.805  1.00 16.93           H  
ATOM  10109  HG  SER B 657     184.7691036.230-906.102  1.00 16.93           H  
ATOM  10110  N   VAL B 658     187.1191037.855-907.755  1.00  8.90           N  
ATOM  10111  CA  VAL B 658     187.3561039.257-908.075  1.00  8.16           C  
ATOM  10112  C   VAL B 658     188.7731039.646-907.695  1.00  7.71           C  
ATOM  10113  O   VAL B 658     189.4311040.427-908.396  1.00  6.87           O  
ATOM  10114  CB  VAL B 658     186.3341040.165-907.344  1.00 11.72           C  
ATOM  10115  CG1 VAL B 658     186.7021041.656-907.521  1.00 11.72           C  
ATOM  10116  CG2 VAL B 658     184.9161039.885-907.884  1.00 11.72           C  
ATOM  10117  H   VAL B 658     186.3541037.605-907.140  1.00 10.68           H  
ATOM  10118  HA  VAL B 658     187.2391039.380-909.147  1.00  9.79           H  
ATOM  10119  HB  VAL B 658     186.3611039.944-906.280  1.00 14.06           H  
ATOM  10120 1HG1 VAL B 658     185.9771042.271-906.992  1.00 14.06           H  
ATOM  10121 2HG1 VAL B 658     187.6911041.862-907.119  1.00 14.06           H  
ATOM  10122 3HG1 VAL B 658     186.6881041.918-908.573  1.00 14.06           H  
ATOM  10123 1HG2 VAL B 658     184.1941040.507-907.357  1.00 14.06           H  
ATOM  10124 2HG2 VAL B 658     184.8671040.105-908.936  1.00 14.06           H  
ATOM  10125 3HG2 VAL B 658     184.6641038.841-907.735  1.00 14.06           H  
ATOM  10126  N   GLY B 659     189.2151039.163-906.538  1.00  8.32           N  
ATOM  10127  CA  GLY B 659     190.5561039.434-906.060  1.00  7.96           C  
ATOM  10128  C   GLY B 659     191.5561039.018-907.128  1.00  7.55           C  
ATOM  10129  O   GLY B 659     192.3741039.829-907.576  1.00  6.73           O  
ATOM  10130  H   GLY B 659     188.6071038.554-906.006  1.00  9.98           H  
ATOM  10131 1HA  GLY B 659     190.6671040.493-905.825  1.00  9.55           H  
ATOM  10132 2HA  GLY B 659     190.7371038.864-905.147  1.00  9.55           H  
ATOM  10133  N   ALA B 660     191.4571037.773-907.586  1.00  8.32           N  
ATOM  10134  CA  ALA B 660     192.3881037.270-908.590  1.00  8.43           C  
ATOM  10135  C   ALA B 660     192.4041038.100-909.865  1.00  7.63           C  
ATOM  10136  O   ALA B 660     193.4761038.347-910.419  1.00  7.60           O  
ATOM  10137  CB  ALA B 660     192.0291035.866-908.959  1.00 11.76           C  
ATOM  10138  H   ALA B 660     190.7471037.158-907.174  1.00  9.98           H  
ATOM  10139  HA  ALA B 660     193.3831037.286-908.159  1.00 10.12           H  
ATOM  10140 1HB  ALA B 660     192.7401035.473-909.677  1.00 14.11           H  
ATOM  10141 2HB  ALA B 660     192.0491035.291-908.092  1.00 14.11           H  
ATOM  10142 3HB  ALA B 660     191.0381035.844-909.386  1.00 14.11           H  
ATOM  10143  N   GLU B 661     191.2361038.564-910.311  1.00  7.16           N  
ATOM  10144  CA  GLU B 661     191.1661039.397-911.512  1.00  6.51           C  
ATOM  10145  C   GLU B 661     191.8201040.757-911.294  1.00  5.77           C  
ATOM  10146  O   GLU B 661     192.3541041.350-912.233  1.00  5.56           O  
ATOM  10147  CB  GLU B 661     189.7381039.608-911.989  1.00  9.37           C  
ATOM  10148  CG  GLU B 661     189.6181040.358-913.335  1.00  9.37           C  
ATOM  10149  CD  GLU B 661     190.2111039.594-914.489  1.00  9.37           C  
ATOM  10150  OE1 GLU B 661     190.4021038.411-914.357  1.00  9.37           O  
ATOM  10151  OE2 GLU B 661     190.4431040.186-915.514  1.00  9.37           O  
ATOM  10152  H   GLU B 661     190.3781038.267-909.829  1.00  8.59           H  
ATOM  10153  HA  GLU B 661     191.7111038.886-912.306  1.00  7.81           H  
ATOM  10154 1HB  GLU B 661     189.2741038.655-912.121  1.00 11.25           H  
ATOM  10155 2HB  GLU B 661     189.1811040.146-911.228  1.00 11.25           H  
ATOM  10156 1HG  GLU B 661     188.5831040.522-913.559  1.00 11.25           H  
ATOM  10157 2HG  GLU B 661     190.0831041.332-913.260  1.00 11.25           H  
ATOM  10158  N   SER B 662     191.7251041.281-910.071  1.00  5.66           N  
ATOM  10159  CA  SER B 662     192.2611042.586-909.732  1.00  5.26           C  
ATOM  10160  C   SER B 662     193.7841042.572-909.532  1.00  5.24           C  
ATOM  10161  O   SER B 662     194.4531043.574-909.791  1.00  5.13           O  
ATOM  10162  CB  SER B 662     191.6021043.060-908.450  1.00  7.52           C  
ATOM  10163  OG  SER B 662     190.2111043.215-908.626  1.00  7.52           O  
ATOM  10164  H   SER B 662     191.2221040.763-909.342  1.00  6.79           H  
ATOM  10165  HA  SER B 662     192.0201043.272-910.546  1.00  6.31           H  
ATOM  10166 1HB  SER B 662     191.7921042.342-907.661  1.00  9.03           H  
ATOM  10167 2HB  SER B 662     192.0471044.004-908.145  1.00  9.03           H  
ATOM  10168  HG  SER B 662     189.8521042.296-908.655  1.00  9.03           H  
ATOM  10169  N   ARG B 663     194.3541041.418-909.156  1.00  5.59           N  
ATOM  10170  CA  ARG B 663     195.7941041.315-908.877  1.00  5.68           C  
ATOM  10171  C   ARG B 663     196.7751041.775-909.983  1.00  6.02           C  
ATOM  10172  O   ARG B 663     197.8261042.304-909.634  1.00  6.11           O  
ATOM  10173  CB  ARG B 663     196.1581039.895-908.437  1.00  7.92           C  
ATOM  10174  CG  ARG B 663     195.7251039.541-907.039  1.00  7.92           C  
ATOM  10175  CD  ARG B 663     196.0631038.139-906.671  1.00  7.92           C  
ATOM  10176  NE  ARG B 663     195.6141037.839-905.326  1.00  7.92           N  
ATOM  10177  CZ  ARG B 663     196.3051038.130-904.212  1.00  7.92           C  
ATOM  10178  NH1 ARG B 663     197.4961038.705-904.240  1.00  7.92           N  
ATOM  10179  NH2 ARG B 663     195.7541037.834-903.086  1.00  7.92           N  
ATOM  10180  H   ARG B 663     193.7381040.625-908.942  1.00  6.71           H  
ATOM  10181  HA  ARG B 663     195.9841041.951-908.013  1.00  6.82           H  
ATOM  10182 1HB  ARG B 663     195.6841039.165-909.074  1.00  9.50           H  
ATOM  10183 2HB  ARG B 663     197.2351039.749-908.508  1.00  9.50           H  
ATOM  10184 1HG  ARG B 663     196.2061040.215-906.335  1.00  9.50           H  
ATOM  10185 2HG  ARG B 663     194.6641039.648-906.951  1.00  9.50           H  
ATOM  10186 1HD  ARG B 663     195.5691037.450-907.353  1.00  9.50           H  
ATOM  10187 2HD  ARG B 663     197.1351037.987-906.727  1.00  9.50           H  
ATOM  10188  HE  ARG B 663     194.6901037.379-905.174  1.00  9.50           H  
ATOM  10189 1HH1 ARG B 663     197.9411038.944-905.114  1.00  9.50           H  
ATOM  10190 2HH1 ARG B 663     197.9751038.903-903.371  1.00  9.50           H  
ATOM  10191 1HH2 ARG B 663     194.8221037.405-903.114  1.00  9.50           H  
ATOM  10192 2HH2 ARG B 663     196.2231038.032-902.216  1.00  9.50           H  
ATOM  10193  N   PRO B 664     196.5441041.542-911.296  1.00  6.51           N  
ATOM  10194  CA  PRO B 664     197.3721042.008-912.403  1.00  7.22           C  
ATOM  10195  C   PRO B 664     197.4521043.539-912.519  1.00  7.50           C  
ATOM  10196  O   PRO B 664     198.3011044.057-913.246  1.00  8.24           O  
ATOM  10197  CB  PRO B 664     196.6721041.416-913.632  1.00 10.83           C  
ATOM  10198  CG  PRO B 664     195.8971040.252-913.104  1.00 10.83           C  
ATOM  10199  CD  PRO B 664     195.4531040.688-911.741  1.00 10.83           C  
ATOM  10200  HA  PRO B 664     198.3801041.584-912.287  1.00  8.66           H  
ATOM  10201 1HB  PRO B 664     196.0261042.179-914.094  1.00 13.00           H  
ATOM  10202 2HB  PRO B 664     197.4201041.129-914.384  1.00 13.00           H  
ATOM  10203 1HG  PRO B 664     195.0391040.036-913.763  1.00 13.00           H  
ATOM  10204 2HG  PRO B 664     196.5201039.346-913.081  1.00 13.00           H  
ATOM  10205 1HD  PRO B 664     194.5811041.277-911.848  1.00 13.00           H  
ATOM  10206 2HD  PRO B 664     195.3011039.824-911.125  1.00 13.00           H  
ATOM  10207  N   GLN B 665     196.5181044.257-911.887  1.00  7.13           N  
ATOM  10208  CA  GLN B 665     196.4761045.705-911.973  1.00  7.72           C  
ATOM  10209  C   GLN B 665     197.3621046.330-910.912  1.00  8.23           C  
ATOM  10210  O   GLN B 665     197.6311045.732-909.877  1.00  8.31           O  
ATOM  10211  CB  GLN B 665     195.0441046.220-911.778  1.00 10.57           C  
ATOM  10212  CG  GLN B 665     194.0351045.784-912.827  1.00 10.57           C  
ATOM  10213  CD  GLN B 665     192.6601046.416-912.570  1.00 10.57           C  
ATOM  10214  OE1 GLN B 665     192.2601046.595-911.405  1.00 10.57           O  
ATOM  10215  NE2 GLN B 665     191.9471046.749-913.640  1.00 10.57           N  
ATOM  10216  H   GLN B 665     195.8291043.819-911.269  1.00  8.56           H  
ATOM  10217  HA  GLN B 665     196.8431046.008-912.951  1.00  9.26           H  
ATOM  10218 1HB  GLN B 665     194.6781045.883-910.811  1.00 12.69           H  
ATOM  10219 2HB  GLN B 665     195.0471047.305-911.763  1.00 12.69           H  
ATOM  10220 1HG  GLN B 665     194.3871046.087-913.810  1.00 12.69           H  
ATOM  10221 2HG  GLN B 665     193.9311044.694-912.781  1.00 12.69           H  
ATOM  10222 1HE2 GLN B 665     191.0411047.165-913.537  1.00 12.69           H  
ATOM  10223 2HE2 GLN B 665     192.3121046.585-914.559  1.00 12.69           H  
ATOM  10224  N   ARG B 666     197.7821047.575-911.133  1.00  8.88           N  
ATOM  10225  CA  ARG B 666     198.5521048.276-910.105  1.00  9.47           C  
ATOM  10226  C   ARG B 666     197.6241049.083-909.194  1.00  9.84           C  
ATOM  10227  O   ARG B 666     198.0491049.824-908.316  1.00 10.82           O  
ATOM  10228  CB  ARG B 666     199.6081049.171-910.724  1.00 13.02           C  
ATOM  10229  CG  ARG B 666     200.6841048.410-911.486  1.00 13.02           C  
ATOM  10230  CD  ARG B 666     201.7531049.300-911.994  1.00 13.02           C  
ATOM  10231  NE  ARG B 666     202.5421049.875-910.900  1.00 13.02           N  
ATOM  10232  CZ  ARG B 666     203.5881049.269-910.282  1.00 13.02           C  
ATOM  10233  NH1 ARG B 666     203.9791048.061-910.640  1.00 13.02           N  
ATOM  10234  NH2 ARG B 666     204.2201049.900-909.308  1.00 13.02           N  
ATOM  10235  H   ARG B 666     197.5761048.031-912.013  1.00 10.66           H  
ATOM  10236  HA  ARG B 666     199.0621047.530-909.499  1.00 11.36           H  
ATOM  10237 1HB  ARG B 666     199.1421049.870-911.413  1.00 15.63           H  
ATOM  10238 2HB  ARG B 666     200.0941049.754-909.943  1.00 15.63           H  
ATOM  10239 1HG  ARG B 666     201.1261047.664-910.833  1.00 15.63           H  
ATOM  10240 2HG  ARG B 666     200.2321047.908-912.341  1.00 15.63           H  
ATOM  10241 1HD  ARG B 666     202.4171048.750-912.657  1.00 15.63           H  
ATOM  10242 2HD  ARG B 666     201.2981050.121-912.547  1.00 15.63           H  
ATOM  10243  HE  ARG B 666     202.2891050.805-910.586  1.00 15.63           H  
ATOM  10244 1HH1 ARG B 666     203.5041047.570-911.381  1.00 15.63           H  
ATOM  10245 2HH1 ARG B 666     204.7591047.623-910.170  1.00 15.63           H  
ATOM  10246 1HH2 ARG B 666     203.9231050.825-909.027  1.00 15.63           H  
ATOM  10247 2HH2 ARG B 666     204.9991049.461-908.844  1.00 15.63           H  
ATOM  10248  N   ARG B 667     196.3301048.946-909.441  1.00  9.12           N  
ATOM  10249  CA  ARG B 667     195.2881049.630-908.696  1.00  9.54           C  
ATOM  10250  C   ARG B 667     195.3091049.324-907.185  1.00 10.28           C  
ATOM  10251  O   ARG B 667     195.0481050.232-906.401  1.00 10.69           O  
ATOM  10252  CB  ARG B 667     193.9161049.353-909.325  1.00 13.19           C  
ATOM  10253  CG  ARG B 667     192.7331049.987-908.633  1.00 13.19           C  
ATOM  10254  CD  ARG B 667     191.4651049.714-909.381  1.00 13.19           C  
ATOM  10255  NE  ARG B 667     191.1271048.286-909.428  1.00 13.19           N  
ATOM  10256  CZ  ARG B 667     190.5171047.584-908.449  1.00 13.19           C  
ATOM  10257  NH1 ARG B 667     190.1631048.159-907.308  1.00 13.19           N  
ATOM  10258  NH2 ARG B 667     190.2721046.307-908.651  1.00 13.19           N  
ATOM  10259  H   ARG B 667     196.0741048.324-910.186  1.00 10.94           H  
ATOM  10260  HA  ARG B 667     195.4571050.700-908.808  1.00 11.45           H  
ATOM  10261 1HB  ARG B 667     193.9261049.749-910.338  1.00 15.83           H  
ATOM  10262 2HB  ARG B 667     193.7051048.302-909.412  1.00 15.83           H  
ATOM  10263 1HG  ARG B 667     192.6351049.579-907.628  1.00 15.83           H  
ATOM  10264 2HG  ARG B 667     192.8771051.066-908.572  1.00 15.83           H  
ATOM  10265 1HD  ARG B 667     190.6391050.249-908.917  1.00 15.83           H  
ATOM  10266 2HD  ARG B 667     191.5781050.060-910.408  1.00 15.83           H  
ATOM  10267  HE  ARG B 667     191.3821047.760-910.282  1.00 15.83           H  
ATOM  10268 1HH1 ARG B 667     190.3491049.138-907.153  1.00 15.83           H  
ATOM  10269 2HH1 ARG B 667     189.7051047.616-906.588  1.00 15.83           H  
ATOM  10270 1HH2 ARG B 667     190.5411045.882-909.537  1.00 15.83           H  
ATOM  10271 2HH2 ARG B 667     189.8091045.756-907.939  1.00 15.83           H  
ATOM  10272  N   PRO B 668     195.5661048.072-906.723  1.00 10.54           N  
ATOM  10273  CA  PRO B 668     195.6611047.691-905.322  1.00 11.42           C  
ATOM  10274  C   PRO B 668     196.9651048.149-904.648  1.00 12.81           C  
ATOM  10275  O   PRO B 668     197.1611047.891-903.456  1.00 13.64           O  
ATOM  10276  CB  PRO B 668     195.6341046.148-905.375  1.00 17.13           C  
ATOM  10277  CG  PRO B 668     195.1291045.800-906.753  1.00 17.13           C  
ATOM  10278  CD  PRO B 668     195.6561046.886-907.620  1.00 17.13           C  
ATOM  10279  HA  PRO B 668     194.7881048.085-904.783  1.00 13.70           H  
ATOM  10280 1HB  PRO B 668     196.6441045.751-905.182  1.00 20.56           H  
ATOM  10281 2HB  PRO B 668     194.9791045.761-904.584  1.00 20.56           H  
ATOM  10282 1HG  PRO B 668     195.5021044.806-907.069  1.00 20.56           H  
ATOM  10283 2HG  PRO B 668     194.0331045.744-906.768  1.00 20.56           H  
ATOM  10284 1HD  PRO B 668     196.7031046.669-907.851  1.00 20.56           H  
ATOM  10285 2HD  PRO B 668     195.0361046.918-908.490  1.00 20.56           H  
ATOM  10286  N   LEU B 669     197.9071048.719-905.412  1.00 13.19           N  
ATOM  10287  CA  LEU B 669     199.2131049.018-904.861  1.00 14.54           C  
ATOM  10288  C   LEU B 669     199.3841050.462-904.378  1.00 14.94           C  
ATOM  10289  O   LEU B 669     198.7051051.374-904.847  1.00 15.04           O  
ATOM  10290  CB  LEU B 669     200.2721048.774-905.953  1.00 19.82           C  
ATOM  10291  CG  LEU B 669     200.3491047.369-906.571  1.00 19.82           C  
ATOM  10292  CD1 LEU B 669     201.3991047.392-907.678  1.00 19.82           C  
ATOM  10293  CD2 LEU B 669     200.7031046.358-905.527  1.00 19.82           C  
ATOM  10294  H   LEU B 669     197.7491048.992-906.385  1.00 15.83           H  
ATOM  10295  HA  LEU B 669     199.3591048.341-904.032  1.00 17.45           H  
ATOM  10296 1HB  LEU B 669     200.0651049.468-906.767  1.00 23.78           H  
ATOM  10297 2HB  LEU B 669     201.2561049.024-905.569  1.00 23.78           H  
ATOM  10298  HG  LEU B 669     199.3861047.108-907.014  1.00 23.78           H  
ATOM  10299 1HD1 LEU B 669     201.4651046.413-908.148  1.00 23.78           H  
ATOM  10300 2HD1 LEU B 669     201.1221048.126-908.414  1.00 23.78           H  
ATOM  10301 3HD1 LEU B 669     202.3591047.658-907.259  1.00 23.78           H  
ATOM  10302 1HD2 LEU B 669     200.7611045.374-905.989  1.00 23.78           H  
ATOM  10303 2HD2 LEU B 669     201.6651046.615-905.091  1.00 23.78           H  
ATOM  10304 3HD2 LEU B 669     199.9461046.333-904.752  1.00 23.78           H  
ATOM  10305  N   PRO B 670     200.2701050.694-903.396  1.00 15.18           N  
ATOM  10306  CA  PRO B 670     200.7261051.989-902.953  1.00 15.62           C  
ATOM  10307  C   PRO B 670     201.6781052.430-904.039  1.00 15.53           C  
ATOM  10308  O   PRO B 670     202.1111051.589-904.821  1.00 14.96           O  
ATOM  10309  CB  PRO B 670     201.4031051.679-901.614  1.00 23.43           C  
ATOM  10310  CG  PRO B 670     201.9161050.268-901.775  1.00 23.43           C  
ATOM  10311  CD  PRO B 670     200.8741049.572-902.640  1.00 23.43           C  
ATOM  10312  HA  PRO B 670     199.8731052.678-902.851  1.00 18.74           H  
ATOM  10313 1HB  PRO B 670     202.2121052.401-901.422  1.00 28.12           H  
ATOM  10314 2HB  PRO B 670     200.6741051.778-900.795  1.00 28.12           H  
ATOM  10315 1HG  PRO B 670     202.9191050.271-902.239  1.00 28.12           H  
ATOM  10316 2HG  PRO B 670     202.0351049.795-900.787  1.00 28.12           H  
ATOM  10317 1HD  PRO B 670     201.4131048.885-903.302  1.00 28.12           H  
ATOM  10318 2HD  PRO B 670     200.1201049.067-902.012  1.00 28.12           H  
ATOM  10319  N   CYS B 671     202.1021053.682-904.061  1.00 16.09           N  
ATOM  10320  CA  CYS B 671     203.0311054.063-905.119  1.00 16.12           C  
ATOM  10321  C   CYS B 671     204.4071054.393-904.573  1.00 17.11           C  
ATOM  10322  O   CYS B 671     204.9651055.471-904.809  1.00 17.41           O  
ATOM  10323  CB  CYS B 671     202.4721055.249-905.891  1.00 22.56           C  
ATOM  10324  SG  CYS B 671     200.8991054.881-906.712  1.00 22.56           S  
ATOM  10325  H   CYS B 671     201.7611054.364-903.398  1.00 19.31           H  
ATOM  10326  HA  CYS B 671     203.1371053.235-905.818  1.00 19.34           H  
ATOM  10327 1HB  CYS B 671     202.3171056.088-905.213  1.00 27.07           H  
ATOM  10328 2HB  CYS B 671     203.1871055.564-906.650  1.00 27.07           H  
ATOM  10329  HG  CYS B 671     200.2721054.390-905.642  1.00 27.07           H  
ATOM  10330  N   THR B 672     204.9221053.397-903.857  1.00 17.63           N  
ATOM  10331  CA  THR B 672     206.2561053.289-903.291  1.00 18.58           C  
ATOM  10332  C   THR B 672     206.7491051.879-903.685  1.00 19.12           C  
ATOM  10333  O   THR B 672     206.0471050.910-903.401  1.00 19.17           O  
ATOM  10334  CB  THR B 672     206.2241053.468-901.760  1.00 25.63           C  
ATOM  10335  OG1 THR B 672     205.6911054.761-901.441  1.00 25.63           O  
ATOM  10336  CG2 THR B 672     207.6211053.347-901.186  1.00 25.63           C  
ATOM  10337  H   THR B 672     204.3051052.600-903.744  1.00 21.16           H  
ATOM  10338  HA  THR B 672     206.8811054.066-903.705  1.00 22.30           H  
ATOM  10339  HB  THR B 672     205.5741052.720-901.327  1.00 30.76           H  
ATOM  10340  HG1 THR B 672     204.7451054.758-901.621  1.00 30.76           H  
ATOM  10341 1HG2 THR B 672     207.5861053.479-900.109  1.00 30.76           H  
ATOM  10342 2HG2 THR B 672     208.0371052.367-901.411  1.00 30.76           H  
ATOM  10343 3HG2 THR B 672     208.2571054.106-901.623  1.00 30.76           H  
ATOM  10344  N   PRO B 673     207.9101051.702-904.341  1.00 19.53           N  
ATOM  10345  CA  PRO B 673     208.4281050.397-904.749  1.00 20.13           C  
ATOM  10346  C   PRO B 673     208.5261049.403-903.599  1.00 20.95           C  
ATOM  10347  O   PRO B 673     209.1431049.717-902.572  1.00 21.41           O  
ATOM  10348  CB  PRO B 673     209.8161050.761-905.293  1.00 30.20           C  
ATOM  10349  CG  PRO B 673     209.6741052.199-905.764  1.00 30.20           C  
ATOM  10350  CD  PRO B 673     208.7431052.848-904.764  1.00 30.20           C  
ATOM  10351  HA  PRO B 673     207.7841049.993-905.555  1.00 24.16           H  
ATOM  10352 1HB  PRO B 673     210.5711050.643-904.498  1.00 36.23           H  
ATOM  10353 2HB  PRO B 673     210.0971050.076-906.104  1.00 36.23           H  
ATOM  10354 1HG  PRO B 673     210.6581052.690-905.803  1.00 36.23           H  
ATOM  10355 2HG  PRO B 673     209.2701052.224-906.790  1.00 36.23           H  
ATOM  10356 1HD  PRO B 673     209.2961053.281-903.916  1.00 36.23           H  
ATOM  10357 2HD  PRO B 673     208.1521053.595-905.319  1.00 36.23           H  
ATOM  10358  N   GLY B 674     208.0641048.171-903.821  1.00 21.16           N  
ATOM  10359  CA  GLY B 674     208.0661047.151-902.777  1.00 21.92           C  
ATOM  10360  C   GLY B 674     207.5601045.789-903.250  1.00 21.20           C  
ATOM  10361  O   GLY B 674     207.4511045.524-904.455  1.00 21.12           O  
ATOM  10362  H   GLY B 674     207.6251047.965-904.708  1.00 25.39           H  
ATOM  10363 1HA  GLY B 674     209.0721047.050-902.370  1.00 26.30           H  
ATOM  10364 2HA  GLY B 674     207.4421047.485-901.965  1.00 26.30           H  
ATOM  10365  N   ASP B 675     207.2631044.893-902.297  1.00 20.72           N  
ATOM  10366  CA  ASP B 675     206.8791043.517-902.643  1.00 20.01           C  
ATOM  10367  C   ASP B 675     205.3961043.452-903.054  1.00 19.09           C  
ATOM  10368  O   ASP B 675     204.5171042.992-902.312  1.00 18.60           O  
ATOM  10369  CB  ASP B 675     207.1861042.570-901.468  1.00 28.30           C  
ATOM  10370  CG  ASP B 675     207.1631041.063-901.860  1.00 28.30           C  
ATOM  10371  OD1 ASP B 675     207.0241040.792-903.028  1.00 28.30           O  
ATOM  10372  OD2 ASP B 675     207.3681040.208-901.001  1.00 28.30           O  
ATOM  10373  H   ASP B 675     207.3361045.156-901.322  1.00 24.86           H  
ATOM  10374  HA  ASP B 675     207.4771043.192-903.496  1.00 24.01           H  
ATOM  10375 1HB  ASP B 675     208.1631042.802-901.050  1.00 33.96           H  
ATOM  10376 2HB  ASP B 675     206.4461042.730-900.678  1.00 33.96           H  
ATOM  10377  N   CYS B 676     205.1761043.894-904.292  1.00 18.90           N  
ATOM  10378  CA  CYS B 676     203.8741044.114-904.915  1.00 18.04           C  
ATOM  10379  C   CYS B 676     202.8911042.941-905.044  1.00 18.27           C  
ATOM  10380  O   CYS B 676     201.6951043.199-905.149  1.00 17.87           O  
ATOM  10381  CB  CYS B 676     204.0931044.762-906.271  1.00 25.60           C  
ATOM  10382  SG  CYS B 676     204.7561046.439-906.108  1.00 25.60           S  
ATOM  10383  H   CYS B 676     206.0221044.210-904.772  1.00 22.68           H  
ATOM  10384  HA  CYS B 676     203.3691044.861-904.326  1.00 21.65           H  
ATOM  10385 1HB  CYS B 676     204.7961044.177-906.855  1.00 30.72           H  
ATOM  10386 2HB  CYS B 676     203.1571044.814-906.821  1.00 30.72           H  
ATOM  10387  HG  CYS B 676     205.8481046.093-905.383  1.00 30.72           H  
ATOM  10388  N   PRO B 677     203.2921041.658-905.080  1.00 18.96           N  
ATOM  10389  CA  PRO B 677     202.3751040.537-905.132  1.00 19.31           C  
ATOM  10390  C   PRO B 677     201.3981040.472-903.943  1.00 19.10           C  
ATOM  10391  O   PRO B 677     200.3911039.767-904.047  1.00 18.25           O  
ATOM  10392  CB  PRO B 677     203.3141039.326-905.186  1.00 28.96           C  
ATOM  10393  CG  PRO B 677     204.5741039.866-905.823  1.00 28.96           C  
ATOM  10394  CD  PRO B 677     204.6981041.265-905.293  1.00 28.96           C  
ATOM  10395  HA  PRO B 677     201.8081040.606-906.070  1.00 23.17           H  
ATOM  10396 1HB  PRO B 677     203.4791038.937-904.170  1.00 34.76           H  
ATOM  10397 2HB  PRO B 677     202.8531038.519-905.772  1.00 34.76           H  
ATOM  10398 1HG  PRO B 677     205.4351039.236-905.540  1.00 34.76           H  
ATOM  10399 2HG  PRO B 677     204.4981039.830-906.920  1.00 34.76           H  
ATOM  10400 1HD  PRO B 677     205.2211041.187-904.359  1.00 34.76           H  
ATOM  10401 2HD  PRO B 677     205.2071041.898-906.023  1.00 34.76           H  
ATOM  10402  N   SER B 678     201.6701041.153-902.809  1.00 19.89           N  
ATOM  10403  CA  SER B 678     200.7001041.050-901.719  1.00 19.76           C  
ATOM  10404  C   SER B 678     200.5831042.230-900.761  1.00 20.55           C  
ATOM  10405  O   SER B 678     201.5641042.752-900.215  1.00 21.53           O  
ATOM  10406  CB  SER B 678     200.9561039.826-900.883  1.00 27.72           C  
ATOM  10407  OG  SER B 678     200.0571039.808-899.802  1.00 27.72           O  
ATOM  10408  H   SER B 678     202.5111041.735-902.696  1.00 23.87           H  
ATOM  10409  HA  SER B 678     199.7191040.927-902.179  1.00 23.71           H  
ATOM  10410 1HB  SER B 678     200.8171038.932-901.488  1.00 33.26           H  
ATOM  10411 2HB  SER B 678     201.9841039.827-900.515  1.00 33.26           H  
ATOM  10412  HG  SER B 678     200.1531038.939-899.378  1.00 33.26           H  
ATOM  10413  N   ARG B 679     199.3221042.547-900.445  1.00 20.17           N  
ATOM  10414  CA  ARG B 679     198.9391043.620-899.524  1.00 20.81           C  
ATOM  10415  C   ARG B 679     199.2241043.278-898.068  1.00 21.31           C  
ATOM  10416  O   ARG B 679     199.0291044.100-897.179  1.00 21.83           O  
ATOM  10417  CB  ARG B 679     197.4811044.001-899.720  1.00 28.88           C  
ATOM  10418  CG  ARG B 679     197.2021044.754-901.038  1.00 28.88           C  
ATOM  10419  CD  ARG B 679     195.7461045.015-901.252  1.00 28.88           C  
ATOM  10420  NE  ARG B 679     195.1641045.850-900.192  1.00 28.88           N  
ATOM  10421  CZ  ARG B 679     195.1441047.207-900.149  1.00 28.88           C  
ATOM  10422  NH1 ARG B 679     195.6691047.953-901.109  1.00 28.88           N  
ATOM  10423  NH2 ARG B 679     194.5771047.804-899.108  1.00 28.88           N  
ATOM  10424  H   ARG B 679     198.5881042.026-900.908  1.00 24.20           H  
ATOM  10425  HA  ARG B 679     199.5241044.498-899.773  1.00 24.97           H  
ATOM  10426 1HB  ARG B 679     196.8661043.103-899.705  1.00 34.65           H  
ATOM  10427 2HB  ARG B 679     197.1591044.634-898.894  1.00 34.65           H  
ATOM  10428 1HG  ARG B 679     197.7151045.716-901.016  1.00 34.65           H  
ATOM  10429 2HG  ARG B 679     197.5761044.171-901.879  1.00 34.65           H  
ATOM  10430 1HD  ARG B 679     195.6091045.520-902.205  1.00 34.65           H  
ATOM  10431 2HD  ARG B 679     195.2091044.067-901.270  1.00 34.65           H  
ATOM  10432  HE  ARG B 679     194.7361045.361-899.418  1.00 34.65           H  
ATOM  10433 1HH1 ARG B 679     196.1221047.548-901.941  1.00 34.65           H  
ATOM  10434 2HH1 ARG B 679     195.6341048.956-901.036  1.00 34.65           H  
ATOM  10435 1HH2 ARG B 679     194.1721047.250-898.365  1.00 34.65           H  
ATOM  10436 2HH2 ARG B 679     194.5521048.811-899.056  1.00 34.65           H  
ATOM  10437  N   ASP B 680     199.7191042.069-897.836  1.00 21.17           N  
ATOM  10438  CA  ASP B 680     200.1311041.635-896.517  1.00 21.63           C  
ATOM  10439  C   ASP B 680     201.5761042.074-896.272  1.00 21.93           C  
ATOM  10440  O   ASP B 680     201.9981042.224-895.125  1.00 22.70           O  
ATOM  10441  CB  ASP B 680     200.0341040.117-896.379  1.00 30.10           C  
ATOM  10442  CG  ASP B 680     198.6081039.592-896.446  1.00 30.10           C  
ATOM  10443  OD1 ASP B 680     197.8121039.913-895.579  1.00 30.10           O  
ATOM  10444  OD2 ASP B 680     198.2911038.872-897.373  1.00 30.10           O  
ATOM  10445  H   ASP B 680     199.8111041.417-898.614  1.00 25.40           H  
ATOM  10446  HA  ASP B 680     199.4911042.104-895.773  1.00 25.96           H  
ATOM  10447 1HB  ASP B 680     200.6251039.647-897.161  1.00 36.12           H  
ATOM  10448 2HB  ASP B 680     200.4671039.818-895.425  1.00 36.12           H  
ATOM  10449  N   LYS B 681     202.3621042.235-897.349  1.00 21.38           N  
ATOM  10450  CA  LYS B 681     203.7691042.586-897.230  1.00 21.65           C  
ATOM  10451  C   LYS B 681     204.0311044.052-897.568  1.00 20.85           C  
ATOM  10452  O   LYS B 681     205.0621044.604-897.187  1.00 21.28           O  
ATOM  10453  CB  LYS B 681     204.6031041.701-898.140  1.00 30.20           C  
ATOM  10454  CG  LYS B 681     204.6101040.226-897.776  1.00 30.20           C  
ATOM  10455  CD  LYS B 681     205.5121039.501-898.734  1.00 30.20           C  
ATOM  10456  CE  LYS B 681     205.6241038.023-898.484  1.00 30.20           C  
ATOM  10457  NZ  LYS B 681     206.5331037.406-899.499  1.00 30.20           N  
ATOM  10458  H   LYS B 681     201.9971042.140-898.300  1.00 25.66           H  
ATOM  10459  HA  LYS B 681     204.0821042.420-896.198  1.00 25.98           H  
ATOM  10460 1HB  LYS B 681     204.2221041.786-899.163  1.00 36.24           H  
ATOM  10461 2HB  LYS B 681     205.6361042.052-898.151  1.00 36.24           H  
ATOM  10462 1HG  LYS B 681     204.9741040.099-896.757  1.00 36.24           H  
ATOM  10463 2HG  LYS B 681     203.6021039.826-897.846  1.00 36.24           H  
ATOM  10464 1HD  LYS B 681     205.1421039.654-899.750  1.00 36.24           H  
ATOM  10465 2HD  LYS B 681     206.5101039.935-898.674  1.00 36.24           H  
ATOM  10466 1HE  LYS B 681     206.0281037.847-897.487  1.00 36.24           H  
ATOM  10467 2HE  LYS B 681     204.6401037.561-898.555  1.00 36.24           H  
ATOM  10468 1HZ  LYS B 681     206.6131036.413-899.336  1.00 36.24           H  
ATOM  10469 2HZ  LYS B 681     206.1641037.572-900.428  1.00 36.24           H  
ATOM  10470 3HZ  LYS B 681     207.4501037.838-899.436  1.00 36.24           H  
ATOM  10471  N   LEU B 682     203.1241044.665-898.316  1.00 19.69           N  
ATOM  10472  CA  LEU B 682     203.2361046.061-898.716  1.00 18.87           C  
ATOM  10473  C   LEU B 682     203.1041047.169-897.662  1.00 18.81           C  
ATOM  10474  O   LEU B 682     203.7471048.184-897.832  1.00 18.88           O  
ATOM  10475  CB  LEU B 682     202.2541046.346-899.851  1.00 26.75           C  
ATOM  10476  CG  LEU B 682     202.6111045.737-901.213  1.00 26.75           C  
ATOM  10477  CD1 LEU B 682     201.4041045.819-902.106  1.00 26.75           C  
ATOM  10478  CD2 LEU B 682     203.8121046.548-901.840  1.00 26.75           C  
ATOM  10479  H   LEU B 682     202.3461044.113-898.679  1.00 23.63           H  
ATOM  10480  HA  LEU B 682     204.2341046.165-899.120  1.00 22.64           H  
ATOM  10481 1HB  LEU B 682     201.2881045.965-899.571  1.00 32.10           H  
ATOM  10482 2HB  LEU B 682     202.1671047.422-899.976  1.00 32.10           H  
ATOM  10483  HG  LEU B 682     202.8941044.689-901.099  1.00 32.10           H  
ATOM  10484 1HD1 LEU B 682     201.6331045.391-903.054  1.00 32.10           H  
ATOM  10485 2HD1 LEU B 682     200.5851045.264-901.670  1.00 32.10           H  
ATOM  10486 3HD1 LEU B 682     201.1111046.830-902.231  1.00 32.10           H  
ATOM  10487 1HD2 LEU B 682     204.0761046.161-902.789  1.00 32.10           H  
ATOM  10488 2HD2 LEU B 682     203.5251047.591-901.956  1.00 32.10           H  
ATOM  10489 3HD2 LEU B 682     204.6761046.489-901.213  1.00 32.10           H  
ATOM  10490  N   PRO B 683     202.2791047.113-896.604  1.00 18.67           N  
ATOM  10491  CA  PRO B 683     202.1381048.216-895.647  1.00 18.63           C  
ATOM  10492  C   PRO B 683     203.4461048.909-895.144  1.00 18.66           C  
ATOM  10493  O   PRO B 683     203.4891050.145-895.098  1.00 18.08           O  
ATOM  10494  CB  PRO B 683     201.3201047.557-894.529  1.00 27.95           C  
ATOM  10495  CG  PRO B 683     200.4991046.503-895.261  1.00 27.95           C  
ATOM  10496  CD  PRO B 683     201.4281045.955-896.325  1.00 27.95           C  
ATOM  10497  HA  PRO B 683     201.5011048.989-896.136  1.00 22.36           H  
ATOM  10498 1HB  PRO B 683     201.9581047.139-893.757  1.00 33.53           H  
ATOM  10499 2HB  PRO B 683     200.6941048.303-894.028  1.00 33.53           H  
ATOM  10500 1HG  PRO B 683     200.1581045.717-894.567  1.00 33.53           H  
ATOM  10501 2HG  PRO B 683     199.5901046.956-895.689  1.00 33.53           H  
ATOM  10502 1HD  PRO B 683     201.9911045.112-895.906  1.00 33.53           H  
ATOM  10503 2HD  PRO B 683     200.8631045.686-897.211  1.00 33.53           H  
ATOM  10504  N   PRO B 684     204.5561048.176-894.803  1.00 19.34           N  
ATOM  10505  CA  PRO B 684     205.8231048.763-894.395  1.00 20.22           C  
ATOM  10506  C   PRO B 684     206.5681049.461-895.533  1.00 20.70           C  
ATOM  10507  O   PRO B 684     207.5881050.110-895.304  1.00 21.34           O  
ATOM  10508  CB  PRO B 684     206.6001047.569-893.826  1.00 30.33           C  
ATOM  10509  CG  PRO B 684     206.0241046.370-894.490  1.00 30.33           C  
ATOM  10510  CD  PRO B 684     204.5571046.678-894.643  1.00 30.33           C  
ATOM  10511  HA  PRO B 684     205.6231049.463-893.579  1.00 24.26           H  
ATOM  10512 1HB  PRO B 684     207.6711047.689-894.043  1.00 36.40           H  
ATOM  10513 2HB  PRO B 684     206.4951047.542-892.735  1.00 36.40           H  
ATOM  10514 1HG  PRO B 684     206.5101046.193-895.464  1.00 36.40           H  
ATOM  10515 2HG  PRO B 684     206.2031045.470-893.882  1.00 36.40           H  
ATOM  10516 1HD  PRO B 684     204.2601046.145-895.491  1.00 36.40           H  
ATOM  10517 2HD  PRO B 684     204.0191046.360-893.749  1.00 36.40           H  
ATOM  10518  N   VAL B 685     206.0691049.330-896.765  1.00 20.39           N  
ATOM  10519  CA  VAL B 685     206.7161049.939-897.904  1.00 20.80           C  
ATOM  10520  C   VAL B 685     206.4821051.465-897.896  1.00 21.01           C  
ATOM  10521  O   VAL B 685     207.4401052.197-897.651  1.00 21.21           O  
ATOM  10522  CB  VAL B 685     206.2961049.188-899.204  1.00 28.96           C  
ATOM  10523  CG1 VAL B 685     206.7881049.893-900.420  1.00 28.96           C  
ATOM  10524  CG2 VAL B 685     206.8361047.753-899.099  1.00 28.96           C  
ATOM  10525  H   VAL B 685     205.2131048.806-896.940  1.00 24.47           H  
ATOM  10526  HA  VAL B 685     207.7911049.777-897.804  1.00 24.96           H  
ATOM  10527  HB  VAL B 685     205.2581049.133-899.288  1.00 34.75           H  
ATOM  10528 1HG1 VAL B 685     206.4771049.369-901.304  1.00 34.75           H  
ATOM  10529 2HG1 VAL B 685     206.3751050.864-900.452  1.00 34.75           H  
ATOM  10530 3HG1 VAL B 685     207.8741049.960-900.395  1.00 34.75           H  
ATOM  10531 1HG2 VAL B 685     206.5441047.185-899.963  1.00 34.75           H  
ATOM  10532 2HG2 VAL B 685     207.9211047.778-899.023  1.00 34.75           H  
ATOM  10533 3HG2 VAL B 685     206.4251047.271-898.208  1.00 34.75           H  
ATOM  10534  N   PRO B 686     205.2601052.021-898.111  1.00 21.03           N  
ATOM  10535  CA  PRO B 686     205.0281053.442-897.998  1.00 21.36           C  
ATOM  10536  C   PRO B 686     205.2691053.935-896.576  1.00 22.13           C  
ATOM  10537  O   PRO B 686     205.7331055.051-896.381  1.00 22.18           O  
ATOM  10538  CB  PRO B 686     203.5561053.577-898.393  1.00 32.04           C  
ATOM  10539  CG  PRO B 686     202.9551052.233-898.132  1.00 32.04           C  
ATOM  10540  CD  PRO B 686     204.0491051.253-898.415  1.00 32.04           C  
ATOM  10541  HA  PRO B 686     205.6711053.980-898.707  1.00 25.63           H  
ATOM  10542 1HB  PRO B 686     203.0941054.330-897.780  1.00 38.45           H  
ATOM  10543 2HB  PRO B 686     203.4731053.913-899.434  1.00 38.45           H  
ATOM  10544 1HG  PRO B 686     202.6031052.165-897.092  1.00 38.45           H  
ATOM  10545 2HG  PRO B 686     202.0731052.081-898.759  1.00 38.45           H  
ATOM  10546 1HD  PRO B 686     203.9221050.458-897.725  1.00 38.45           H  
ATOM  10547 2HD  PRO B 686     204.0061050.944-899.463  1.00 38.45           H  
ATOM  10548  N   SER B 687     205.1511053.059-895.566  1.00 22.86           N  
ATOM  10549  CA  SER B 687     205.3471053.530-894.204  1.00 23.67           C  
ATOM  10550  C   SER B 687     206.8111053.821-893.881  1.00 24.82           C  
ATOM  10551  O   SER B 687     207.1131054.365-892.817  1.00 25.51           O  
ATOM  10552  CB  SER B 687     204.8441052.501-893.215  1.00 32.81           C  
ATOM  10553  OG  SER B 687     203.4611052.271-893.344  1.00 32.81           O  
ATOM  10554  H   SER B 687     204.7991052.102-895.667  1.00 27.43           H  
ATOM  10555  HA  SER B 687     204.7791054.452-894.079  1.00 28.40           H  
ATOM  10556 1HB  SER B 687     205.3831051.592-893.354  1.00 39.38           H  
ATOM  10557 2HB  SER B 687     205.0551052.853-892.207  1.00 39.38           H  
ATOM  10558  HG  SER B 687     203.3631051.592-894.049  1.00 39.38           H  
ATOM  10559  N   SER B 688     207.7291053.434-894.774  1.00 25.04           N  
ATOM  10560  CA  SER B 688     209.1471053.673-894.569  1.00 26.12           C  
ATOM  10561  C   SER B 688     209.6131054.880-895.382  1.00 26.61           C  
ATOM  10562  O   SER B 688     210.7981055.232-895.369  1.00 27.43           O  
ATOM  10563  CB  SER B 688     209.9571052.446-894.949  1.00 36.14           C  
ATOM  10564  OG  SER B 688     209.6651051.351-894.109  1.00 36.14           O  
ATOM  10565  H   SER B 688     207.4471052.992-895.654  1.00 30.05           H  
ATOM  10566  HA  SER B 688     209.3161053.884-893.515  1.00 31.34           H  
ATOM  10567 1HB  SER B 688     209.7401052.176-895.985  1.00 43.36           H  
ATOM  10568 2HB  SER B 688     211.0161052.680-894.886  1.00 43.36           H  
ATOM  10569  HG  SER B 688     208.8511050.941-894.474  1.00 43.36           H  
ATOM  10570  N   ARG B 689     208.6881055.492-896.123  1.00 26.12           N  
ATOM  10571  CA  ARG B 689     209.0001056.614-896.987  1.00 26.57           C  
ATOM  10572  C   ARG B 689     208.7381057.932-896.272  1.00 27.18           C  
ATOM  10573  O   ARG B 689     207.7561058.083-895.549  1.00 27.62           O  
ATOM  10574  CB  ARG B 689     208.1731056.521-898.254  1.00 37.02           C  
ATOM  10575  CG  ARG B 689     208.4591057.545-899.341  1.00 37.02           C  
ATOM  10576  CD  ARG B 689     207.6431057.224-900.507  1.00 37.02           C  
ATOM  10577  NE  ARG B 689     207.7471058.188-901.573  1.00 37.02           N  
ATOM  10578  CZ  ARG B 689     207.1581058.010-902.780  1.00 37.02           C  
ATOM  10579  NH1 ARG B 689     206.4721056.898-902.984  1.00 37.02           N  
ATOM  10580  NH2 ARG B 689     207.2631058.918-903.740  1.00 37.02           N  
ATOM  10581  H   ARG B 689     207.7151055.180-896.081  1.00 31.34           H  
ATOM  10582  HA  ARG B 689     210.0541056.566-897.255  1.00 31.88           H  
ATOM  10583 1HB  ARG B 689     208.2941055.530-898.689  1.00 44.42           H  
ATOM  10584 2HB  ARG B 689     207.1161056.621-897.991  1.00 44.42           H  
ATOM  10585 1HG  ARG B 689     208.2431058.558-899.014  1.00 44.42           H  
ATOM  10586 2HG  ARG B 689     209.5041057.476-899.636  1.00 44.42           H  
ATOM  10587 1HD  ARG B 689     207.9711056.272-900.889  1.00 44.42           H  
ATOM  10588 2HD  ARG B 689     206.5991057.151-900.209  1.00 44.42           H  
ATOM  10589  HE  ARG B 689     208.2791059.043-901.390  1.00 44.42           H  
ATOM  10590 1HH1 ARG B 689     206.3861056.209-902.249  1.00 44.42           H  
ATOM  10591 2HH1 ARG B 689     206.0101056.689-903.875  1.00 44.42           H  
ATOM  10592 1HH2 ARG B 689     207.7851059.771-903.595  1.00 44.42           H  
ATOM  10593 2HH2 ARG B 689     206.8091058.764-904.626  1.00 44.42           H  
ATOM  10594  N   LEU B 690     209.6041058.907-896.485  1.00 27.23           N  
ATOM  10595  CA  LEU B 690     209.3851060.202-895.869  1.00 27.84           C  
ATOM  10596  C   LEU B 690     208.1161060.847-896.409  1.00 27.25           C  
ATOM  10597  O   LEU B 690     207.9091060.903-897.631  1.00 27.30           O  
ATOM  10598  CB  LEU B 690     210.5731061.133-896.140  1.00 38.73           C  
ATOM  10599  CG  LEU B 690     211.9401060.746-895.514  1.00 38.73           C  
ATOM  10600  CD1 LEU B 690     212.9941061.718-896.030  1.00 38.73           C  
ATOM  10601  CD2 LEU B 690     211.8721060.795-893.981  1.00 38.73           C  
ATOM  10602  H   LEU B 690     210.4121058.742-897.067  1.00 32.68           H  
ATOM  10603  HA  LEU B 690     209.2561060.059-894.799  1.00 33.41           H  
ATOM  10604 1HB  LEU B 690     210.7161061.188-897.218  1.00 46.48           H  
ATOM  10605 2HB  LEU B 690     210.3171062.133-895.784  1.00 46.48           H  
ATOM  10606  HG  LEU B 690     212.2181059.741-895.829  1.00 46.48           H  
ATOM  10607 1HD1 LEU B 690     213.9671061.456-895.615  1.00 46.48           H  
ATOM  10608 2HD1 LEU B 690     213.0391061.665-897.117  1.00 46.48           H  
ATOM  10609 3HD1 LEU B 690     212.7351062.735-895.729  1.00 46.48           H  
ATOM  10610 1HD2 LEU B 690     212.8481060.532-893.572  1.00 46.48           H  
ATOM  10611 2HD2 LEU B 690     211.6071061.803-893.658  1.00 46.48           H  
ATOM  10612 3HD2 LEU B 690     211.1371060.091-893.607  1.00 46.48           H  
ATOM  10613  N   GLY B 691     207.3451061.467-895.500  1.00 26.74           N  
ATOM  10614  CA  GLY B 691     206.0941062.158-895.836  1.00 26.21           C  
ATOM  10615  C   GLY B 691     206.2831063.194-896.937  1.00 26.45           C  
ATOM  10616  O   GLY B 691     205.4301063.356-897.807  1.00 26.21           O  
ATOM  10617  H   GLY B 691     207.6081061.393-894.525  1.00 32.09           H  
ATOM  10618 1HA  GLY B 691     205.3381061.434-896.122  1.00 31.45           H  
ATOM  10619 2HA  GLY B 691     205.7191062.657-894.942  1.00 31.45           H  
ATOM  10620  N   ASP B 692     207.4701063.802-896.985  1.00 26.97           N  
ATOM  10621  CA  ASP B 692     207.8131064.817-897.973  1.00 27.34           C  
ATOM  10622  C   ASP B 692     207.6311064.360-899.428  1.00 27.57           C  
ATOM  10623  O   ASP B 692     207.3371065.192-900.292  1.00 27.74           O  
ATOM  10624  CB  ASP B 692     209.2741065.221-897.794  1.00 38.13           C  
ATOM  10625  CG  ASP B 692     209.5421066.010-896.521  1.00 38.13           C  
ATOM  10626  OD1 ASP B 692     208.6161066.471-895.897  1.00 38.13           O  
ATOM  10627  OD2 ASP B 692     210.6861066.120-896.174  1.00 38.13           O  
ATOM  10628  H   ASP B 692     208.1361063.631-896.243  1.00 32.36           H  
ATOM  10629  HA  ASP B 692     207.1751065.685-897.805  1.00 32.81           H  
ATOM  10630 1HB  ASP B 692     209.8961064.324-897.788  1.00 45.75           H  
ATOM  10631 2HB  ASP B 692     209.5841065.821-898.648  1.00 45.75           H  
ATOM  10632  N   SER B 693     207.8571063.069-899.731  1.00 27.63           N  
ATOM  10633  CA  SER B 693     207.6871062.604-901.108  1.00 27.85           C  
ATOM  10634  C   SER B 693     206.5041061.637-901.216  1.00 27.37           C  
ATOM  10635  O   SER B 693     205.9711061.417-902.309  1.00 27.41           O  
ATOM  10636  CB  SER B 693     208.9631061.946-901.611  1.00 38.90           C  
ATOM  10637  OG  SER B 693     209.2771060.777-900.888  1.00 38.90           O  
ATOM  10638  H   SER B 693     208.1161062.392-899.012  1.00 33.16           H  
ATOM  10639  HA  SER B 693     207.4731063.462-901.743  1.00 33.42           H  
ATOM  10640 1HB  SER B 693     208.8571061.707-902.667  1.00 46.68           H  
ATOM  10641 2HB  SER B 693     209.7811062.657-901.518  1.00 46.68           H  
ATOM  10642  HG  SER B 693     210.1781060.548-901.147  1.00 46.68           H  
ATOM  10643  N   TRP B 694     206.1121061.058-900.079  1.00 26.97           N  
ATOM  10644  CA  TRP B 694     205.0131060.110-899.961  1.00 26.57           C  
ATOM  10645  C   TRP B 694     203.6151060.733-900.026  1.00 26.25           C  
ATOM  10646  O   TRP B 694     202.7321060.238-900.731  1.00 25.50           O  
ATOM  10647  CB  TRP B 694     205.1421059.369-898.632  1.00 37.36           C  
ATOM  10648  CG  TRP B 694     204.0871058.371-898.315  1.00 37.36           C  
ATOM  10649  CD1 TRP B 694     203.2521057.699-899.158  1.00 37.36           C  
ATOM  10650  CD2 TRP B 694     203.7471057.939-896.991  1.00 37.36           C  
ATOM  10651  NE1 TRP B 694     202.4161056.889-898.440  1.00 37.36           N  
ATOM  10652  CE2 TRP B 694     202.7081057.022-897.112  1.00 37.36           C  
ATOM  10653  CE3 TRP B 694     204.2341058.255-895.728  1.00 37.36           C  
ATOM  10654  CZ2 TRP B 694     202.1411056.412-896.010  1.00 37.36           C  
ATOM  10655  CZ3 TRP B 694     203.6661057.646-894.626  1.00 37.36           C  
ATOM  10656  CH2 TRP B 694     202.6451056.747-894.763  1.00 37.36           C  
ATOM  10657  H   TRP B 694     206.6451061.245-899.229  1.00 32.36           H  
ATOM  10658  HA  TRP B 694     205.1051059.395-900.776  1.00 31.88           H  
ATOM  10659 1HB  TRP B 694     206.0801058.883-898.575  1.00 44.83           H  
ATOM  10660 2HB  TRP B 694     205.1391060.090-897.853  1.00 44.83           H  
ATOM  10661  HD1 TRP B 694     203.2391057.795-900.243  1.00 44.83           H  
ATOM  10662  HE1 TRP B 694     201.6991056.294-898.825  1.00 44.83           H  
ATOM  10663  HE3 TRP B 694     205.0521058.964-895.608  1.00 44.83           H  
ATOM  10664  HZ2 TRP B 694     201.3271055.694-896.102  1.00 44.83           H  
ATOM  10665  HZ3 TRP B 694     204.0591057.899-893.643  1.00 44.83           H  
ATOM  10666  HH2 TRP B 694     202.2201056.286-893.874  1.00 44.83           H  
ATOM  10667  N   LEU B 695     203.3861061.758-899.210  1.00 26.89           N  
ATOM  10668  CA  LEU B 695     202.0571062.303-899.028  1.00 26.73           C  
ATOM  10669  C   LEU B 695     201.7971063.593-899.820  1.00 26.05           C  
ATOM  10670  O   LEU B 695     202.7361064.313-900.152  1.00 26.06           O  
ATOM  10671  CB  LEU B 695     201.8841062.557-897.525  1.00 37.49           C  
ATOM  10672  CG  LEU B 695     202.0761061.304-896.608  1.00 37.49           C  
ATOM  10673  CD1 LEU B 695     202.0141061.724-895.168  1.00 37.49           C  
ATOM  10674  CD2 LEU B 695     201.0061060.252-896.898  1.00 37.49           C  
ATOM  10675  H   LEU B 695     204.1521062.185-898.683  1.00 32.27           H  
ATOM  10676  HA  LEU B 695     201.3751061.538-899.341  1.00 32.08           H  
ATOM  10677 1HB  LEU B 695     202.6311063.298-897.225  1.00 44.98           H  
ATOM  10678 2HB  LEU B 695     200.9001062.975-897.340  1.00 44.98           H  
ATOM  10679  HG  LEU B 695     203.0521060.877-896.785  1.00 44.98           H  
ATOM  10680 1HD1 LEU B 695     202.1681060.853-894.528  1.00 44.98           H  
ATOM  10681 2HD1 LEU B 695     202.7931062.460-894.971  1.00 44.98           H  
ATOM  10682 3HD1 LEU B 695     201.0401062.163-894.956  1.00 44.98           H  
ATOM  10683 1HD2 LEU B 695     201.1601059.399-896.244  1.00 44.98           H  
ATOM  10684 2HD2 LEU B 695     200.0211060.675-896.713  1.00 44.98           H  
ATOM  10685 3HD2 LEU B 695     201.0661059.914-897.926  1.00 44.98           H  
ATOM  10686  N   PRO B 696     200.5271063.895-900.169  1.00 25.48           N  
ATOM  10687  CA  PRO B 696     200.0931065.149-900.763  1.00 24.97           C  
ATOM  10688  C   PRO B 696     200.4321066.302-899.832  1.00 25.68           C  
ATOM  10689  O   PRO B 696     200.4111066.129-898.614  1.00 25.55           O  
ATOM  10690  CB  PRO B 696     198.5721064.968-900.881  1.00 37.45           C  
ATOM  10691  CG  PRO B 696     198.3581063.477-900.932  1.00 37.45           C  
ATOM  10692  CD  PRO B 696     199.4371062.888-900.045  1.00 37.45           C  
ATOM  10693  HA  PRO B 696     200.5691065.277-901.745  1.00 29.96           H  
ATOM  10694 1HB  PRO B 696     198.0691065.441-900.020  1.00 44.95           H  
ATOM  10695 2HB  PRO B 696     198.2051065.477-901.783  1.00 44.95           H  
ATOM  10696 1HG  PRO B 696     197.3411063.233-900.581  1.00 44.95           H  
ATOM  10697 2HG  PRO B 696     198.4251063.118-901.970  1.00 44.95           H  
ATOM  10698 1HD  PRO B 696     199.0971062.791-899.004  1.00 44.95           H  
ATOM  10699 2HD  PRO B 696     199.7021061.923-900.503  1.00 44.95           H  
ATOM  10700  N   ARG B 697     200.7181067.468-900.402  1.00 26.44           N  
ATOM  10701  CA  ARG B 697     201.0381068.649-899.606  1.00 27.20           C  
ATOM  10702  C   ARG B 697     199.8411069.400-898.968  1.00 26.84           C  
ATOM  10703  O   ARG B 697     200.0061069.940-897.876  1.00 27.05           O  
ATOM  10704  CB  ARG B 697     201.8701069.633-900.429  1.00 37.78           C  
ATOM  10705  CG  ARG B 697     203.2881069.167-900.742  1.00 37.78           C  
ATOM  10706  CD  ARG B 697     204.0151070.149-901.589  1.00 37.78           C  
ATOM  10707  NE  ARG B 697     205.3711069.703-901.886  1.00 37.78           N  
ATOM  10708  CZ  ARG B 697     206.2361070.330-902.715  1.00 37.78           C  
ATOM  10709  NH1 ARG B 697     205.8831071.439-903.334  1.00 37.78           N  
ATOM  10710  NH2 ARG B 697     207.4431069.821-902.903  1.00 37.78           N  
ATOM  10711  H   ARG B 697     200.7311067.526-901.411  1.00 31.73           H  
ATOM  10712  HA  ARG B 697     201.6751068.311-898.788  1.00 32.64           H  
ATOM  10713 1HB  ARG B 697     201.3961069.838-901.376  1.00 45.33           H  
ATOM  10714 2HB  ARG B 697     201.9421070.577-899.889  1.00 45.33           H  
ATOM  10715 1HG  ARG B 697     203.8421069.042-899.813  1.00 45.33           H  
ATOM  10716 2HG  ARG B 697     203.2541068.214-901.271  1.00 45.33           H  
ATOM  10717 1HD  ARG B 697     203.4821070.281-902.531  1.00 45.33           H  
ATOM  10718 2HD  ARG B 697     204.0751071.101-901.063  1.00 45.33           H  
ATOM  10719  HE  ARG B 697     205.6911068.853-901.434  1.00 45.33           H  
ATOM  10720 1HH1 ARG B 697     204.9631071.830-903.193  1.00 45.33           H  
ATOM  10721 2HH1 ARG B 697     206.5331071.903-903.951  1.00 45.33           H  
ATOM  10722 1HH2 ARG B 697     207.7131068.967-902.426  1.00 45.33           H  
ATOM  10723 2HH2 ARG B 697     208.0981070.280-903.518  1.00 45.33           H  
ATOM  10724  N   PRO B 698     198.6591069.530-899.620  1.00 26.39           N  
ATOM  10725  CA  PRO B 698     197.5021070.245-899.093  1.00 26.05           C  
ATOM  10726  C   PRO B 698     197.0231069.679-897.764  1.00 25.54           C  
ATOM  10727  O   PRO B 698     197.0081068.464-897.567  1.00 24.97           O  
ATOM  10728  CB  PRO B 698     196.4461070.026-900.183  1.00 39.08           C  
ATOM  10729  CG  PRO B 698     197.2381069.779-901.437  1.00 39.08           C  
ATOM  10730  CD  PRO B 698     198.4381069.000-900.980  1.00 39.08           C  
ATOM  10731  HA  PRO B 698     197.7511071.310-898.991  1.00 31.26           H  
ATOM  10732 1HB  PRO B 698     195.8061069.174-899.908  1.00 46.89           H  
ATOM  10733 2HB  PRO B 698     195.7911070.907-900.253  1.00 46.89           H  
ATOM  10734 1HG  PRO B 698     196.6301069.225-902.169  1.00 46.89           H  
ATOM  10735 2HG  PRO B 698     197.5081070.736-901.909  1.00 46.89           H  
ATOM  10736 1HD  PRO B 698     198.1801067.940-900.942  1.00 46.89           H  
ATOM  10737 2HD  PRO B 698     199.2521069.229-901.658  1.00 46.89           H  
ATOM  10738  N   ILE B 699     196.5571070.559-896.889  1.00 25.71           N  
ATOM  10739  CA  ILE B 699     196.0331070.148-895.601  1.00 25.24           C  
ATOM  10740  C   ILE B 699     194.5201070.387-895.616  1.00 24.46           C  
ATOM  10741  O   ILE B 699     194.1011071.491-895.967  1.00 23.99           O  
ATOM  10742  CB  ILE B 699     196.6681070.937-894.450  1.00 35.52           C  
ATOM  10743  CG1 ILE B 699     198.1941070.732-894.456  1.00 35.52           C  
ATOM  10744  CG2 ILE B 699     196.0651070.427-893.119  1.00 35.52           C  
ATOM  10745  CD1 ILE B 699     198.9521071.688-893.543  1.00 35.52           C  
ATOM  10746  H   ILE B 699     196.5831071.543-897.122  1.00 30.85           H  
ATOM  10747  HA  ILE B 699     196.2851069.110-895.446  1.00 30.29           H  
ATOM  10748  HB  ILE B 699     196.4691071.991-894.579  1.00 42.63           H  
ATOM  10749 1HG1 ILE B 699     198.4151069.712-894.152  1.00 42.63           H  
ATOM  10750 2HG1 ILE B 699     198.5691070.873-895.472  1.00 42.63           H  
ATOM  10751 1HG2 ILE B 699     196.4861070.945-892.291  1.00 42.63           H  
ATOM  10752 2HG2 ILE B 699     194.9981070.578-893.119  1.00 42.63           H  
ATOM  10753 3HG2 ILE B 699     196.2711069.368-893.004  1.00 42.63           H  
ATOM  10754 1HD1 ILE B 699     200.0221071.479-893.619  1.00 42.63           H  
ATOM  10755 2HD1 ILE B 699     198.7631072.714-893.859  1.00 42.63           H  
ATOM  10756 3HD1 ILE B 699     198.6421071.567-892.513  1.00 42.63           H  
ATOM  10757  N   PRO B 700     193.6761069.392-895.283  1.00 24.25           N  
ATOM  10758  CA  PRO B 700     192.2271069.507-895.276  1.00 23.65           C  
ATOM  10759  C   PRO B 700     191.7971070.687-894.391  1.00 24.50           C  
ATOM  10760  O   PRO B 700     192.4411070.989-893.384  1.00 24.92           O  
ATOM  10761  CB  PRO B 700     191.7951068.141-894.702  1.00 35.47           C  
ATOM  10762  CG  PRO B 700     192.9021067.194-895.104  1.00 35.47           C  
ATOM  10763  CD  PRO B 700     194.1711068.012-895.005  1.00 35.47           C  
ATOM  10764  HA  PRO B 700     191.8691069.641-896.298  1.00 28.38           H  
ATOM  10765 1HB  PRO B 700     191.6511068.189-893.639  1.00 42.57           H  
ATOM  10766 2HB  PRO B 700     190.8251067.858-895.142  1.00 42.57           H  
ATOM  10767 1HG  PRO B 700     192.9111066.324-894.427  1.00 42.57           H  
ATOM  10768 2HG  PRO B 700     192.7321066.806-896.117  1.00 42.57           H  
ATOM  10769 1HD  PRO B 700     194.6121067.936-894.003  1.00 42.57           H  
ATOM  10770 2HD  PRO B 700     194.8421067.641-895.803  1.00 42.57           H  
ATOM  10771  N   LYS B 701     190.6891071.321-894.815  1.00 24.79           N  
ATOM  10772  CA  LYS B 701     190.0641072.519-894.221  1.00 25.61           C  
ATOM  10773  C   LYS B 701     189.8641072.551-892.697  1.00 26.26           C  
ATOM  10774  O   LYS B 701     189.6031073.619-892.145  1.00 27.18           O  
ATOM  10775  CB  LYS B 701     188.7111072.759-894.899  1.00 35.53           C  
ATOM  10776  CG  LYS B 701     187.6411071.709-894.585  1.00 35.53           C  
ATOM  10777  CD  LYS B 701     186.3411071.954-895.347  1.00 35.53           C  
ATOM  10778  CE  LYS B 701     185.2751070.914-894.983  1.00 35.53           C  
ATOM  10779  NZ  LYS B 701     184.0121071.120-895.751  1.00 35.53           N  
ATOM  10780  H   LYS B 701     190.2671070.960-895.656  1.00 29.75           H  
ATOM  10781  HA  LYS B 701     190.7091073.367-894.465  1.00 30.73           H  
ATOM  10782 1HB  LYS B 701     188.3281073.732-894.599  1.00 42.63           H  
ATOM  10783 2HB  LYS B 701     188.8511072.777-895.978  1.00 42.63           H  
ATOM  10784 1HG  LYS B 701     188.0111070.704-894.792  1.00 42.63           H  
ATOM  10785 2HG  LYS B 701     187.4061071.782-893.540  1.00 42.63           H  
ATOM  10786 1HD  LYS B 701     185.9621072.946-895.099  1.00 42.63           H  
ATOM  10787 2HD  LYS B 701     186.5231071.909-896.419  1.00 42.63           H  
ATOM  10788 1HE  LYS B 701     185.6611069.919-895.199  1.00 42.63           H  
ATOM  10789 2HE  LYS B 701     185.0551070.984-893.916  1.00 42.63           H  
ATOM  10790 1HZ  LYS B 701     183.3371070.417-895.485  1.00 42.63           H  
ATOM  10791 2HZ  LYS B 701     183.6371072.038-895.550  1.00 42.63           H  
ATOM  10792 3HZ  LYS B 701     184.2021071.045-896.740  1.00 42.63           H  
ATOM  10793  N   VAL B 702     189.9531071.405-892.026  1.00 25.81           N  
ATOM  10794  CA  VAL B 702     189.7861071.403-890.576  1.00 26.42           C  
ATOM  10795  C   VAL B 702     191.1651071.377-889.864  1.00 26.82           C  
ATOM  10796  O   VAL B 702     191.4781072.364-889.185  1.00 26.88           O  
ATOM  10797  CB  VAL B 702     188.8271070.276-890.095  1.00 36.74           C  
ATOM  10798  CG1 VAL B 702     188.7711070.264-888.571  1.00 36.74           C  
ATOM  10799  CG2 VAL B 702     187.4451070.533-890.666  1.00 36.74           C  
ATOM  10800  H   VAL B 702     190.1301070.556-892.543  1.00 30.97           H  
ATOM  10801  HA  VAL B 702     189.2991072.331-890.294  1.00 31.70           H  
ATOM  10802  HB  VAL B 702     189.1541069.321-890.430  1.00 44.09           H  
ATOM  10803 1HG1 VAL B 702     188.0821069.487-888.245  1.00 44.09           H  
ATOM  10804 2HG1 VAL B 702     189.7581070.065-888.150  1.00 44.09           H  
ATOM  10805 3HG1 VAL B 702     188.4141071.231-888.214  1.00 44.09           H  
ATOM  10806 1HG2 VAL B 702     186.7581069.758-890.327  1.00 44.09           H  
ATOM  10807 2HG2 VAL B 702     187.0871071.503-890.328  1.00 44.09           H  
ATOM  10808 3HG2 VAL B 702     187.4891070.519-891.741  1.00 44.09           H  
ATOM  10809  N   PRO B 703     192.0521070.351-890.025  1.00 27.12           N  
ATOM  10810  CA  PRO B 703     193.3671070.291-889.404  1.00 27.56           C  
ATOM  10811  C   PRO B 703     194.2871071.437-889.806  1.00 27.17           C  
ATOM  10812  O   PRO B 703     195.1861071.793-889.053  1.00 27.57           O  
ATOM  10813  CB  PRO B 703     193.9171068.932-889.866  1.00 41.34           C  
ATOM  10814  CG  PRO B 703     193.1111068.578-891.081  1.00 41.34           C  
ATOM  10815  CD  PRO B 703     191.7391069.125-890.791  1.00 41.34           C  
ATOM  10816  HA  PRO B 703     193.2321070.286-888.310  1.00 33.07           H  
ATOM  10817 1HB  PRO B 703     194.9891069.030-890.096  1.00 49.61           H  
ATOM  10818 2HB  PRO B 703     193.8301068.192-889.058  1.00 49.61           H  
ATOM  10819 1HG  PRO B 703     193.5501069.031-891.974  1.00 49.61           H  
ATOM  10820 2HG  PRO B 703     193.1161067.488-891.244  1.00 49.61           H  
ATOM  10821 1HD  PRO B 703     191.2581069.305-891.713  1.00 49.61           H  
ATOM  10822 2HD  PRO B 703     191.1911068.410-890.161  1.00 49.61           H  
ATOM  10823  N   VAL B 704     194.0481072.071-890.958  1.00 26.43           N  
ATOM  10824  CA  VAL B 704     194.8641073.208-891.373  1.00 26.06           C  
ATOM  10825  C   VAL B 704     194.8261074.350-890.347  1.00 26.02           C  
ATOM  10826  O   VAL B 704     195.7151075.200-890.330  1.00 26.08           O  
ATOM  10827  CB  VAL B 704     194.4011073.698-892.764  1.00 36.63           C  
ATOM  10828  CG1 VAL B 704     193.0531074.401-892.665  1.00 36.63           C  
ATOM  10829  CG2 VAL B 704     195.4641074.594-893.382  1.00 36.63           C  
ATOM  10830  H   VAL B 704     193.3471071.737-891.632  1.00 31.72           H  
ATOM  10831  HA  VAL B 704     195.8961072.886-891.457  1.00 31.27           H  
ATOM  10832  HB  VAL B 704     194.2521072.829-893.402  1.00 43.96           H  
ATOM  10833 1HG1 VAL B 704     192.7271074.695-893.658  1.00 43.96           H  
ATOM  10834 2HG1 VAL B 704     192.3331073.720-892.235  1.00 43.96           H  
ATOM  10835 3HG1 VAL B 704     193.1271075.288-892.042  1.00 43.96           H  
ATOM  10836 1HG2 VAL B 704     195.1411074.901-894.370  1.00 43.96           H  
ATOM  10837 2HG2 VAL B 704     195.6181075.477-892.768  1.00 43.96           H  
ATOM  10838 3HG2 VAL B 704     196.3981074.045-893.459  1.00 43.96           H  
ATOM  10839  N   SER B 705     193.7681074.401-889.530  1.00 25.98           N  
ATOM  10840  CA  SER B 705     193.5981075.421-888.510  1.00 25.97           C  
ATOM  10841  C   SER B 705     194.3521075.092-887.223  1.00 26.02           C  
ATOM  10842  O   SER B 705     194.5191075.947-886.344  1.00 26.61           O  
ATOM  10843  CB  SER B 705     192.1281075.581-888.185  1.00 36.36           C  
ATOM  10844  OG  SER B 705     191.6291074.443-887.522  1.00 36.36           O  
ATOM  10845  H   SER B 705     193.0561073.668-889.589  1.00 31.18           H  
ATOM  10846  HA  SER B 705     193.9831076.362-888.901  1.00 31.16           H  
ATOM  10847 1HB  SER B 705     191.9931076.457-887.555  1.00 43.63           H  
ATOM  10848 2HB  SER B 705     191.5681075.743-889.105  1.00 43.63           H  
ATOM  10849  HG  SER B 705     191.4741073.766-888.210  1.00 43.63           H  
ATOM  10850  N   ALA B 706     194.8561073.860-887.108  1.00 25.43           N  
ATOM  10851  CA  ALA B 706     195.4701073.379-885.880  1.00 25.43           C  
ATOM  10852  C   ALA B 706     196.6551074.207-885.379  1.00 25.29           C  
ATOM  10853  O   ALA B 706     196.7631074.386-884.165  1.00 25.70           O  
ATOM  10854  CB  ALA B 706     195.9031071.928-886.052  1.00 35.60           C  
ATOM  10855  H   ALA B 706     194.7791073.208-887.889  1.00 30.52           H  
ATOM  10856  HA  ALA B 706     194.7001073.408-885.107  1.00 30.52           H  
ATOM  10857 1HB  ALA B 706     196.2891071.550-885.106  1.00 42.72           H  
ATOM  10858 2HB  ALA B 706     195.0381071.342-886.351  1.00 42.72           H  
ATOM  10859 3HB  ALA B 706     196.6671071.829-886.809  1.00 42.72           H  
ATOM  10860  N   PRO B 707     197.5471074.779-886.227  1.00 24.78           N  
ATOM  10861  CA  PRO B 707     198.6761075.569-885.785  1.00 25.40           C  
ATOM  10862  C   PRO B 707     198.2511076.781-884.957  1.00 26.47           C  
ATOM  10863  O   PRO B 707     199.0561077.306-884.191  1.00 27.20           O  
ATOM  10864  CB  PRO B 707     199.3501075.980-887.098  1.00 38.10           C  
ATOM  10865  CG  PRO B 707     198.9411074.927-888.092  1.00 38.10           C  
ATOM  10866  CD  PRO B 707     197.5321074.573-887.705  1.00 38.10           C  
ATOM  10867  HA  PRO B 707     199.3451074.920-885.200  1.00 30.48           H  
ATOM  10868 1HB  PRO B 707     199.0201076.973-887.384  1.00 45.72           H  
ATOM  10869 2HB  PRO B 707     200.4411076.036-886.958  1.00 45.72           H  
ATOM  10870 1HG  PRO B 707     198.9991075.333-889.115  1.00 45.72           H  
ATOM  10871 2HG  PRO B 707     199.6221074.064-888.052  1.00 45.72           H  
ATOM  10872 1HD  PRO B 707     196.8771075.294-888.189  1.00 45.72           H  
ATOM  10873 2HD  PRO B 707     197.3261073.550-888.007  1.00 45.72           H  
ATOM  10874  N   SER B 708     196.9871077.223-885.070  1.00 26.62           N  
ATOM  10875  CA  SER B 708     196.5211078.386-884.318  1.00 27.65           C  
ATOM  10876  C   SER B 708     196.5691078.159-882.801  1.00 28.08           C  
ATOM  10877  O   SER B 708     196.5441079.110-882.022  1.00 28.00           O  
ATOM  10878  CB  SER B 708     195.1091078.741-884.746  1.00 38.30           C  
ATOM  10879  OG  SER B 708     194.1931077.757-884.356  1.00 38.30           O  
ATOM  10880  H   SER B 708     196.2991076.754-885.666  1.00 31.94           H  
ATOM  10881  HA  SER B 708     197.1641079.228-884.555  1.00 33.18           H  
ATOM  10882 1HB  SER B 708     194.8311079.686-884.312  1.00 45.96           H  
ATOM  10883 2HB  SER B 708     195.0761078.859-885.826  1.00 45.96           H  
ATOM  10884  HG  SER B 708     194.2481077.047-885.029  1.00 45.96           H  
ATOM  10885  N   SER B 709     196.6561076.894-882.379  1.00 28.58           N  
ATOM  10886  CA  SER B 709     196.7321076.532-880.968  1.00 29.10           C  
ATOM  10887  C   SER B 709     198.1631076.265-880.492  1.00 29.23           C  
ATOM  10888  O   SER B 709     198.3741075.894-879.332  1.00 30.00           O  
ATOM  10889  CB  SER B 709     195.8911075.293-880.700  1.00 40.53           C  
ATOM  10890  OG  SER B 709     194.5231075.526-880.928  1.00 40.53           O  
ATOM  10891  H   SER B 709     196.6511076.141-883.071  1.00 34.30           H  
ATOM  10892  HA  SER B 709     196.3291077.360-880.385  1.00 34.92           H  
ATOM  10893 1HB  SER B 709     196.2341074.488-881.352  1.00 48.64           H  
ATOM  10894 2HB  SER B 709     196.0401074.966-879.674  1.00 48.64           H  
ATOM  10895  HG  SER B 709     194.0781074.704-880.715  1.00 48.64           H  
ATOM  10896  N   SER B 710     199.1381076.374-881.394  1.00 28.50           N  
ATOM  10897  CA  SER B 710     200.5281076.067-881.076  1.00 28.59           C  
ATOM  10898  C   SER B 710     201.2451077.234-880.398  1.00 29.02           C  
ATOM  10899  O   SER B 710     200.7581078.366-880.403  1.00 29.59           O  
ATOM  10900  CB  SER B 710     201.2641075.664-882.331  1.00 39.99           C  
ATOM  10901  OG  SER B 710     201.4601076.765-883.172  1.00 39.99           O  
ATOM  10902  H   SER B 710     198.9191076.703-882.330  1.00 34.20           H  
ATOM  10903  HA  SER B 710     200.5371075.222-880.386  1.00 34.31           H  
ATOM  10904 1HB  SER B 710     202.2131075.210-882.068  1.00 47.99           H  
ATOM  10905 2HB  SER B 710     200.6811074.913-882.860  1.00 47.99           H  
ATOM  10906  HG  SER B 710     200.6101076.920-883.619  1.00 47.99           H  
ATOM  10907  N   ASP B 711     202.4441076.959-879.862  1.00 28.75           N  
ATOM  10908  CA  ASP B 711     203.2531077.977-879.187  1.00 29.11           C  
ATOM  10909  C   ASP B 711     204.1861078.839-880.075  1.00 29.27           C  
ATOM  10910  O   ASP B 711     204.4031080.004-879.741  1.00 29.75           O  
ATOM  10911  CB  ASP B 711     204.1011077.306-878.099  1.00 40.61           C  
ATOM  10912  CG  ASP B 711     203.2641076.700-877.004  1.00 40.61           C  
ATOM  10913  OD1 ASP B 711     202.6121077.415-876.282  1.00 40.61           O  
ATOM  10914  OD2 ASP B 711     203.2631075.495-876.919  1.00 40.61           O  
ATOM  10915  H   ASP B 711     202.7691076.004-879.881  1.00 34.50           H  
ATOM  10916  HA  ASP B 711     202.5611078.655-878.690  1.00 34.93           H  
ATOM  10917 1HB  ASP B 711     204.7211076.525-878.516  1.00 48.73           H  
ATOM  10918 2HB  ASP B 711     204.7701078.046-877.658  1.00 48.73           H  
ATOM  10919  N   PRO B 712     204.7741078.335-881.187  1.00 28.94           N  
ATOM  10920  CA  PRO B 712     205.6441079.093-882.066  1.00 29.04           C  
ATOM  10921  C   PRO B 712     204.8411080.252-882.623  1.00 28.44           C  
ATOM  10922  O   PRO B 712     203.6251080.145-882.754  1.00 27.66           O  
ATOM  10923  CB  PRO B 712     206.0191078.079-883.156  1.00 43.56           C  
ATOM  10924  CG  PRO B 712     205.8501076.742-882.490  1.00 43.56           C  
ATOM  10925  CD  PRO B 712     204.6711076.923-881.575  1.00 43.56           C  
ATOM  10926  HA  PRO B 712     206.5201079.443-881.513  1.00 34.85           H  
ATOM  10927 1HB  PRO B 712     205.3641078.204-884.034  1.00 52.27           H  
ATOM  10928 2HB  PRO B 712     207.0481078.262-883.494  1.00 52.27           H  
ATOM  10929 1HG  PRO B 712     205.6711075.965-883.252  1.00 52.27           H  
ATOM  10930 2HG  PRO B 712     206.7651076.457-881.954  1.00 52.27           H  
ATOM  10931 1HD  PRO B 712     203.7811076.791-882.161  1.00 52.27           H  
ATOM  10932 2HD  PRO B 712     204.7681076.231-880.746  1.00 52.27           H  
ATOM  10933  N   TRP B 713     205.5291081.335-882.985  1.00 28.83           N  
ATOM  10934  CA  TRP B 713     204.9261082.577-883.504  1.00 28.46           C  
ATOM  10935  C   TRP B 713     203.7151082.421-884.435  1.00 28.41           C  
ATOM  10936  O   TRP B 713     202.9041083.346-884.522  1.00 29.12           O  
ATOM  10937  CB  TRP B 713     205.9821083.386-884.253  1.00 39.99           C  
ATOM  10938  CG  TRP B 713     206.4021082.781-885.550  1.00 39.99           C  
ATOM  10939  CD1 TRP B 713     207.4151081.900-885.756  1.00 39.99           C  
ATOM  10940  CD2 TRP B 713     205.8291083.047-886.859  1.00 39.99           C  
ATOM  10941  NE1 TRP B 713     207.5041081.591-887.086  1.00 39.99           N  
ATOM  10942  CE2 TRP B 713     206.5441082.287-887.773  1.00 39.99           C  
ATOM  10943  CE3 TRP B 713     204.7791083.861-887.315  1.00 39.99           C  
ATOM  10944  CZ2 TRP B 713     206.2531082.309-889.123  1.00 39.99           C  
ATOM  10945  CZ3 TRP B 713     204.4861083.882-888.659  1.00 39.99           C  
ATOM  10946  CH2 TRP B 713     205.2041083.126-889.544  1.00 39.99           C  
ATOM  10947  H   TRP B 713     206.5301081.320-882.851  1.00 34.60           H  
ATOM  10948  HA  TRP B 713     204.5991083.161-882.646  1.00 34.15           H  
ATOM  10949 1HB  TRP B 713     205.6071084.379-884.447  1.00 47.99           H  
ATOM  10950 2HB  TRP B 713     206.8631083.491-883.629  1.00 47.99           H  
ATOM  10951  HD1 TRP B 713     208.0621081.497-884.982  1.00 47.99           H  
ATOM  10952  HE1 TRP B 713     208.1741080.958-887.500  1.00 47.99           H  
ATOM  10953  HE3 TRP B 713     204.2031084.461-886.621  1.00 47.99           H  
ATOM  10954  HZ2 TRP B 713     206.8121081.714-889.845  1.00 47.99           H  
ATOM  10955  HZ3 TRP B 713     203.6691084.516-888.999  1.00 47.99           H  
ATOM  10956  HH2 TRP B 713     204.9511083.164-890.604  1.00 47.99           H  
ATOM  10957  N   THR B 714     203.5881081.300-885.149  1.00 27.60           N  
ATOM  10958  CA  THR B 714     202.4961081.132-886.093  1.00 27.52           C  
ATOM  10959  C   THR B 714     201.1691081.112-885.354  1.00 27.57           C  
ATOM  10960  O   THR B 714     200.1481081.535-885.897  1.00 27.80           O  
ATOM  10961  CB  THR B 714     202.6461079.826-886.897  1.00 38.56           C  
ATOM  10962  OG1 THR B 714     202.6591078.710-886.001  1.00 38.56           O  
ATOM  10963  CG2 THR B 714     203.9391079.852-887.668  1.00 38.56           C  
ATOM  10964  H   THR B 714     204.2571080.554-885.032  1.00 33.12           H  
ATOM  10965  HA  THR B 714     202.4971081.973-886.785  1.00 33.02           H  
ATOM  10966  HB  THR B 714     201.8081079.723-887.585  1.00 46.27           H  
ATOM  10967  HG1 THR B 714     201.7761078.588-885.631  1.00 46.27           H  
ATOM  10968 1HG2 THR B 714     204.0431078.930-888.236  1.00 46.27           H  
ATOM  10969 2HG2 THR B 714     203.9201080.696-888.347  1.00 46.27           H  
ATOM  10970 3HG2 THR B 714     204.7781079.952-886.987  1.00 46.27           H  
ATOM  10971  N   GLY B 715     201.1781080.627-884.110  1.00 27.39           N  
ATOM  10972  CA  GLY B 715     199.9761080.571-883.292  1.00 27.44           C  
ATOM  10973  C   GLY B 715     199.4711081.989-883.065  1.00 27.71           C  
ATOM  10974  O   GLY B 715     198.3091082.308-883.339  1.00 27.47           O  
ATOM  10975  H   GLY B 715     202.0581080.289-883.705  1.00 32.87           H  
ATOM  10976 1HA  GLY B 715     199.2181079.972-883.786  1.00 32.93           H  
ATOM  10977 2HA  GLY B 715     200.2061080.090-882.337  1.00 32.93           H  
ATOM  10978  N   ARG B 716     200.3731082.841-882.570  1.00 28.23           N  
ATOM  10979  CA  ARG B 716     200.0871084.239-882.276  1.00 28.56           C  
ATOM  10980  C   ARG B 716     199.6741085.019-883.517  1.00 27.44           C  
ATOM  10981  O   ARG B 716     198.8101085.911-883.454  1.00 27.30           O  
ATOM  10982  CB  ARG B 716     201.2911084.921-881.665  1.00 39.85           C  
ATOM  10983  CG  ARG B 716     201.6451084.518-880.253  1.00 39.85           C  
ATOM  10984  CD  ARG B 716     202.6231085.474-879.662  1.00 39.85           C  
ATOM  10985  NE  ARG B 716     203.9281085.444-880.337  1.00 39.85           N  
ATOM  10986  CZ  ARG B 716     204.9771084.650-880.006  1.00 39.85           C  
ATOM  10987  NH1 ARG B 716     204.8941083.801-878.995  1.00 39.85           N  
ATOM  10988  NH2 ARG B 716     206.1031084.731-880.702  1.00 39.85           N  
ATOM  10989  H   ARG B 716     201.2991082.473-882.389  1.00 33.88           H  
ATOM  10990  HA  ARG B 716     199.2661084.270-881.562  1.00 34.27           H  
ATOM  10991 1HB  ARG B 716     202.1601084.709-882.285  1.00 47.82           H  
ATOM  10992 2HB  ARG B 716     201.1311085.992-881.678  1.00 47.82           H  
ATOM  10993 1HG  ARG B 716     200.7511084.505-879.639  1.00 47.82           H  
ATOM  10994 2HG  ARG B 716     202.0971083.525-880.268  1.00 47.82           H  
ATOM  10995 1HD  ARG B 716     202.2231086.485-879.758  1.00 47.82           H  
ATOM  10996 2HD  ARG B 716     202.7671085.254-878.608  1.00 47.82           H  
ATOM  10997  HE  ARG B 716     204.0351086.061-881.153  1.00 47.82           H  
ATOM  10998 1HH1 ARG B 716     204.0461083.726-878.458  1.00 47.82           H  
ATOM  10999 2HH1 ARG B 716     205.6831083.215-878.756  1.00 47.82           H  
ATOM  11000 1HH2 ARG B 716     206.1801085.389-881.470  1.00 47.82           H  
ATOM  11001 2HH2 ARG B 716     206.8901084.152-880.457  1.00 47.82           H  
ATOM  11002  N   GLU B 717     200.2841084.702-884.658  1.00 26.64           N  
ATOM  11003  CA  GLU B 717     199.9091085.400-885.871  1.00 25.60           C  
ATOM  11004  C   GLU B 717     198.4851084.994-886.293  1.00 25.36           C  
ATOM  11005  O   GLU B 717     197.6421085.850-886.551  1.00 25.97           O  
ATOM  11006  CB  GLU B 717     200.9131085.074-886.985  1.00 36.26           C  
ATOM  11007  CG  GLU B 717     200.7031085.792-888.321  1.00 36.26           C  
ATOM  11008  CD  GLU B 717     200.9371087.292-888.289  1.00 36.26           C  
ATOM  11009  OE1 GLU B 717     201.6121087.786-887.401  1.00 36.26           O  
ATOM  11010  OE2 GLU B 717     200.4421087.947-889.171  1.00 36.26           O  
ATOM  11011  H   GLU B 717     201.0401084.008-884.660  1.00 31.97           H  
ATOM  11012  HA  GLU B 717     199.9241086.472-885.679  1.00 30.72           H  
ATOM  11013 1HB  GLU B 717     201.9151085.301-886.637  1.00 43.51           H  
ATOM  11014 2HB  GLU B 717     200.8831084.002-887.183  1.00 43.51           H  
ATOM  11015 1HG  GLU B 717     201.3801085.355-889.049  1.00 43.51           H  
ATOM  11016 2HG  GLU B 717     199.6861085.600-888.663  1.00 43.51           H  
ATOM  11017  N   LEU B 718     198.1751083.694-886.279  1.00 24.61           N  
ATOM  11018  CA  LEU B 718     196.8611083.206-886.711  1.00 24.38           C  
ATOM  11019  C   LEU B 718     195.6981083.685-885.856  1.00 24.49           C  
ATOM  11020  O   LEU B 718     194.6141083.960-886.375  1.00 23.95           O  
ATOM  11021  CB  LEU B 718     196.8631081.671-886.759  1.00 34.22           C  
ATOM  11022  CG  LEU B 718     197.7051081.006-887.902  1.00 34.22           C  
ATOM  11023  CD1 LEU B 718     197.8051079.510-887.643  1.00 34.22           C  
ATOM  11024  CD2 LEU B 718     197.0341081.253-889.267  1.00 34.22           C  
ATOM  11025  H   LEU B 718     198.8871083.008-886.016  1.00 29.53           H  
ATOM  11026  HA  LEU B 718     196.6901083.590-887.709  1.00 29.26           H  
ATOM  11027 1HB  LEU B 718     197.2731081.319-885.809  1.00 41.07           H  
ATOM  11028 2HB  LEU B 718     195.8361081.322-886.839  1.00 41.07           H  
ATOM  11029  HG  LEU B 718     198.7081081.424-887.912  1.00 41.07           H  
ATOM  11030 1HD1 LEU B 718     198.3961079.050-888.432  1.00 41.07           H  
ATOM  11031 2HD1 LEU B 718     198.2971079.350-886.685  1.00 41.07           H  
ATOM  11032 3HD1 LEU B 718     196.8161079.060-887.628  1.00 41.07           H  
ATOM  11033 1HD2 LEU B 718     197.6271080.778-890.048  1.00 41.07           H  
ATOM  11034 2HD2 LEU B 718     196.0311080.827-889.266  1.00 41.07           H  
ATOM  11035 3HD2 LEU B 718     196.9711082.314-889.474  1.00 41.07           H  
ATOM  11036  N   THR B 719     195.9181083.815-884.553  1.00 25.24           N  
ATOM  11037  CA  THR B 719     194.8711084.240-883.635  1.00 25.51           C  
ATOM  11038  C   THR B 719     194.9141085.745-883.374  1.00 25.34           C  
ATOM  11039  O   THR B 719     194.1911086.247-882.507  1.00 25.95           O  
ATOM  11040  CB  THR B 719     194.9601083.469-882.308  1.00 35.61           C  
ATOM  11041  OG1 THR B 719     196.2081083.735-881.671  1.00 35.61           O  
ATOM  11042  CG2 THR B 719     194.8831081.982-882.602  1.00 35.61           C  
ATOM  11043  H   THR B 719     196.8251083.537-884.157  1.00 30.29           H  
ATOM  11044  HA  THR B 719     193.9081084.013-884.089  1.00 30.61           H  
ATOM  11045  HB  THR B 719     194.1461083.763-881.651  1.00 42.73           H  
ATOM  11046  HG1 THR B 719     196.2211083.275-880.830  1.00 42.73           H  
ATOM  11047 1HG2 THR B 719     194.9511081.417-881.672  1.00 42.73           H  
ATOM  11048 2HG2 THR B 719     193.9401081.758-883.094  1.00 42.73           H  
ATOM  11049 3HG2 THR B 719     195.7081081.692-883.252  1.00 42.73           H  
ATOM  11050  N   ASN B 720     195.7691086.453-884.126  1.00 24.53           N  
ATOM  11051  CA  ASN B 720     195.9951087.887-884.049  1.00 24.24           C  
ATOM  11052  C   ASN B 720     196.4801088.404-882.695  1.00 25.14           C  
ATOM  11053  O   ASN B 720     196.1971089.546-882.338  1.00 25.19           O  
ATOM  11054  CB  ASN B 720     194.7291088.631-884.447  1.00 34.05           C  
ATOM  11055  CG  ASN B 720     194.3171088.353-885.857  1.00 34.05           C  
ATOM  11056  OD1 ASN B 720     195.1321088.391-886.788  1.00 34.05           O  
ATOM  11057  ND2 ASN B 720     193.0531088.068-886.041  1.00 34.05           N  
ATOM  11058  H   ASN B 720     196.3171085.968-884.842  1.00 29.44           H  
ATOM  11059  HA  ASN B 720     196.7751088.125-884.776  1.00 29.09           H  
ATOM  11060 1HB  ASN B 720     193.9111088.375-883.780  1.00 40.86           H  
ATOM  11061 2HB  ASN B 720     194.8981089.701-884.349  1.00 40.86           H  
ATOM  11062 1HD2 ASN B 720     192.7151087.867-886.961  1.00 40.86           H  
ATOM  11063 2HD2 ASN B 720     192.4281088.042-885.261  1.00 40.86           H  
ATOM  11064  N   ARG B 721     197.2951087.631-881.969  1.00 25.89           N  
ATOM  11065  CA  ARG B 721     197.8191088.126-880.698  1.00 26.80           C  
ATOM  11066  C   ARG B 721     198.8821089.160-881.005  1.00 26.76           C  
ATOM  11067  O   ARG B 721     199.1061090.107-880.253  1.00 27.27           O  
ATOM  11068  CB  ARG B 721     198.3351087.014-879.813  1.00 37.16           C  
ATOM  11069  CG  ARG B 721     197.2241086.146-879.255  1.00 37.16           C  
ATOM  11070  CD  ARG B 721     197.7151085.047-878.396  1.00 37.16           C  
ATOM  11071  NE  ARG B 721     196.6011084.260-877.859  1.00 37.16           N  
ATOM  11072  CZ  ARG B 721     196.7141083.163-877.065  1.00 37.16           C  
ATOM  11073  NH1 ARG B 721     197.9001082.708-876.703  1.00 37.16           N  
ATOM  11074  NH2 ARG B 721     195.6191082.545-876.646  1.00 37.16           N  
ATOM  11075  H   ARG B 721     197.5851086.721-882.329  1.00 31.07           H  
ATOM  11076  HA  ARG B 721     197.0071088.611-880.158  1.00 32.16           H  
ATOM  11077 1HB  ARG B 721     199.0021086.388-880.381  1.00 44.59           H  
ATOM  11078 2HB  ARG B 721     198.8961087.435-878.980  1.00 44.59           H  
ATOM  11079 1HG  ARG B 721     196.5561086.770-878.659  1.00 44.59           H  
ATOM  11080 2HG  ARG B 721     196.6631085.715-880.083  1.00 44.59           H  
ATOM  11081 1HD  ARG B 721     198.3491084.388-878.987  1.00 44.59           H  
ATOM  11082 2HD  ARG B 721     198.2821085.462-877.563  1.00 44.59           H  
ATOM  11083  HE  ARG B 721     195.6631084.566-878.100  1.00 44.59           H  
ATOM  11084 1HH1 ARG B 721     198.7401083.171-877.011  1.00 44.59           H  
ATOM  11085 2HH1 ARG B 721     197.9701081.892-876.110  1.00 44.59           H  
ATOM  11086 1HH2 ARG B 721     194.7081082.889-876.917  1.00 44.59           H  
ATOM  11087 2HH2 ARG B 721     195.6911081.730-876.052  1.00 44.59           H  
ATOM  11088  N   HIS B 722     199.4901089.016-882.173  1.00 26.21           N  
ATOM  11089  CA  HIS B 722     200.4881089.956-882.651  1.00 26.13           C  
ATOM  11090  C   HIS B 722     199.9041091.354-882.900  1.00 25.65           C  
ATOM  11091  O   HIS B 722     200.6591092.319-883.017  1.00 25.47           O  
ATOM  11092  CB  HIS B 722     201.1581089.439-883.927  1.00 36.61           C  
ATOM  11093  CG  HIS B 722     202.1661088.348-883.703  1.00 36.61           C  
ATOM  11094  ND1 HIS B 722     202.5581087.487-884.702  1.00 36.61           N  
ATOM  11095  CD2 HIS B 722     202.8951088.015-882.608  1.00 36.61           C  
ATOM  11096  CE1 HIS B 722     203.4661086.654-884.232  1.00 36.61           C  
ATOM  11097  NE2 HIS B 722     203.7011086.955-882.954  1.00 36.61           N  
ATOM  11098  H   HIS B 722     199.2881088.176-882.722  1.00 31.45           H  
ATOM  11099  HA  HIS B 722     201.2631090.069-881.897  1.00 31.36           H  
ATOM  11100 1HB  HIS B 722     200.3931089.053-884.608  1.00 43.94           H  
ATOM  11101 2HB  HIS B 722     201.6571090.260-884.434  1.00 43.94           H  
ATOM  11102  HD1 HIS B 722     202.2881087.546-885.702  1.00 43.94           H  
ATOM  11103  HD2 HIS B 722     202.9441088.415-881.597  1.00 43.94           H  
ATOM  11104  HE1 HIS B 722     203.8871085.895-884.873  1.00 43.94           H  
ATOM  11105  N   SER B 723     198.5721091.472-883.016  1.00 25.44           N  
ATOM  11106  CA  SER B 723     197.9431092.760-883.264  1.00 25.08           C  
ATOM  11107  C   SER B 723     197.6541093.512-881.966  1.00 25.15           C  
ATOM  11108  O   SER B 723     197.2481094.678-881.983  1.00 24.94           O  
ATOM  11109  CB  SER B 723     196.6481092.579-884.038  1.00 35.26           C  
ATOM  11110  OG  SER B 723     196.8771092.039-885.321  1.00 35.26           O  
ATOM  11111  H   SER B 723     197.9531090.668-882.895  1.00 30.53           H  
ATOM  11112  HA  SER B 723     198.6251093.356-883.856  1.00 30.10           H  
ATOM  11113 1HB  SER B 723     195.9861091.924-883.475  1.00 42.31           H  
ATOM  11114 2HB  SER B 723     196.1491093.543-884.130  1.00 42.31           H  
ATOM  11115  HG  SER B 723     196.0161091.992-885.745  1.00 42.31           H  
ATOM  11116  N   LEU B 724     197.8441092.857-880.819  1.00 25.46           N  
ATOM  11117  CA  LEU B 724     197.4951093.468-879.542  1.00 25.55           C  
ATOM  11118  C   LEU B 724     198.2581094.735-879.157  1.00 25.78           C  
ATOM  11119  O   LEU B 724     197.6621095.605-878.522  1.00 25.75           O  
ATOM  11120  CB  LEU B 724     197.5581092.430-878.420  1.00 35.73           C  
ATOM  11121  CG  LEU B 724     196.4381091.335-878.466  1.00 35.73           C  
ATOM  11122  CD1 LEU B 724     196.7511090.260-877.439  1.00 35.73           C  
ATOM  11123  CD2 LEU B 724     195.0321091.956-878.164  1.00 35.73           C  
ATOM  11124  H   LEU B 724     198.2251091.905-880.823  1.00 30.55           H  
ATOM  11125  HA  LEU B 724     196.4591093.775-879.622  1.00 30.66           H  
ATOM  11126 1HB  LEU B 724     198.5161091.915-878.477  1.00 42.88           H  
ATOM  11127 2HB  LEU B 724     197.4991092.945-877.460  1.00 42.88           H  
ATOM  11128  HG  LEU B 724     196.4241090.878-879.454  1.00 42.88           H  
ATOM  11129 1HD1 LEU B 724     195.9791089.482-877.482  1.00 42.88           H  
ATOM  11130 2HD1 LEU B 724     197.7251089.819-877.666  1.00 42.88           H  
ATOM  11131 3HD1 LEU B 724     196.7701090.696-876.442  1.00 42.88           H  
ATOM  11132 1HD2 LEU B 724     194.2941091.154-878.201  1.00 42.88           H  
ATOM  11133 2HD2 LEU B 724     195.0351092.403-877.173  1.00 42.88           H  
ATOM  11134 3HD2 LEU B 724     194.7541092.711-878.891  1.00 42.88           H  
ATOM  11135  N   PRO B 725     199.5321094.962-879.538  1.00 26.02           N  
ATOM  11136  CA  PRO B 725     200.2501096.171-879.185  1.00 26.30           C  
ATOM  11137  C   PRO B 725     199.5141097.429-879.674  1.00 26.22           C  
ATOM  11138  O   PRO B 725     199.8051098.527-879.203  1.00 26.24           O  
ATOM  11139  CB  PRO B 725     201.6091095.977-879.870  1.00 39.45           C  
ATOM  11140  CG  PRO B 725     201.7641094.474-879.981  1.00 39.45           C  
ATOM  11141  CD  PRO B 725     200.3721093.968-880.247  1.00 39.45           C  
ATOM  11142  HA  PRO B 725     200.3701096.203-878.094  1.00 31.56           H  
ATOM  11143 1HB  PRO B 725     201.6151096.480-880.837  1.00 47.34           H  
ATOM  11144 2HB  PRO B 725     202.4021096.441-879.264  1.00 47.34           H  
ATOM  11145 1HG  PRO B 725     202.4571094.223-880.801  1.00 47.34           H  
ATOM  11146 2HG  PRO B 725     202.2001094.058-879.059  1.00 47.34           H  
ATOM  11147 1HD  PRO B 725     200.2191094.029-881.324  1.00 47.34           H  
ATOM  11148 2HD  PRO B 725     200.2651092.953-879.843  1.00 47.34           H  
ATOM  11149  N   PHE B 726     198.6061097.292-880.653  1.00 26.11           N  
ATOM  11150  CA  PHE B 726     197.8691098.440-881.138  1.00 26.04           C  
ATOM  11151  C   PHE B 726     196.3821098.120-881.334  1.00 26.26           C  
ATOM  11152  O   PHE B 726     195.7481098.641-882.260  1.00 26.53           O  
ATOM  11153  CB  PHE B 726     198.5051098.905-882.443  1.00 36.48           C  
ATOM  11154  CG  PHE B 726     198.6621097.783-883.450  1.00 36.48           C  
ATOM  11155  CD1 PHE B 726     197.6751097.496-884.383  1.00 36.48           C  
ATOM  11156  CD2 PHE B 726     199.8101097.000-883.442  1.00 36.48           C  
ATOM  11157  CE1 PHE B 726     197.8331096.469-885.283  1.00 36.48           C  
ATOM  11158  CE2 PHE B 726     199.9661095.969-884.333  1.00 36.48           C  
ATOM  11159  CZ  PHE B 726     198.9761095.706-885.262  1.00 36.48           C  
ATOM  11160  H   PHE B 726     198.3591096.383-881.055  1.00 31.33           H  
ATOM  11161  HA  PHE B 726     197.9461099.237-880.400  1.00 31.25           H  
ATOM  11162 1HB  PHE B 726     197.8951099.686-882.892  1.00 43.78           H  
ATOM  11163 2HB  PHE B 726     199.4861099.325-882.238  1.00 43.78           H  
ATOM  11164  HD1 PHE B 726     196.7641098.098-884.400  1.00 43.78           H  
ATOM  11165  HD2 PHE B 726     200.5871097.210-882.717  1.00 43.78           H  
ATOM  11166  HE1 PHE B 726     197.0491096.258-886.014  1.00 43.78           H  
ATOM  11167  HE2 PHE B 726     200.8711095.359-884.312  1.00 43.78           H  
ATOM  11168  HZ  PHE B 726     199.1011094.889-885.972  1.00 43.78           H  
ATOM  11169  N   SER B 727     195.8031097.343-880.416  1.00 26.24           N  
ATOM  11170  CA  SER B 727     194.3801096.993-880.492  1.00 26.52           C  
ATOM  11171  C   SER B 727     193.8531096.480-879.158  1.00 27.49           C  
ATOM  11172  O   SER B 727     194.6091096.276-878.210  1.00 27.79           O  
ATOM  11173  CB  SER B 727     194.1131095.977-881.591  1.00 37.02           C  
ATOM  11174  OG  SER B 727     194.6851094.749-881.296  1.00 37.02           O  
ATOM  11175  H   SER B 727     196.3721096.933-879.664  1.00 31.49           H  
ATOM  11176  HA  SER B 727     193.8261097.896-880.739  1.00 31.82           H  
ATOM  11177 1HB  SER B 727     193.0401095.852-881.703  1.00 44.42           H  
ATOM  11178 2HB  SER B 727     194.5051096.342-882.539  1.00 44.42           H  
ATOM  11179  HG  SER B 727     195.6201094.848-881.558  1.00 44.42           H  
ATOM  11180  N   LEU B 728     192.5431096.306-879.051  1.00 28.01           N  
ATOM  11181  CA  LEU B 728     192.0081095.748-877.823  1.00 28.88           C  
ATOM  11182  C   LEU B 728     191.7301094.262-878.016  1.00 28.10           C  
ATOM  11183  O   LEU B 728     191.3691093.857-879.121  1.00 27.06           O  
ATOM  11184  CB  LEU B 728     190.7191096.479-877.433  1.00 40.08           C  
ATOM  11185  CG  LEU B 728     190.8371098.003-877.201  1.00 40.08           C  
ATOM  11186  CD1 LEU B 728     189.4561098.553-876.914  1.00 40.08           C  
ATOM  11187  CD2 LEU B 728     191.7911098.297-876.032  1.00 40.08           C  
ATOM  11188  H   LEU B 728     191.9371096.511-879.833  1.00 33.61           H  
ATOM  11189  HA  LEU B 728     192.7541095.883-877.053  1.00 34.66           H  
ATOM  11190 1HB  LEU B 728     189.9931096.327-878.232  1.00 48.10           H  
ATOM  11191 2HB  LEU B 728     190.3121096.030-876.529  1.00 48.10           H  
ATOM  11192  HG  LEU B 728     191.2151098.482-878.103  1.00 48.10           H  
ATOM  11193 1HD1 LEU B 728     189.5161099.631-876.763  1.00 48.10           H  
ATOM  11194 2HD1 LEU B 728     188.7981098.345-877.759  1.00 48.10           H  
ATOM  11195 3HD1 LEU B 728     189.0551098.084-876.017  1.00 48.10           H  
ATOM  11196 1HD2 LEU B 728     191.8531099.375-875.883  1.00 48.10           H  
ATOM  11197 2HD2 LEU B 728     191.4131097.828-875.124  1.00 48.10           H  
ATOM  11198 3HD2 LEU B 728     192.7871097.921-876.246  1.00 48.10           H  
ATOM  11199  N   PRO B 729     191.9051093.429-876.975  1.00 28.59           N  
ATOM  11200  CA  PRO B 729     191.5781092.013-876.949  1.00 28.14           C  
ATOM  11201  C   PRO B 729     190.0841091.822-876.883  1.00 28.36           C  
ATOM  11202  O   PRO B 729     189.3801092.696-876.370  1.00 29.26           O  
ATOM  11203  CB  PRO B 729     192.2471091.530-875.659  1.00 42.21           C  
ATOM  11204  CG  PRO B 729     192.2751092.751-874.765  1.00 42.21           C  
ATOM  11205  CD  PRO B 729     192.4841093.926-875.702  1.00 42.21           C  
ATOM  11206  HA  PRO B 729     191.9911091.509-877.833  1.00 33.77           H  
ATOM  11207 1HB  PRO B 729     191.6401090.715-875.231  1.00 50.65           H  
ATOM  11208 2HB  PRO B 729     193.2351091.099-875.876  1.00 50.65           H  
ATOM  11209 1HG  PRO B 729     191.3261092.827-874.209  1.00 50.65           H  
ATOM  11210 2HG  PRO B 729     193.0761092.651-874.017  1.00 50.65           H  
ATOM  11211 1HD  PRO B 729     191.9201094.780-875.308  1.00 50.65           H  
ATOM  11212 2HD  PRO B 729     193.5641094.142-875.820  1.00 50.65           H  
ATOM  11213  N   SER B 730     189.6131090.672-877.336  1.00 27.59           N  
ATOM  11214  CA  SER B 730     188.2121090.301-877.183  1.00 27.79           C  
ATOM  11215  C   SER B 730     187.9761089.907-875.726  1.00 29.12           C  
ATOM  11216  O   SER B 730     188.9041089.489-875.035  1.00 29.74           O  
ATOM  11217  CB  SER B 730     187.8541089.171-878.133  1.00 38.83           C  
ATOM  11218  OG  SER B 730     187.9521089.576-879.474  1.00 38.83           O  
ATOM  11219  H   SER B 730     190.2561090.006-877.788  1.00 33.11           H  
ATOM  11220  HA  SER B 730     187.5871091.165-877.413  1.00 33.35           H  
ATOM  11221 1HB  SER B 730     188.5361088.338-877.959  1.00 46.59           H  
ATOM  11222 2HB  SER B 730     186.8441088.825-877.929  1.00 46.59           H  
ATOM  11223  HG  SER B 730     187.7801088.791-880.004  1.00 46.59           H  
ATOM  11224  N   GLN B 731     186.7341089.978-875.241  1.00 29.58           N  
ATOM  11225  CA  GLN B 731     186.4601089.609-873.843  1.00 30.87           C  
ATOM  11226  C   GLN B 731     186.8741088.165-873.529  1.00 31.45           C  
ATOM  11227  O   GLN B 731     187.3311087.858-872.422  1.00 32.53           O  
ATOM  11228  CB  GLN B 731     184.9711089.798-873.521  1.00 42.70           C  
ATOM  11229  CG  GLN B 731     184.4851091.246-873.586  1.00 42.70           C  
ATOM  11230  CD  GLN B 731     184.0531091.649-874.990  1.00 42.70           C  
ATOM  11231  OE1 GLN B 731     184.4001090.961-875.965  1.00 42.70           O  
ATOM  11232  NE2 GLN B 731     183.3161092.746-875.112  1.00 42.70           N  
ATOM  11233  H   GLN B 731     185.9771090.322-875.836  1.00 35.50           H  
ATOM  11234  HA  GLN B 731     187.0411090.269-873.199  1.00 37.04           H  
ATOM  11235 1HB  GLN B 731     184.3701089.205-874.208  1.00 51.24           H  
ATOM  11236 2HB  GLN B 731     184.7711089.436-872.518  1.00 51.24           H  
ATOM  11237 1HG  GLN B 731     183.6351091.360-872.920  1.00 51.24           H  
ATOM  11238 2HG  GLN B 731     185.2971091.903-873.276  1.00 51.24           H  
ATOM  11239 1HE2 GLN B 731     183.0141093.047-876.020  1.00 51.24           H  
ATOM  11240 2HE2 GLN B 731     183.0671093.284-874.307  1.00 51.24           H  
ATOM  11241  N   MET B 732     186.7691087.309-874.538  1.00 30.74           N  
ATOM  11242  CA  MET B 732     187.1011085.901-874.459  1.00 31.13           C  
ATOM  11243  C   MET B 732     188.5731085.606-874.241  1.00 31.24           C  
ATOM  11244  O   MET B 732     188.9241084.472-873.936  1.00 32.07           O  
ATOM  11245  CB  MET B 732     186.6331085.185-875.708  1.00 43.43           C  
ATOM  11246  CG  MET B 732     187.3621085.506-876.987  1.00 43.43           C  
ATOM  11247  SD  MET B 732     186.7391084.547-878.393  1.00 43.43           S  
ATOM  11248  CE  MET B 732     185.1131085.257-878.696  1.00 43.43           C  
ATOM  11249  H   MET B 732     186.3691087.651-875.399  1.00 36.89           H  
ATOM  11250  HA  MET B 732     186.5671085.487-873.612  1.00 37.36           H  
ATOM  11251 1HB  MET B 732     186.6771084.114-875.549  1.00 52.11           H  
ATOM  11252 2HB  MET B 732     185.6171085.475-875.869  1.00 52.11           H  
ATOM  11253 1HG  MET B 732     187.2521086.545-877.205  1.00 52.11           H  
ATOM  11254 2HG  MET B 732     188.4261085.288-876.879  1.00 52.11           H  
ATOM  11255 1HE  MET B 732     184.6521084.748-879.543  1.00 52.11           H  
ATOM  11256 2HE  MET B 732     184.4801085.132-877.824  1.00 52.11           H  
ATOM  11257 3HE  MET B 732     185.2151086.316-878.927  1.00 52.11           H  
ATOM  11258  N   GLU B 733     189.4471086.569-874.518  1.00 30.41           N  
ATOM  11259  CA  GLU B 733     190.8601086.297-874.379  1.00 30.49           C  
ATOM  11260  C   GLU B 733     191.2541086.176-872.896  1.00 31.73           C  
ATOM  11261  O   GLU B 733     191.8091085.142-872.526  1.00 32.13           O  
ATOM  11262  CB  GLU B 733     191.6771087.342-875.165  1.00 42.65           C  
ATOM  11263  CG  GLU B 733     191.5591087.180-876.681  1.00 42.65           C  
ATOM  11264  CD  GLU B 733     192.2121088.290-877.458  1.00 42.65           C  
ATOM  11265  OE1 GLU B 733     193.3221088.645-877.152  1.00 42.65           O  
ATOM  11266  OE2 GLU B 733     191.5681088.801-878.356  1.00 42.65           O  
ATOM  11267  H   GLU B 733     189.1281087.507-874.760  1.00 36.49           H  
ATOM  11268  HA  GLU B 733     191.0621085.336-874.847  1.00 36.59           H  
ATOM  11269 1HB  GLU B 733     191.3061088.333-874.984  1.00 51.18           H  
ATOM  11270 2HB  GLU B 733     192.7251087.310-874.871  1.00 51.18           H  
ATOM  11271 1HG  GLU B 733     192.0161086.234-876.966  1.00 51.18           H  
ATOM  11272 2HG  GLU B 733     190.5031087.132-876.942  1.00 51.18           H  
ATOM  11273  N   PRO B 734     191.0301087.180-872.004  1.00 32.39           N  
ATOM  11274  CA  PRO B 734     191.2591087.029-870.584  1.00 33.58           C  
ATOM  11275  C   PRO B 734     190.2461086.089-869.925  1.00 34.51           C  
ATOM  11276  O   PRO B 734     190.5431085.497-868.887  1.00 35.44           O  
ATOM  11277  CB  PRO B 734     191.1431088.467-870.059  1.00 50.37           C  
ATOM  11278  CG  PRO B 734     190.2821089.184-871.074  1.00 50.37           C  
ATOM  11279  CD  PRO B 734     190.6291088.547-872.399  1.00 50.37           C  
ATOM  11280  HA  PRO B 734     192.2811086.646-870.433  1.00 40.30           H  
ATOM  11281 1HB  PRO B 734     190.6861088.457-869.058  1.00 60.44           H  
ATOM  11282 2HB  PRO B 734     192.1401088.911-869.954  1.00 60.44           H  
ATOM  11283 1HG  PRO B 734     189.2121089.075-870.828  1.00 60.44           H  
ATOM  11284 2HG  PRO B 734     190.4991090.264-871.059  1.00 60.44           H  
ATOM  11285 1HD  PRO B 734     189.7461088.561-872.994  1.00 60.44           H  
ATOM  11286 2HD  PRO B 734     191.4581089.088-872.866  1.00 60.44           H  
ATOM  11287  N   ARG B 735     189.0631085.905-870.539  1.00 34.31           N  
ATOM  11288  CA  ARG B 735     188.0701085.034-869.953  1.00 35.20           C  
ATOM  11289  C   ARG B 735     187.4321084.070-870.975  1.00 35.09           C  
ATOM  11290  O   ARG B 735     186.3701084.382-871.510  1.00 34.75           O  
ATOM  11291  CB  ARG B 735     186.9821085.851-869.260  1.00 48.92           C  
ATOM  11292  CG  ARG B 735     185.9741084.981-868.526  1.00 48.92           C  
ATOM  11293  CD  ARG B 735     184.9381085.709-867.773  1.00 48.92           C  
ATOM  11294  NE  ARG B 735     184.0791084.745-867.047  1.00 48.92           N  
ATOM  11295  CZ  ARG B 735     182.9651085.012-866.359  1.00 48.92           C  
ATOM  11296  NH1 ARG B 735     182.4771086.236-866.248  1.00 48.92           N  
ATOM  11297  NH2 ARG B 735     182.3741083.992-865.786  1.00 48.92           N  
ATOM  11298  H   ARG B 735     188.7751086.431-871.372  1.00 41.17           H  
ATOM  11299  HA  ARG B 735     188.5491084.458-869.168  1.00 42.24           H  
ATOM  11300 1HB  ARG B 735     187.4411086.523-868.536  1.00 58.71           H  
ATOM  11301 2HB  ARG B 735     186.4511086.465-869.994  1.00 58.71           H  
ATOM  11302 1HG  ARG B 735     185.4531084.412-869.260  1.00 58.71           H  
ATOM  11303 2HG  ARG B 735     186.4861084.304-867.841  1.00 58.71           H  
ATOM  11304 1HD  ARG B 735     185.4001086.379-867.050  1.00 58.71           H  
ATOM  11305 2HD  ARG B 735     184.3171086.276-868.469  1.00 58.71           H  
ATOM  11306  HE  ARG B 735     184.3561083.742-867.046  1.00 58.71           H  
ATOM  11307 1HH1 ARG B 735     182.9421087.013-866.689  1.00 58.71           H  
ATOM  11308 2HH1 ARG B 735     181.6361086.393-865.708  1.00 58.71           H  
ATOM  11309 1HH2 ARG B 735     182.8051083.051-865.904  1.00 58.71           H  
ATOM  11310 2HH2 ARG B 735     181.5291084.130-865.242  1.00 58.71           H  
ATOM  11311  N   PRO B 736     187.9961082.865-871.208  1.00 35.45           N  
ATOM  11312  CA  PRO B 736     187.5531081.858-872.188  1.00 35.41           C  
ATOM  11313  C   PRO B 736     186.0721081.461-872.013  1.00 35.60           C  
ATOM  11314  O   PRO B 736     185.4231080.969-872.950  1.00 35.40           O  
ATOM  11315  CB  PRO B 736     188.4821080.676-871.882  1.00 53.11           C  
ATOM  11316  CG  PRO B 736     189.7331081.311-871.291  1.00 53.11           C  
ATOM  11317  CD  PRO B 736     189.2401082.496-870.494  1.00 53.11           C  
ATOM  11318  HA  PRO B 736     187.7361082.247-873.204  1.00 42.49           H  
ATOM  11319 1HB  PRO B 736     187.9841079.978-871.192  1.00 63.74           H  
ATOM  11320 2HB  PRO B 736     188.6901080.116-872.806  1.00 63.74           H  
ATOM  11321 1HG  PRO B 736     190.2831080.587-870.673  1.00 63.74           H  
ATOM  11322 2HG  PRO B 736     190.4151081.617-872.102  1.00 63.74           H  
ATOM  11323 1HD  PRO B 736     189.0391082.207-869.455  1.00 63.74           H  
ATOM  11324 2HD  PRO B 736     189.9981083.294-870.575  1.00 63.74           H  
ATOM  11325  N   ASP B 737     185.5481081.674-870.802  1.00 36.02           N  
ATOM  11326  CA  ASP B 737     184.1611081.391-870.477  1.00 36.32           C  
ATOM  11327  C   ASP B 737     183.1991082.178-871.350  1.00 35.71           C  
ATOM  11328  O   ASP B 737     182.0411081.804-871.496  1.00 35.93           O  
ATOM  11329  CB  ASP B 737     183.7971081.800-869.058  1.00 50.73           C  
ATOM  11330  CG  ASP B 737     184.3131080.981-867.930  1.00 50.73           C  
ATOM  11331  OD1 ASP B 737     184.7521079.859-868.121  1.00 50.73           O  
ATOM  11332  OD2 ASP B 737     184.2611081.508-866.829  1.00 50.73           O  
ATOM  11333  H   ASP B 737     186.1371082.034-870.070  1.00 43.22           H  
ATOM  11334  HA  ASP B 737     183.9931080.331-870.604  1.00 43.58           H  
ATOM  11335 1HB  ASP B 737     184.0881082.794-868.915  1.00 60.87           H  
ATOM  11336 2HB  ASP B 737     182.7261081.801-868.981  1.00 60.87           H  
ATOM  11337  N   VAL B 738     183.6431083.278-871.953  1.00 34.99           N  
ATOM  11338  CA  VAL B 738     182.6921084.079-872.698  1.00 34.48           C  
ATOM  11339  C   VAL B 738     181.9921083.293-873.835  1.00 34.27           C  
ATOM  11340  O   VAL B 738     180.7621083.193-873.794  1.00 34.48           O  
ATOM  11341  CB  VAL B 738     183.3931085.386-873.179  1.00 48.48           C  
ATOM  11342  CG1 VAL B 738     182.5111086.178-874.147  1.00 48.48           C  
ATOM  11343  CG2 VAL B 738     183.7371086.226-871.955  1.00 48.48           C  
ATOM  11344  H   VAL B 738     184.6281083.554-871.869  1.00 41.99           H  
ATOM  11345  HA  VAL B 738     181.9171084.387-871.997  1.00 41.38           H  
ATOM  11346  HB  VAL B 738     184.3001085.154-873.667  1.00 58.17           H  
ATOM  11347 1HG1 VAL B 738     183.0371087.079-874.446  1.00 58.17           H  
ATOM  11348 2HG1 VAL B 738     182.2821085.591-875.037  1.00 58.17           H  
ATOM  11349 3HG1 VAL B 738     181.5811086.453-873.652  1.00 58.17           H  
ATOM  11350 1HG2 VAL B 738     184.2481087.127-872.263  1.00 58.17           H  
ATOM  11351 2HG2 VAL B 738     182.8481086.483-871.434  1.00 58.17           H  
ATOM  11352 3HG2 VAL B 738     184.3721085.673-871.292  1.00 58.17           H  
ATOM  11353  N   PRO B 739     182.6721082.731-874.866  1.00 33.91           N  
ATOM  11354  CA  PRO B 739     182.0511081.869-875.849  1.00 33.80           C  
ATOM  11355  C   PRO B 739     181.6031080.530-875.284  1.00 34.52           C  
ATOM  11356  O   PRO B 739     180.6461079.941-875.785  1.00 34.56           O  
ATOM  11357  CB  PRO B 739     183.1601081.683-876.890  1.00 50.70           C  
ATOM  11358  CG  PRO B 739     184.4281081.948-876.138  1.00 50.70           C  
ATOM  11359  CD  PRO B 739     184.0571083.014-875.140  1.00 50.70           C  
ATOM  11360  HA  PRO B 739     181.1961082.401-876.288  1.00 40.56           H  
ATOM  11361 1HB  PRO B 739     183.1211080.662-877.296  1.00 60.84           H  
ATOM  11362 2HB  PRO B 739     183.0081082.372-877.735  1.00 60.84           H  
ATOM  11363 1HG  PRO B 739     184.7941081.028-875.651  1.00 60.84           H  
ATOM  11364 2HG  PRO B 739     185.2161082.271-876.832  1.00 60.84           H  
ATOM  11365 1HD  PRO B 739     184.7011082.943-874.274  1.00 60.84           H  
ATOM  11366 2HD  PRO B 739     184.1011083.965-875.625  1.00 60.84           H  
ATOM  11367  N   ARG B 740     182.2051080.075-874.181  1.00 35.12           N  
ATOM  11368  CA  ARG B 740     181.8021078.795-873.622  1.00 35.84           C  
ATOM  11369  C   ARG B 740     180.3761078.884-873.078  1.00 36.13           C  
ATOM  11370  O   ARG B 740     179.4961078.088-873.461  1.00 36.32           O  
ATOM  11371  CB  ARG B 740     182.7731078.370-872.543  1.00 49.89           C  
ATOM  11372  CG  ARG B 740     182.5641077.000-871.976  1.00 49.89           C  
ATOM  11373  CD  ARG B 740     183.5961076.672-870.933  1.00 49.89           C  
ATOM  11374  NE  ARG B 740     183.4481077.441-869.686  1.00 49.89           N  
ATOM  11375  CZ  ARG B 740     182.5571077.157-868.718  1.00 49.89           C  
ATOM  11376  NH1 ARG B 740     181.7061076.156-868.858  1.00 49.89           N  
ATOM  11377  NH2 ARG B 740     182.5761077.891-867.629  1.00 49.89           N  
ATOM  11378  H   ARG B 740     183.0221080.539-873.762  1.00 42.14           H  
ATOM  11379  HA  ARG B 740     181.8271078.051-874.416  1.00 43.01           H  
ATOM  11380 1HB  ARG B 740     183.8001078.460-872.902  1.00 59.87           H  
ATOM  11381 2HB  ARG B 740     182.6561079.039-871.718  1.00 59.87           H  
ATOM  11382 1HG  ARG B 740     181.5731076.947-871.528  1.00 59.87           H  
ATOM  11383 2HG  ARG B 740     182.6371076.265-872.777  1.00 59.87           H  
ATOM  11384 1HD  ARG B 740     183.5461075.611-870.690  1.00 59.87           H  
ATOM  11385 2HD  ARG B 740     184.5841076.891-871.339  1.00 59.87           H  
ATOM  11386  HE  ARG B 740     184.0921078.237-869.486  1.00 59.87           H  
ATOM  11387 1HH1 ARG B 740     181.7051075.594-869.690  1.00 59.87           H  
ATOM  11388 2HH1 ARG B 740     181.0451075.916-868.111  1.00 59.87           H  
ATOM  11389 1HH2 ARG B 740     183.2841078.643-867.563  1.00 59.87           H  
ATOM  11390 2HH2 ARG B 740     181.9371077.705-866.872  1.00 59.87           H  
ATOM  11391  N   LEU B 741     180.1791079.816-872.135  1.00 36.20           N  
ATOM  11392  CA  LEU B 741     178.8951080.056-871.504  1.00 36.58           C  
ATOM  11393  C   LEU B 741     177.9091080.597-872.525  1.00 36.10           C  
ATOM  11394  O   LEU B 741     176.7311080.233-872.502  1.00 36.44           O  
ATOM  11395  CB  LEU B 741     179.0321081.085-870.371  1.00 51.06           C  
ATOM  11396  CG  LEU B 741     179.8551080.681-869.111  1.00 51.06           C  
ATOM  11397  CD1 LEU B 741     179.9701081.915-868.186  1.00 51.06           C  
ATOM  11398  CD2 LEU B 741     179.2041079.521-868.383  1.00 51.06           C  
ATOM  11399  H   LEU B 741     180.9541080.420-871.868  1.00 43.44           H  
ATOM  11400  HA  LEU B 741     178.5071079.117-871.123  1.00 43.90           H  
ATOM  11401 1HB  LEU B 741     179.4931081.983-870.789  1.00 61.27           H  
ATOM  11402 2HB  LEU B 741     178.0511081.357-870.049  1.00 61.27           H  
ATOM  11403  HG  LEU B 741     180.8581080.390-869.418  1.00 61.27           H  
ATOM  11404 1HD1 LEU B 741     180.5631081.666-867.308  1.00 61.27           H  
ATOM  11405 2HD1 LEU B 741     180.4521082.730-868.721  1.00 61.27           H  
ATOM  11406 3HD1 LEU B 741     178.9781082.236-867.870  1.00 61.27           H  
ATOM  11407 1HD2 LEU B 741     179.7971079.266-867.511  1.00 61.27           H  
ATOM  11408 2HD2 LEU B 741     178.2051079.805-868.073  1.00 61.27           H  
ATOM  11409 3HD2 LEU B 741     179.1461078.651-869.028  1.00 61.27           H  
ATOM  11410  N   GLY B 742     178.3841081.461-873.436  1.00 35.41           N  
ATOM  11411  CA  GLY B 742     177.5471082.063-874.456  1.00 34.98           C  
ATOM  11412  C   GLY B 742     176.8991081.006-875.330  1.00 35.19           C  
ATOM  11413  O   GLY B 742     175.6741081.007-875.521  1.00 35.29           O  
ATOM  11414  H   GLY B 742     179.3581081.770-873.413  1.00 42.49           H  
ATOM  11415 1HA  GLY B 742     176.7841082.676-873.983  1.00 41.98           H  
ATOM  11416 2HA  GLY B 742     178.1631082.722-875.069  1.00 41.98           H  
ATOM  11417  N   SER B 743     177.7261080.127-875.906  1.00 35.29           N  
ATOM  11418  CA  SER B 743     177.2571079.067-876.777  1.00 35.46           C  
ATOM  11419  C   SER B 743     176.3441078.103-876.048  1.00 36.07           C  
ATOM  11420  O   SER B 743     175.2731077.749-876.560  1.00 36.47           O  
ATOM  11421  CB  SER B 743     178.4321078.311-877.354  1.00 49.58           C  
ATOM  11422  OG  SER B 743     178.0011077.279-878.198  1.00 49.58           O  
ATOM  11423  H   SER B 743     178.7341080.180-875.737  1.00 42.35           H  
ATOM  11424  HA  SER B 743     176.6971079.519-877.595  1.00 42.55           H  
ATOM  11425 1HB  SER B 743     179.0701079.000-877.905  1.00 59.49           H  
ATOM  11426 2HB  SER B 743     179.0301077.898-876.537  1.00 59.49           H  
ATOM  11427  HG  SER B 743     178.7981076.863-878.528  1.00 59.49           H  
ATOM  11428  N   THR B 744     176.7431077.687-874.837  1.00 36.21           N  
ATOM  11429  CA  THR B 744     175.9581076.734-874.078  1.00 36.84           C  
ATOM  11430  C   THR B 744     174.5821077.306-873.779  1.00 36.77           C  
ATOM  11431  O   THR B 744     173.5651076.653-874.017  1.00 37.00           O  
ATOM  11432  CB  THR B 744     176.6611076.394-872.745  1.00 51.32           C  
ATOM  11433  OG1 THR B 744     177.9541075.814-873.009  1.00 51.32           O  
ATOM  11434  CG2 THR B 744     175.8121075.389-871.957  1.00 51.32           C  
ATOM  11435  H   THR B 744     177.6341077.998-874.443  1.00 43.45           H  
ATOM  11436  HA  THR B 744     175.8391075.826-874.668  1.00 44.21           H  
ATOM  11437  HB  THR B 744     176.7941077.304-872.157  1.00 61.59           H  
ATOM  11438  HG1 THR B 744     178.5701076.522-873.321  1.00 61.59           H  
ATOM  11439 1HG2 THR B 744     176.3151075.151-871.023  1.00 61.59           H  
ATOM  11440 2HG2 THR B 744     174.8261075.807-871.734  1.00 61.59           H  
ATOM  11441 3HG2 THR B 744     175.6871074.481-872.544  1.00 61.59           H  
ATOM  11442  N   PHE B 745     174.5451078.542-873.282  1.00 36.47           N  
ATOM  11443  CA  PHE B 745     173.3111079.206-872.922  1.00 36.40           C  
ATOM  11444  C   PHE B 745     172.3911079.328-874.125  1.00 35.79           C  
ATOM  11445  O   PHE B 745     171.1911079.037-874.023  1.00 35.55           O  
ATOM  11446  CB  PHE B 745     173.6121080.557-872.308  1.00 50.99           C  
ATOM  11447  CG  PHE B 745     172.4211081.309-871.847  1.00 50.99           C  
ATOM  11448  CD1 PHE B 745     171.8061080.954-870.659  1.00 50.99           C  
ATOM  11449  CD2 PHE B 745     171.9281082.382-872.557  1.00 50.99           C  
ATOM  11450  CE1 PHE B 745     170.7221081.651-870.197  1.00 50.99           C  
ATOM  11451  CE2 PHE B 745     170.8461083.083-872.089  1.00 50.99           C  
ATOM  11452  CZ  PHE B 745     170.2421082.718-870.911  1.00 50.99           C  
ATOM  11453  H   PHE B 745     175.4191079.047-873.115  1.00 43.76           H  
ATOM  11454  HA  PHE B 745     172.8071078.597-872.171  1.00 43.68           H  
ATOM  11455 1HB  PHE B 745     174.2851080.423-871.462  1.00 61.19           H  
ATOM  11456 2HB  PHE B 745     174.1471081.164-873.041  1.00 61.19           H  
ATOM  11457  HD1 PHE B 745     172.1941080.108-870.090  1.00 61.19           H  
ATOM  11458  HD2 PHE B 745     172.4111082.673-873.495  1.00 61.19           H  
ATOM  11459  HE1 PHE B 745     170.2441081.361-869.262  1.00 61.19           H  
ATOM  11460  HE2 PHE B 745     170.4681083.925-872.641  1.00 61.19           H  
ATOM  11461  HZ  PHE B 745     169.3821083.277-870.541  1.00 61.19           H  
ATOM  11462  N   SER B 746     172.9371079.778-875.265  1.00 35.60           N  
ATOM  11463  CA  SER B 746     172.1531079.937-876.479  1.00 35.14           C  
ATOM  11464  C   SER B 746     171.5261078.611-876.899  1.00 34.99           C  
ATOM  11465  O   SER B 746     170.3291078.556-877.213  1.00 35.55           O  
ATOM  11466  CB  SER B 746     173.0311080.461-877.594  1.00 49.38           C  
ATOM  11467  OG  SER B 746     172.2991080.615-878.774  1.00 49.38           O  
ATOM  11468  H   SER B 746     173.9291080.038-875.298  1.00 42.72           H  
ATOM  11469  HA  SER B 746     171.3581080.656-876.284  1.00 42.17           H  
ATOM  11470 1HB  SER B 746     173.4571081.419-877.295  1.00 59.26           H  
ATOM  11471 2HB  SER B 746     173.8601079.773-877.757  1.00 59.26           H  
ATOM  11472  HG  SER B 746     172.9121080.975-879.414  1.00 59.26           H  
ATOM  11473  N   LEU B 747     172.3151077.527-876.884  1.00 34.29           N  
ATOM  11474  CA  LEU B 747     171.7911076.219-877.245  1.00 34.17           C  
ATOM  11475  C   LEU B 747     170.7041075.763-876.282  1.00 35.51           C  
ATOM  11476  O   LEU B 747     169.6541075.285-876.729  1.00 35.88           O  
ATOM  11477  CB  LEU B 747     172.9151075.176-877.291  1.00 47.89           C  
ATOM  11478  CG  LEU B 747     172.4931073.691-877.596  1.00 47.89           C  
ATOM  11479  CD1 LEU B 747     171.8041073.580-878.964  1.00 47.89           C  
ATOM  11480  CD2 LEU B 747     173.7381072.814-877.548  1.00 47.89           C  
ATOM  11481  H   LEU B 747     173.3091077.622-876.647  1.00 41.15           H  
ATOM  11482  HA  LEU B 747     171.3561076.308-878.235  1.00 41.00           H  
ATOM  11483 1HB  LEU B 747     173.6371075.488-878.045  1.00 57.46           H  
ATOM  11484 2HB  LEU B 747     173.4211075.186-876.322  1.00 57.46           H  
ATOM  11485  HG  LEU B 747     171.7881073.351-876.835  1.00 57.46           H  
ATOM  11486 1HD1 LEU B 747     171.5261072.539-879.138  1.00 57.46           H  
ATOM  11487 2HD1 LEU B 747     170.9031074.190-878.984  1.00 57.46           H  
ATOM  11488 3HD1 LEU B 747     172.4851073.909-879.746  1.00 57.46           H  
ATOM  11489 1HD2 LEU B 747     173.4601071.775-877.736  1.00 57.46           H  
ATOM  11490 2HD2 LEU B 747     174.4511073.144-878.305  1.00 57.46           H  
ATOM  11491 3HD2 LEU B 747     174.1931072.896-876.559  1.00 57.46           H  
ATOM  11492  N   ASP B 748     170.9381075.899-874.965  1.00 36.29           N  
ATOM  11493  CA  ASP B 748     169.9361075.484-873.993  1.00 37.56           C  
ATOM  11494  C   ASP B 748     168.6561076.287-874.180  1.00 38.44           C  
ATOM  11495  O   ASP B 748     167.5521075.733-874.090  1.00 38.91           O  
ATOM  11496  CB  ASP B 748     170.4231075.688-872.547  1.00 52.08           C  
ATOM  11497  CG  ASP B 748     171.5061074.699-872.052  1.00 52.08           C  
ATOM  11498  OD1 ASP B 748     171.7411073.697-872.681  1.00 52.08           O  
ATOM  11499  OD2 ASP B 748     172.0641074.967-871.010  1.00 52.08           O  
ATOM  11500  H   ASP B 748     171.8351076.272-874.639  1.00 43.55           H  
ATOM  11501  HA  ASP B 748     169.7141074.429-874.152  1.00 45.07           H  
ATOM  11502 1HB  ASP B 748     170.8331076.698-872.464  1.00 62.49           H  
ATOM  11503 2HB  ASP B 748     169.5721075.632-871.872  1.00 62.49           H  
ATOM  11504  N   THR B 749     168.8011077.587-874.476  1.00 38.68           N  
ATOM  11505  CA  THR B 749     167.6631078.462-874.678  1.00 39.49           C  
ATOM  11506  C   THR B 749     166.8561077.993-875.867  1.00 38.93           C  
ATOM  11507  O   THR B 749     165.6361077.867-875.764  1.00 39.69           O  
ATOM  11508  CB  THR B 749     168.0851079.934-874.919  1.00 54.96           C  
ATOM  11509  OG1 THR B 749     168.7891080.439-873.771  1.00 54.96           O  
ATOM  11510  CG2 THR B 749     166.8261080.802-875.169  1.00 54.96           C  
ATOM  11511  H   THR B 749     169.7381077.991-874.502  1.00 46.42           H  
ATOM  11512  HA  THR B 749     167.0301078.422-873.793  1.00 47.39           H  
ATOM  11513  HB  THR B 749     168.7391079.996-875.787  1.00 65.95           H  
ATOM  11514  HG1 THR B 749     169.6691079.990-873.711  1.00 65.95           H  
ATOM  11515 1HG2 THR B 749     167.1151081.831-875.339  1.00 65.95           H  
ATOM  11516 2HG2 THR B 749     166.2881080.442-876.039  1.00 65.95           H  
ATOM  11517 3HG2 THR B 749     166.1741080.750-874.302  1.00 65.95           H  
ATOM  11518  N   SER B 750     167.5281077.710-876.985  1.00 37.65           N  
ATOM  11519  CA  SER B 750     166.8421077.273-878.189  1.00 37.03           C  
ATOM  11520  C   SER B 750     166.0681075.986-877.939  1.00 37.66           C  
ATOM  11521  O   SER B 750     164.8861075.882-878.293  1.00 37.80           O  
ATOM  11522  CB  SER B 750     167.8501077.065-879.303  1.00 52.09           C  
ATOM  11523  OG  SER B 750     167.2271076.641-880.485  1.00 52.09           O  
ATOM  11524  H   SER B 750     168.5431077.853-877.010  1.00 45.18           H  
ATOM  11525  HA  SER B 750     166.1381078.050-878.488  1.00 44.44           H  
ATOM  11526 1HB  SER B 750     168.3881077.997-879.478  1.00 62.51           H  
ATOM  11527 2HB  SER B 750     168.5861076.323-878.988  1.00 62.51           H  
ATOM  11528  HG  SER B 750     167.9321076.545-881.129  1.00 62.51           H  
ATOM  11529  N   MET B 751     166.7191075.006-877.297  1.00 38.14           N  
ATOM  11530  CA  MET B 751     166.0701073.734-877.033  1.00 38.83           C  
ATOM  11531  C   MET B 751     164.8301073.897-876.151  1.00 39.96           C  
ATOM  11532  O   MET B 751     163.8061073.277-876.417  1.00 40.46           O  
ATOM  11533  CB  MET B 751     167.0651072.769-876.397  1.00 54.09           C  
ATOM  11534  CG  MET B 751     168.1661072.301-877.356  1.00 54.09           C  
ATOM  11535  SD  MET B 751     169.4611071.323-876.561  1.00 54.09           S  
ATOM  11536  CE  MET B 751     168.6261069.780-876.204  1.00 54.09           C  
ATOM  11537  H   MET B 751     167.6981075.150-877.026  1.00 45.77           H  
ATOM  11538  HA  MET B 751     165.7401073.316-877.980  1.00 46.60           H  
ATOM  11539 1HB  MET B 751     167.5511073.262-875.552  1.00 64.90           H  
ATOM  11540 2HB  MET B 751     166.5291071.907-876.018  1.00 64.90           H  
ATOM  11541 1HG  MET B 751     167.7191071.705-878.148  1.00 64.90           H  
ATOM  11542 2HG  MET B 751     168.6301073.172-877.814  1.00 64.90           H  
ATOM  11543 1HE  MET B 751     169.3241069.093-875.723  1.00 64.90           H  
ATOM  11544 2HE  MET B 751     167.7851069.957-875.537  1.00 64.90           H  
ATOM  11545 3HE  MET B 751     168.2661069.337-877.134  1.00 64.90           H  
ATOM  11546  N   SER B 752     164.9371074.743-875.113  1.00 40.38           N  
ATOM  11547  CA  SER B 752     163.8261075.025-874.204  1.00 41.44           C  
ATOM  11548  C   SER B 752     162.6671075.743-874.901  1.00 41.27           C  
ATOM  11549  O   SER B 752     161.4991075.377-874.719  1.00 42.08           O  
ATOM  11550  CB  SER B 752     164.3241075.878-873.048  1.00 57.59           C  
ATOM  11551  OG  SER B 752     163.2921076.177-872.144  1.00 57.59           O  
ATOM  11552  H   SER B 752     165.8351075.185-874.916  1.00 48.46           H  
ATOM  11553  HA  SER B 752     163.4611074.083-873.810  1.00 49.73           H  
ATOM  11554 1HB  SER B 752     165.1221075.351-872.532  1.00 69.11           H  
ATOM  11555 2HB  SER B 752     164.7491076.806-873.437  1.00 69.11           H  
ATOM  11556  HG  SER B 752     163.6921076.712-871.457  1.00 69.11           H  
ATOM  11557  N   MET B 753     162.9901076.772-875.698  1.00 40.23           N  
ATOM  11558  CA  MET B 753     161.9931077.568-876.405  1.00 39.96           C  
ATOM  11559  C   MET B 753     161.2581076.797-877.487  1.00 40.03           C  
ATOM  11560  O   MET B 753     160.0911077.062-877.730  1.00 40.28           O  
ATOM  11561  CB  MET B 753     162.6351078.784-877.066  1.00 56.05           C  
ATOM  11562  CG  MET B 753     163.1611079.875-876.140  1.00 56.05           C  
ATOM  11563  SD  MET B 753     161.9181080.672-875.175  1.00 56.05           S  
ATOM  11564  CE  MET B 753     162.9121082.013-874.522  1.00 56.05           C  
ATOM  11565  H   MET B 753     163.9761077.028-875.791  1.00 48.28           H  
ATOM  11566  HA  MET B 753     161.2551077.899-875.682  1.00 47.95           H  
ATOM  11567 1HB  MET B 753     163.4841078.432-877.654  1.00 67.26           H  
ATOM  11568 2HB  MET B 753     161.9241079.239-877.761  1.00 67.26           H  
ATOM  11569 1HG  MET B 753     163.8691079.444-875.456  1.00 67.26           H  
ATOM  11570 2HG  MET B 753     163.6701080.623-876.714  1.00 67.26           H  
ATOM  11571 1HE  MET B 753     162.2951082.650-873.888  1.00 67.26           H  
ATOM  11572 2HE  MET B 753     163.7361081.607-873.939  1.00 67.26           H  
ATOM  11573 3HE  MET B 753     163.3131082.603-875.340  1.00 67.26           H  
ATOM  11574  N   ASN B 754     161.9091075.818-878.116  1.00 39.86           N  
ATOM  11575  CA  ASN B 754     161.3051075.054-879.211  1.00 39.96           C  
ATOM  11576  C   ASN B 754     160.2801074.030-878.718  1.00 41.24           C  
ATOM  11577  O   ASN B 754     160.5451072.824-878.672  1.00 41.50           O  
ATOM  11578  CB  ASN B 754     162.3981074.368-880.012  1.00 55.90           C  
ATOM  11579  CG  ASN B 754     161.9021073.728-881.276  1.00 55.90           C  
ATOM  11580  OD1 ASN B 754     160.8161074.043-881.770  1.00 55.90           O  
ATOM  11581  ND2 ASN B 754     162.6921072.829-881.818  1.00 55.90           N  
ATOM  11582  H   ASN B 754     162.8971075.652-877.893  1.00 47.83           H  
ATOM  11583  HA  ASN B 754     160.7671075.757-879.857  1.00 47.95           H  
ATOM  11584 1HB  ASN B 754     163.1611075.106-880.274  1.00 67.08           H  
ATOM  11585 2HB  ASN B 754     162.8841073.614-879.389  1.00 67.08           H  
ATOM  11586 1HD2 ASN B 754     162.4251072.367-882.664  1.00 67.08           H  
ATOM  11587 2HD2 ASN B 754     163.5651072.611-881.381  1.00 67.08           H  
ATOM  11588  N   SER B 755     159.1041074.541-878.360  1.00 42.08           N  
ATOM  11589  CA  SER B 755     157.9891073.783-877.796  1.00 43.37           C  
ATOM  11590  C   SER B 755     156.8971073.496-878.830  1.00 43.52           C  
ATOM  11591  O   SER B 755     155.8081073.023-878.472  1.00 44.46           O  
ATOM  11592  CB  SER B 755     157.3631074.547-876.640  1.00 60.20           C  
ATOM  11593  OG  SER B 755     156.7271075.723-877.085  1.00 60.20           O  
ATOM  11594  H   SER B 755     159.0211075.571-878.440  1.00 50.50           H  
ATOM  11595  HA  SER B 755     158.3751072.832-877.426  1.00 52.04           H  
ATOM  11596 1HB  SER B 755     156.6421073.913-876.126  1.00 72.24           H  
ATOM  11597 2HB  SER B 755     158.1431074.809-875.925  1.00 72.24           H  
ATOM  11598  HG  SER B 755     157.4011076.246-877.573  1.00 72.24           H  
ATOM  11599  N   SER B 756     157.1641073.745-880.117  1.00 42.45           N  
ATOM  11600  CA  SER B 756     156.0831073.623-881.093  1.00 42.58           C  
ATOM  11601  C   SER B 756     155.4331072.241-881.209  1.00 42.13           C  
ATOM  11602  O   SER B 756     154.2321072.196-881.489  1.00 41.96           O  
ATOM  11603  CB  SER B 756     156.5341074.061-882.491  1.00 59.56           C  
ATOM  11604  OG  SER B 756     157.4661073.192-883.055  1.00 59.56           O  
ATOM  11605  H   SER B 756     158.0921074.068-880.389  1.00 50.94           H  
ATOM  11606  HA  SER B 756     155.3051074.317-880.795  1.00 51.10           H  
ATOM  11607 1HB  SER B 756     155.6661074.126-883.138  1.00 71.47           H  
ATOM  11608 2HB  SER B 756     156.9561075.050-882.440  1.00 71.47           H  
ATOM  11609  HG  SER B 756     157.7771073.624-883.858  1.00 71.47           H  
ATOM  11610  N   PRO B 757     156.0791071.081-880.949  1.00 42.06           N  
ATOM  11611  CA  PRO B 757     155.3761069.816-880.999  1.00 41.85           C  
ATOM  11612  C   PRO B 757     154.2231069.766-879.979  1.00 42.40           C  
ATOM  11613  O   PRO B 757     153.2911068.975-880.134  1.00 42.25           O  
ATOM  11614  CB  PRO B 757     156.4821068.803-880.660  1.00 62.78           C  
ATOM  11615  CG  PRO B 757     157.7831069.503-881.056  1.00 62.78           C  
ATOM  11616  CD  PRO B 757     157.5481070.957-880.727  1.00 62.78           C  
ATOM  11617  HA  PRO B 757     154.9971069.658-882.018  1.00 50.22           H  
ATOM  11618 1HB  PRO B 757     156.4331068.545-879.591  1.00 75.33           H  
ATOM  11619 2HB  PRO B 757     156.3171067.871-881.222  1.00 75.33           H  
ATOM  11620 1HG  PRO B 757     158.6301069.079-880.497  1.00 75.33           H  
ATOM  11621 2HG  PRO B 757     157.9951069.346-882.125  1.00 75.33           H  
ATOM  11622 1HD  PRO B 757     157.8131071.100-879.678  1.00 75.33           H  
ATOM  11623 2HD  PRO B 757     158.1321071.587-881.393  1.00 75.33           H  
ATOM  11624  N   LEU B 758     154.3231070.566-878.901  1.00 43.08           N  
ATOM  11625  CA  LEU B 758     153.3001070.616-877.869  1.00 43.65           C  
ATOM  11626  C   LEU B 758     152.1561071.567-878.211  1.00 43.24           C  
ATOM  11627  O   LEU B 758     150.9811071.248-878.017  1.00 43.39           O  
ATOM  11628  CB  LEU B 758     153.9161071.030-876.517  1.00 60.88           C  
ATOM  11629  CG  LEU B 758     152.9481071.085-875.273  1.00 60.88           C  
ATOM  11630  CD1 LEU B 758     152.3701069.701-874.981  1.00 60.88           C  
ATOM  11631  CD2 LEU B 758     153.7201071.634-874.076  1.00 60.88           C  
ATOM  11632  H   LEU B 758     155.0961071.221-878.798  1.00 51.70           H  
ATOM  11633  HA  LEU B 758     152.8911069.615-877.776  1.00 52.38           H  
ATOM  11634 1HB  LEU B 758     154.7161070.333-876.283  1.00 73.06           H  
ATOM  11635 2HB  LEU B 758     154.3561072.021-876.630  1.00 73.06           H  
ATOM  11636  HG  LEU B 758     152.1101071.737-875.488  1.00 73.06           H  
ATOM  11637 1HD1 LEU B 758     151.7021069.767-874.122  1.00 73.06           H  
ATOM  11638 2HD1 LEU B 758     151.8041069.339-875.836  1.00 73.06           H  
ATOM  11639 3HD1 LEU B 758     153.1771069.006-874.757  1.00 73.06           H  
ATOM  11640 1HD2 LEU B 758     153.0571071.692-873.210  1.00 73.06           H  
ATOM  11641 2HD2 LEU B 758     154.5591070.977-873.845  1.00 73.06           H  
ATOM  11642 3HD2 LEU B 758     154.0931072.632-874.315  1.00 73.06           H  
ATOM  11643  N   VAL B 759     152.5291072.777-878.663  1.00 42.77           N  
ATOM  11644  CA  VAL B 759     151.5461073.854-878.859  1.00 42.43           C  
ATOM  11645  C   VAL B 759     151.3591074.456-880.267  1.00 41.58           C  
ATOM  11646  O   VAL B 759     150.4571075.275-880.457  1.00 41.28           O  
ATOM  11647  CB  VAL B 759     151.8921075.025-877.912  1.00 59.54           C  
ATOM  11648  CG1 VAL B 759     151.8201074.582-876.465  1.00 59.54           C  
ATOM  11649  CG2 VAL B 759     153.3191075.560-878.230  1.00 59.54           C  
ATOM  11650  H   VAL B 759     153.5311072.932-878.798  1.00 51.32           H  
ATOM  11651  HA  VAL B 759     150.5781073.455-878.557  1.00 50.92           H  
ATOM  11652  HB  VAL B 759     151.1541075.807-878.050  1.00 71.45           H  
ATOM  11653 1HG1 VAL B 759     152.0421075.426-875.815  1.00 71.45           H  
ATOM  11654 2HG1 VAL B 759     150.8231074.205-876.244  1.00 71.45           H  
ATOM  11655 3HG1 VAL B 759     152.5451073.807-876.298  1.00 71.45           H  
ATOM  11656 1HG2 VAL B 759     153.5531076.396-877.576  1.00 71.45           H  
ATOM  11657 2HG2 VAL B 759     154.0551074.778-878.072  1.00 71.45           H  
ATOM  11658 3HG2 VAL B 759     153.3711075.897-879.261  1.00 71.45           H  
ATOM  11659  N   GLY B 760     152.2121074.113-881.225  1.00 41.22           N  
ATOM  11660  CA  GLY B 760     152.1381074.670-882.567  1.00 40.44           C  
ATOM  11661  C   GLY B 760     152.9881075.952-882.709  1.00 40.18           C  
ATOM  11662  O   GLY B 760     153.1481076.700-881.734  1.00 40.58           O  
ATOM  11663  H   GLY B 760     152.9221073.407-881.048  1.00 49.46           H  
ATOM  11664 1HA  GLY B 760     152.4491073.896-883.255  1.00 48.53           H  
ATOM  11665 2HA  GLY B 760     151.1001074.894-882.804  1.00 48.53           H  
ATOM  11666  N   PRO B 761     153.5641076.235-883.904  1.00 39.46           N  
ATOM  11667  CA  PRO B 761     154.3651077.414-884.229  1.00 39.16           C  
ATOM  11668  C   PRO B 761     153.7091078.740-883.830  1.00 39.08           C  
ATOM  11669  O   PRO B 761     154.3951079.653-883.367  1.00 39.06           O  
ATOM  11670  CB  PRO B 761     154.4651077.316-885.755  1.00 58.74           C  
ATOM  11671  CG  PRO B 761     154.4071075.845-886.041  1.00 58.74           C  
ATOM  11672  CD  PRO B 761     153.4181075.294-885.047  1.00 58.74           C  
ATOM  11673  HA  PRO B 761     155.3601077.313-883.781  1.00 46.99           H  
ATOM  11674 1HB  PRO B 761     153.6311077.872-886.223  1.00 70.49           H  
ATOM  11675 2HB  PRO B 761     155.3981077.785-886.103  1.00 70.49           H  
ATOM  11676 1HG  PRO B 761     154.0841075.679-887.082  1.00 70.49           H  
ATOM  11677 2HG  PRO B 761     155.4041075.398-885.940  1.00 70.49           H  
ATOM  11678 1HD  PRO B 761     152.3851075.316-885.448  1.00 70.49           H  
ATOM  11679 2HD  PRO B 761     153.7711074.285-884.814  1.00 70.49           H  
ATOM  11680  N   GLU B 762     152.3721078.803-883.916  1.00 39.07           N  
ATOM  11681  CA  GLU B 762     151.5851079.990-883.574  1.00 39.04           C  
ATOM  11682  C   GLU B 762     151.6691080.396-882.103  1.00 39.71           C  
ATOM  11683  O   GLU B 762     151.3391081.530-881.742  1.00 39.72           O  
ATOM  11684  CB  GLU B 762     150.1191079.754-883.949  1.00 54.67           C  
ATOM  11685  CG  GLU B 762     149.8521079.589-885.459  1.00 54.67           C  
ATOM  11686  CD  GLU B 762     150.0831078.182-885.984  1.00 54.67           C  
ATOM  11687  OE1 GLU B 762     150.5721077.349-885.242  1.00 54.67           O  
ATOM  11688  OE2 GLU B 762     149.7721077.943-887.124  1.00 54.67           O  
ATOM  11689  H   GLU B 762     151.8421078.019-884.309  1.00 46.88           H  
ATOM  11690  HA  GLU B 762     151.9651080.822-884.168  1.00 46.85           H  
ATOM  11691 1HB  GLU B 762     149.7621078.857-883.441  1.00 65.60           H  
ATOM  11692 2HB  GLU B 762     149.5181080.590-883.589  1.00 65.60           H  
ATOM  11693 1HG  GLU B 762     148.8201079.872-885.663  1.00 65.60           H  
ATOM  11694 2HG  GLU B 762     150.4981080.279-886.002  1.00 65.60           H  
ATOM  11695  N   CYS B 763     152.0721079.462-881.253  1.00 40.30           N  
ATOM  11696  CA  CYS B 763     152.1921079.712-879.832  1.00 40.96           C  
ATOM  11697  C   CYS B 763     153.6631079.671-879.442  1.00 41.00           C  
ATOM  11698  O   CYS B 763     154.0951080.342-878.497  1.00 41.47           O  
ATOM  11699  CB  CYS B 763     151.4441078.646-879.046  1.00 57.08           C  
ATOM  11700  SG  CYS B 763     149.6971078.508-879.438  1.00 57.08           S  
ATOM  11701  H   CYS B 763     152.3101078.541-881.619  1.00 48.36           H  
ATOM  11702  HA  CYS B 763     151.7831080.694-879.599  1.00 49.15           H  
ATOM  11703 1HB  CYS B 763     151.8911077.699-879.258  1.00 68.50           H  
ATOM  11704 2HB  CYS B 763     151.5441078.836-877.980  1.00 68.50           H  
ATOM  11705  HG  CYS B 763     149.8621077.588-880.404  1.00 68.50           H  
ATOM  11706  N   ASP B 764     154.4191078.854-880.173  1.00 40.55           N  
ATOM  11707  CA  ASP B 764     155.8281078.626-879.932  1.00 40.58           C  
ATOM  11708  C   ASP B 764     156.7471079.764-880.378  1.00 40.81           C  
ATOM  11709  O   ASP B 764     157.6331080.157-879.623  1.00 41.16           O  
ATOM  11710  CB  ASP B 764     156.2291077.338-880.607  1.00 56.80           C  
ATOM  11711  CG  ASP B 764     157.6061076.928-880.322  1.00 56.80           C  
ATOM  11712  OD1 ASP B 764     157.9521076.778-879.184  1.00 56.80           O  
ATOM  11713  OD2 ASP B 764     158.3191076.680-881.245  1.00 56.80           O  
ATOM  11714  H   ASP B 764     153.9751078.308-880.907  1.00 48.66           H  
ATOM  11715  HA  ASP B 764     155.9631078.490-878.861  1.00 48.70           H  
ATOM  11716 1HB  ASP B 764     155.5561076.561-880.282  1.00 68.16           H  
ATOM  11717 2HB  ASP B 764     156.1051077.442-881.664  1.00 68.16           H  
ATOM  11718  N   HIS B 765     156.5711080.298-881.594  1.00 40.63           N  
ATOM  11719  CA  HIS B 765     157.4571081.360-882.054  1.00 40.86           C  
ATOM  11720  C   HIS B 765     158.9291080.899-881.890  1.00 40.71           C  
ATOM  11721  O   HIS B 765     159.7551081.568-881.229  1.00 41.16           O  
ATOM  11722  CB  HIS B 765     157.0671082.629-881.304  1.00 57.11           C  
ATOM  11723  CG  HIS B 765     155.6361082.939-881.564  1.00 57.11           C  
ATOM  11724  ND1 HIS B 765     155.1771083.368-882.796  1.00 57.11           N  
ATOM  11725  CD2 HIS B 765     154.5511082.836-880.776  1.00 57.11           C  
ATOM  11726  CE1 HIS B 765     153.8711083.512-882.741  1.00 57.11           C  
ATOM  11727  NE2 HIS B 765     153.4711083.194-881.532  1.00 57.11           N  
ATOM  11728  H   HIS B 765     155.8131079.981-882.201  1.00 48.76           H  
ATOM  11729  HA  HIS B 765     157.2681081.570-883.104  1.00 49.03           H  
ATOM  11730 1HB  HIS B 765     157.2021082.501-880.250  1.00 68.53           H  
ATOM  11731 2HB  HIS B 765     157.6351083.454-881.613  1.00 68.53           H  
ATOM  11732  HD2 HIS B 765     154.5341082.511-879.739  1.00 68.53           H  
ATOM  11733  HE1 HIS B 765     153.2271083.826-883.558  1.00 68.53           H  
ATOM  11734  HE2 HIS B 765     152.5031083.195-881.212  1.00 68.53           H  
ATOM  11735  N   PRO B 766     159.2851079.736-882.523  1.00 40.09           N  
ATOM  11736  CA  PRO B 766     160.5341078.989-882.385  1.00 40.03           C  
ATOM  11737  C   PRO B 766     161.7991079.730-882.750  1.00 39.50           C  
ATOM  11738  O   PRO B 766     162.8721079.365-882.271  1.00 39.67           O  
ATOM  11739  CB  PRO B 766     160.3501077.820-883.370  1.00 60.05           C  
ATOM  11740  CG  PRO B 766     159.3131078.285-884.362  1.00 60.05           C  
ATOM  11741  CD  PRO B 766     158.3791079.149-883.567  1.00 60.05           C  
ATOM  11742  HA  PRO B 766     160.5931078.602-881.356  1.00 48.04           H  
ATOM  11743 1HB  PRO B 766     161.3121077.583-883.842  1.00 72.05           H  
ATOM  11744 2HB  PRO B 766     160.0471076.917-882.819  1.00 72.05           H  
ATOM  11745 1HG  PRO B 766     159.7871078.809-885.204  1.00 72.05           H  
ATOM  11746 2HG  PRO B 766     158.7941077.410-884.786  1.00 72.05           H  
ATOM  11747 1HD  PRO B 766     157.9461079.893-884.235  1.00 72.05           H  
ATOM  11748 2HD  PRO B 766     157.6301078.497-883.118  1.00 72.05           H  
ATOM  11749  N   LYS B 767     161.7171080.766-883.585  1.00 38.88           N  
ATOM  11750  CA  LYS B 767     162.9391081.488-883.874  1.00 38.38           C  
ATOM  11751  C   LYS B 767     162.6771082.963-883.702  1.00 39.16           C  
ATOM  11752  O   LYS B 767     163.2171083.803-884.422  1.00 39.10           O  
ATOM  11753  CB  LYS B 767     163.4381081.190-885.287  1.00 53.93           C  
ATOM  11754  CG  LYS B 767     163.8241079.736-885.520  1.00 53.93           C  
ATOM  11755  CD  LYS B 767     164.3911079.528-886.915  1.00 53.93           C  
ATOM  11756  CE  LYS B 767     164.7851078.077-887.145  1.00 53.93           C  
ATOM  11757  NZ  LYS B 767     165.3191077.859-888.517  1.00 53.93           N  
ATOM  11758  H   LYS B 767     160.8551081.056-884.029  1.00 46.66           H  
ATOM  11759  HA  LYS B 767     163.7101081.209-883.156  1.00 46.06           H  
ATOM  11760 1HB  LYS B 767     162.6651081.456-886.009  1.00 64.72           H  
ATOM  11761 2HB  LYS B 767     164.3121081.805-885.499  1.00 64.72           H  
ATOM  11762 1HG  LYS B 767     164.5641079.436-884.775  1.00 64.72           H  
ATOM  11763 2HG  LYS B 767     162.9451079.105-885.400  1.00 64.72           H  
ATOM  11764 1HD  LYS B 767     163.6471079.817-887.659  1.00 64.72           H  
ATOM  11765 2HD  LYS B 767     165.2701080.158-887.045  1.00 64.72           H  
ATOM  11766 1HE  LYS B 767     165.5461077.793-886.419  1.00 64.72           H  
ATOM  11767 2HE  LYS B 767     163.9081077.444-887.002  1.00 64.72           H  
ATOM  11768 1HZ  LYS B 767     165.5671076.886-888.632  1.00 64.72           H  
ATOM  11769 2HZ  LYS B 767     164.6151078.109-889.197  1.00 64.72           H  
ATOM  11770 3HZ  LYS B 767     166.1391078.433-888.655  1.00 64.72           H  
ATOM  11771  N   ILE B 768     161.9001083.259-882.668  1.00 39.91           N  
ATOM  11772  CA  ILE B 768     161.6041084.605-882.240  1.00 40.74           C  
ATOM  11773  C   ILE B 768     161.9651084.714-880.766  1.00 41.76           C  
ATOM  11774  O   ILE B 768     162.7911085.545-880.371  1.00 42.12           O  
ATOM  11775  CB  ILE B 768     160.1251084.946-882.467  1.00 56.70           C  
ATOM  11776  CG1 ILE B 768     159.7991084.847-883.991  1.00 56.70           C  
ATOM  11777  CG2 ILE B 768     159.7991086.350-881.904  1.00 56.70           C  
ATOM  11778  CD1 ILE B 768     158.3311084.932-884.347  1.00 56.70           C  
ATOM  11779  H   ILE B 768     161.4531082.484-882.169  1.00 47.89           H  
ATOM  11780  HA  ILE B 768     162.2201085.304-882.802  1.00 48.89           H  
ATOM  11781  HB  ILE B 768     159.5401084.224-881.966  1.00 68.04           H  
ATOM  11782 1HG1 ILE B 768     160.3301085.643-884.508  1.00 68.04           H  
ATOM  11783 2HG1 ILE B 768     160.1571083.900-884.364  1.00 68.04           H  
ATOM  11784 1HG2 ILE B 768     158.7461086.577-882.046  1.00 68.04           H  
ATOM  11785 2HG2 ILE B 768     160.0191086.388-880.839  1.00 68.04           H  
ATOM  11786 3HG2 ILE B 768     160.4031087.098-882.419  1.00 68.04           H  
ATOM  11787 1HD1 ILE B 768     158.2231084.846-885.429  1.00 68.04           H  
ATOM  11788 2HD1 ILE B 768     157.7881084.124-883.869  1.00 68.04           H  
ATOM  11789 3HD1 ILE B 768     157.9131085.877-884.031  1.00 68.04           H  
ATOM  11790  N   LYS B 769     161.3501083.848-879.943  1.00 42.21           N  
ATOM  11791  CA  LYS B 769     161.5251083.925-878.496  1.00 43.24           C  
ATOM  11792  C   LYS B 769     162.9711083.794-877.993  1.00 43.47           C  
ATOM  11793  O   LYS B 769     163.3311084.524-877.064  1.00 44.28           O  
ATOM  11794  CB  LYS B 769     160.6421082.915-877.767  1.00 60.12           C  
ATOM  11795  CG  LYS B 769     159.1721083.223-877.794  1.00 60.12           C  
ATOM  11796  CD  LYS B 769     158.3881082.158-877.012  1.00 60.12           C  
ATOM  11797  CE  LYS B 769     156.8791082.437-877.003  1.00 60.12           C  
ATOM  11798  NZ  LYS B 769     156.1171081.408-876.228  1.00 60.12           N  
ATOM  11799  H   LYS B 769     160.7091083.149-880.337  1.00 50.65           H  
ATOM  11800  HA  LYS B 769     161.1791084.913-878.187  1.00 51.89           H  
ATOM  11801 1HB  LYS B 769     160.7681081.916-878.169  1.00 72.15           H  
ATOM  11802 2HB  LYS B 769     160.9331082.890-876.730  1.00 72.15           H  
ATOM  11803 1HG  LYS B 769     158.9941084.203-877.362  1.00 72.15           H  
ATOM  11804 2HG  LYS B 769     158.8411083.232-878.825  1.00 72.15           H  
ATOM  11805 1HD  LYS B 769     158.5551081.179-877.469  1.00 72.15           H  
ATOM  11806 2HD  LYS B 769     158.7531082.123-875.987  1.00 72.15           H  
ATOM  11807 1HE  LYS B 769     156.7021083.412-876.557  1.00 72.15           H  
ATOM  11808 2HE  LYS B 769     156.5061082.440-878.024  1.00 72.15           H  
ATOM  11809 1HZ  LYS B 769     155.1281081.642-876.245  1.00 72.15           H  
ATOM  11810 2HZ  LYS B 769     156.2481080.479-876.627  1.00 72.15           H  
ATOM  11811 3HZ  LYS B 769     156.4381081.403-875.274  1.00 72.15           H  
ATOM  11812  N   PRO B 770     163.8541082.943-878.577  1.00 42.82           N  
ATOM  11813  CA  PRO B 770     165.2321082.766-878.169  1.00 43.04           C  
ATOM  11814  C   PRO B 770     166.0341084.057-878.224  1.00 43.20           C  
ATOM  11815  O   PRO B 770     167.1061084.125-877.622  1.00 43.68           O  
ATOM  11816  CB  PRO B 770     165.7701081.735-879.168  1.00 64.56           C  
ATOM  11817  CG  PRO B 770     164.5641080.979-879.621  1.00 64.56           C  
ATOM  11818  CD  PRO B 770     163.4621081.995-879.657  1.00 64.56           C  
ATOM  11819  HA  PRO B 770     165.2451082.366-877.145  1.00 51.65           H  
ATOM  11820 1HB  PRO B 770     166.2841082.252-879.993  1.00 77.47           H  
ATOM  11821 2HB  PRO B 770     166.5161081.089-878.678  1.00 77.47           H  
ATOM  11822 1HG  PRO B 770     164.7441080.532-880.614  1.00 77.47           H  
ATOM  11823 2HG  PRO B 770     164.3641080.149-878.956  1.00 77.47           H  
ATOM  11824 1HD  PRO B 770     163.5141082.468-880.628  1.00 77.47           H  
ATOM  11825 2HD  PRO B 770     162.5141081.493-879.472  1.00 77.47           H  
ATOM  11826  N   SER B 771     165.5531085.078-878.960  1.00 42.83           N  
ATOM  11827  CA  SER B 771     166.2591086.349-879.066  1.00 42.97           C  
ATOM  11828  C   SER B 771     166.4451087.032-877.708  1.00 44.03           C  
ATOM  11829  O   SER B 771     167.2861087.920-877.568  1.00 44.41           O  
ATOM  11830  CB  SER B 771     165.5221087.279-880.010  1.00 60.10           C  
ATOM  11831  OG  SER B 771     164.2711087.644-879.492  1.00 60.10           O  
ATOM  11832  H   SER B 771     164.6531085.026-879.440  1.00 51.40           H  
ATOM  11833  HA  SER B 771     167.2451086.150-879.484  1.00 51.56           H  
ATOM  11834 1HB  SER B 771     166.1251088.171-880.169  1.00 72.12           H  
ATOM  11835 2HB  SER B 771     165.3871086.791-880.975  1.00 72.12           H  
ATOM  11836  HG  SER B 771     163.6531086.928-879.752  1.00 72.12           H  
ATOM  11837  N   SER B 772     165.7291086.570-876.670  1.00 44.49           N  
ATOM  11838  CA  SER B 772     165.8641087.118-875.322  1.00 45.52           C  
ATOM  11839  C   SER B 772     167.2421086.802-874.741  1.00 45.78           C  
ATOM  11840  O   SER B 772     167.6701087.406-873.754  1.00 46.65           O  
ATOM  11841  CB  SER B 772     164.8011086.557-874.400  1.00 63.32           C  
ATOM  11842  OG  SER B 772     165.0171085.195-874.133  1.00 63.32           O  
ATOM  11843  H   SER B 772     165.0371085.829-876.828  1.00 53.39           H  
ATOM  11844  HA  SER B 772     165.7501088.197-875.375  1.00 54.62           H  
ATOM  11845 1HB  SER B 772     164.8041087.119-873.466  1.00 75.98           H  
ATOM  11846 2HB  SER B 772     163.8261086.688-874.863  1.00 75.98           H  
ATOM  11847  HG  SER B 772     164.3181084.942-873.524  1.00 75.98           H  
ATOM  11848  N   SER B 773     167.9381085.831-875.348  1.00 45.05           N  
ATOM  11849  CA  SER B 773     169.2691085.415-874.931  1.00 45.28           C  
ATOM  11850  C   SER B 773     170.3581086.364-875.425  1.00 45.29           C  
ATOM  11851  O   SER B 773     171.5071086.278-874.985  1.00 45.70           O  
ATOM  11852  CB  SER B 773     169.5661084.017-875.447  1.00 63.30           C  
ATOM  11853  OG  SER B 773     169.6461084.004-876.847  1.00 63.30           O  
ATOM  11854  H   SER B 773     167.5231085.357-876.149  1.00 54.06           H  
ATOM  11855  HA  SER B 773     169.2891085.409-873.846  1.00 54.34           H  
ATOM  11856 1HB  SER B 773     170.5071083.674-875.035  1.00 75.96           H  
ATOM  11857 2HB  SER B 773     168.8021083.333-875.111  1.00 75.96           H  
ATOM  11858  HG  SER B 773     168.7271083.978-877.171  1.00 75.96           H  
ATOM  11859  N   ALA B 774     170.0021087.262-876.344  1.00 44.83           N  
ATOM  11860  CA  ALA B 774     170.9261088.222-876.927  1.00 44.78           C  
ATOM  11861  C   ALA B 774     171.4411089.198-875.885  1.00 45.48           C  
ATOM  11862  O   ALA B 774     170.6941089.612-874.993  1.00 46.67           O  
ATOM  11863  CB  ALA B 774     170.2431089.000-878.036  1.00 62.71           C  
ATOM  11864  H   ALA B 774     169.0291087.296-876.655  1.00 53.80           H  
ATOM  11865  HA  ALA B 774     171.7741087.672-877.335  1.00 53.74           H  
ATOM  11866 1HB  ALA B 774     170.9491089.697-878.481  1.00 75.25           H  
ATOM  11867 2HB  ALA B 774     169.8881088.305-878.795  1.00 75.25           H  
ATOM  11868 3HB  ALA B 774     169.3961089.545-877.622  1.00 75.25           H  
ATOM  11869  N   ASN B 775     172.6791089.667-876.069  1.00 44.75           N  
ATOM  11870  CA  ASN B 775     173.2741090.690-875.209  1.00 45.36           C  
ATOM  11871  C   ASN B 775     172.4821091.995-875.308  1.00 46.27           C  
ATOM  11872  O   ASN B 775     172.4401092.805-874.373  1.00 47.27           O  
ATOM  11873  CB  ASN B 775     174.7071090.890-875.626  1.00 63.26           C  
ATOM  11874  CG  ASN B 775     174.7551091.266-877.061  1.00 63.26           C  
ATOM  11875  OD1 ASN B 775     174.1191090.560-877.871  1.00 63.26           O  
ATOM  11876  ND2 ASN B 775     175.4541092.315-877.405  1.00 63.26           N  
ATOM  11877  H   ASN B 775     173.2421089.300-876.835  1.00 53.70           H  
ATOM  11878  HA  ASN B 775     173.2451090.342-874.182  1.00 54.43           H  
ATOM  11879 1HB  ASN B 775     175.1651091.680-875.027  1.00 75.91           H  
ATOM  11880 2HB  ASN B 775     175.2771089.976-875.471  1.00 75.91           H  
ATOM  11881 1HD2 ASN B 775     175.5021092.594-878.365  1.00 75.91           H  
ATOM  11882 2HD2 ASN B 775     175.9421092.843-876.709  1.00 75.91           H  
ATOM  11883  N   ALA B 776     171.8021092.137-876.447  1.00 45.95           N  
ATOM  11884  CA  ALA B 776     170.9391093.250-876.805  1.00 46.77           C  
ATOM  11885  C   ALA B 776     169.7831093.402-875.825  1.00 48.01           C  
ATOM  11886  O   ALA B 776     169.2231094.486-875.689  1.00 48.95           O  
ATOM  11887  CB  ALA B 776     170.3871093.040-878.201  1.00 65.15           C  
ATOM  11888  H   ALA B 776     171.9211091.398-877.127  1.00 55.14           H  
ATOM  11889  HA  ALA B 776     171.5331094.164-876.779  1.00 56.12           H  
ATOM  11890 1HB  ALA B 776     169.7601093.888-878.473  1.00 78.18           H  
ATOM  11891 2HB  ALA B 776     171.2121092.954-878.907  1.00 78.18           H  
ATOM  11892 3HB  ALA B 776     169.7921092.130-878.220  1.00 78.18           H  
ATOM  11893  N   ILE B 777     169.3671092.287-875.225  1.00 48.02           N  
ATOM  11894  CA  ILE B 777     168.2691092.255-874.282  1.00 49.18           C  
ATOM  11895  C   ILE B 777     168.8301092.124-872.869  1.00 49.98           C  
ATOM  11896  O   ILE B 777     168.3841092.805-871.940  1.00 51.12           O  
ATOM  11897  CB  ILE B 777     167.3061091.100-874.601  1.00 68.39           C  
ATOM  11898  CG1 ILE B 777     166.7911091.233-876.088  1.00 68.39           C  
ATOM  11899  CG2 ILE B 777     166.1441091.064-873.582  1.00 68.39           C  
ATOM  11900  CD1 ILE B 777     166.0651092.531-876.449  1.00 68.39           C  
ATOM  11901  H   ILE B 777     169.8761091.418-875.382  1.00 57.62           H  
ATOM  11902  HA  ILE B 777     167.7311093.196-874.325  1.00 59.02           H  
ATOM  11903  HB  ILE B 777     167.8551090.153-874.542  1.00 82.07           H  
ATOM  11904 1HG1 ILE B 777     167.6461091.130-876.749  1.00 82.07           H  
ATOM  11905 2HG1 ILE B 777     166.1141090.404-876.286  1.00 82.07           H  
ATOM  11906 1HG2 ILE B 777     165.4871090.228-873.818  1.00 82.07           H  
ATOM  11907 2HG2 ILE B 777     166.5371090.932-872.573  1.00 82.07           H  
ATOM  11908 3HG2 ILE B 777     165.5801091.992-873.622  1.00 82.07           H  
ATOM  11909 1HD1 ILE B 777     165.7691092.486-877.496  1.00 82.07           H  
ATOM  11910 2HD1 ILE B 777     165.1791092.654-875.834  1.00 82.07           H  
ATOM  11911 3HD1 ILE B 777     166.7221093.388-876.309  1.00 82.07           H  
ATOM  11912  N   TYR B 778     169.7871091.210-872.689  1.00 49.41           N  
ATOM  11913  CA  TYR B 778     170.3691090.935-871.383  1.00 50.11           C  
ATOM  11914  C   TYR B 778     170.8661092.193-870.702  1.00 50.65           C  
ATOM  11915  O   TYR B 778     170.5491092.428-869.534  1.00 51.76           O  
ATOM  11916  CB  TYR B 778     171.5491089.988-871.518  1.00 69.87           C  
ATOM  11917  CG  TYR B 778     172.2631089.720-870.225  1.00 69.87           C  
ATOM  11918  CD1 TYR B 778     171.8591088.703-869.392  1.00 69.87           C  
ATOM  11919  CD2 TYR B 778     173.3201090.514-869.858  1.00 69.87           C  
ATOM  11920  CE1 TYR B 778     172.5371088.475-868.223  1.00 69.87           C  
ATOM  11921  CE2 TYR B 778     173.9661090.290-868.706  1.00 69.87           C  
ATOM  11922  CZ  TYR B 778     173.6181089.277-867.882  1.00 69.87           C  
ATOM  11923  OH  TYR B 778     174.3501089.066-866.714  1.00 69.87           O  
ATOM  11924  H   TYR B 778     170.1081090.657-873.485  1.00 59.29           H  
ATOM  11925  HA  TYR B 778     169.6051090.481-870.754  1.00 60.13           H  
ATOM  11926 1HB  TYR B 778     171.2171089.037-871.943  1.00 83.85           H  
ATOM  11927 2HB  TYR B 778     172.2591090.417-872.202  1.00 83.85           H  
ATOM  11928  HD1 TYR B 778     171.0131088.068-869.661  1.00 83.85           H  
ATOM  11929  HD2 TYR B 778     173.6581091.331-870.497  1.00 83.85           H  
ATOM  11930  HE1 TYR B 778     172.2171087.674-867.590  1.00 83.85           H  
ATOM  11931  HE2 TYR B 778     174.7811090.917-868.451  1.00 83.85           H  
ATOM  11932  HH  TYR B 778     174.8721089.891-866.522  1.00 83.85           H  
ATOM  11933  N   SER B 779     171.6431092.999-871.436  1.00 49.91           N  
ATOM  11934  CA  SER B 779     172.2451094.214-870.914  1.00 50.38           C  
ATOM  11935  C   SER B 779     171.2261095.275-870.510  1.00 51.57           C  
ATOM  11936  O   SER B 779     171.5681096.220-869.800  1.00 52.31           O  
ATOM  11937  CB  SER B 779     173.2151094.788-871.928  1.00 70.34           C  
ATOM  11938  OG  SER B 779     172.5471095.228-873.082  1.00 70.34           O  
ATOM  11939  H   SER B 779     171.8671092.757-872.404  1.00 59.89           H  
ATOM  11940  HA  SER B 779     172.8201093.940-870.028  1.00 60.46           H  
ATOM  11941 1HB  SER B 779     173.7471095.623-871.474  1.00 84.41           H  
ATOM  11942 2HB  SER B 779     173.9551094.034-872.196  1.00 84.41           H  
ATOM  11943  HG  SER B 779     172.4051094.428-873.632  1.00 84.41           H  
ATOM  11944  N   LEU B 780     169.9781095.149-870.966  1.00 51.76           N  
ATOM  11945  CA  LEU B 780     168.9491096.101-870.606  1.00 52.87           C  
ATOM  11946  C   LEU B 780     168.2871095.574-869.345  1.00 53.93           C  
ATOM  11947  O   LEU B 780     168.0541096.313-868.389  1.00 55.04           O  
ATOM  11948  CB  LEU B 780     167.9201096.217-871.736  1.00 73.57           C  
ATOM  11949  CG  LEU B 780     168.4551096.710-873.102  1.00 73.57           C  
ATOM  11950  CD1 LEU B 780     167.3301096.621-874.126  1.00 73.57           C  
ATOM  11951  CD2 LEU B 780     168.9891098.143-872.985  1.00 73.57           C  
ATOM  11952  H   LEU B 780     169.7191094.342-871.526  1.00 62.11           H  
ATOM  11953  HA  LEU B 780     169.3941097.064-870.385  1.00 63.44           H  
ATOM  11954 1HB  LEU B 780     167.4771095.234-871.898  1.00 88.29           H  
ATOM  11955 2HB  LEU B 780     167.1341096.897-871.419  1.00 88.29           H  
ATOM  11956  HG  LEU B 780     169.2631096.050-873.437  1.00 88.29           H  
ATOM  11957 1HD1 LEU B 780     167.7051096.938-875.099  1.00 88.29           H  
ATOM  11958 2HD1 LEU B 780     166.9871095.587-874.198  1.00 88.29           H  
ATOM  11959 3HD1 LEU B 780     166.5031097.259-873.827  1.00 88.29           H  
ATOM  11960 1HD2 LEU B 780     169.3581098.466-873.958  1.00 88.29           H  
ATOM  11961 2HD2 LEU B 780     168.1921098.810-872.659  1.00 88.29           H  
ATOM  11962 3HD2 LEU B 780     169.8041098.175-872.273  1.00 88.29           H  
ATOM  11963  N   ALA B 781     168.0261094.261-869.323  1.00 53.59           N  
ATOM  11964  CA  ALA B 781     167.4071093.602-868.176  1.00 54.54           C  
ATOM  11965  C   ALA B 781     168.2931093.771-866.944  1.00 55.25           C  
ATOM  11966  O   ALA B 781     167.8161093.985-865.825  1.00 56.39           O  
ATOM  11967  CB  ALA B 781     167.1911092.129-868.477  1.00 75.98           C  
ATOM  11968  H   ALA B 781     168.2301093.704-870.159  1.00 64.31           H  
ATOM  11969  HA  ALA B 781     166.4481094.077-867.981  1.00 65.45           H  
ATOM  11970 1HB  ALA B 781     166.7181091.647-867.625  1.00 91.17           H  
ATOM  11971 2HB  ALA B 781     166.5551092.035-869.355  1.00 91.17           H  
ATOM  11972 3HB  ALA B 781     168.1541091.658-868.675  1.00 91.17           H  
ATOM  11973  N   ALA B 782     169.5981093.773-867.187  1.00 54.54           N  
ATOM  11974  CA  ALA B 782     170.6041093.886-866.158  1.00 55.02           C  
ATOM  11975  C   ALA B 782     170.7041095.295-865.581  1.00 56.05           C  
ATOM  11976  O   ALA B 782     171.4701095.518-864.651  1.00 56.75           O  
ATOM  11977  CB  ALA B 782     171.9621093.469-866.713  1.00 76.84           C  
ATOM  11978  H   ALA B 782     169.9111093.567-868.141  1.00 65.45           H  
ATOM  11979  HA  ALA B 782     170.3211093.220-865.352  1.00 66.02           H  
ATOM  11980 1HB  ALA B 782     172.7121093.520-865.921  1.00 92.20           H  
ATOM  11981 2HB  ALA B 782     171.9121092.451-867.098  1.00 92.20           H  
ATOM  11982 3HB  ALA B 782     172.2381094.145-867.519  1.00 92.20           H  
ATOM  11983  N   ARG B 783     169.9941096.277-866.134  1.00 56.14           N  
ATOM  11984  CA  ARG B 783     170.0861097.594-865.539  1.00 57.15           C  
ATOM  11985  C   ARG B 783     169.3391097.644-864.178  1.00 58.36           C  
ATOM  11986  O   ARG B 783     169.9421098.076-863.197  1.00 58.83           O  
ATOM  11987  CB  ARG B 783     169.6321098.664-866.533  1.00 79.61           C  
ATOM  11988  CG  ARG B 783     170.5991098.862-867.683  1.00 79.61           C  
ATOM  11989  CD  ARG B 783     170.0991099.822-868.696  1.00 79.61           C  
ATOM  11990  NE  ARG B 783     171.0311099.947-869.819  1.00 79.61           N  
ATOM  11991  CZ  ARG B 783     170.8361100.707-870.924  1.00 79.61           C  
ATOM  11992  NH1 ARG B 783     169.7381101.428-871.059  1.00 79.61           N  
ATOM  11993  NH2 ARG B 783     171.7571100.726-871.876  1.00 79.61           N  
ATOM  11994  H   ARG B 783     169.3701096.108-866.927  1.00 67.37           H  
ATOM  11995  HA  ARG B 783     171.1391097.794-865.341  1.00 68.58           H  
ATOM  11996 1HB  ARG B 783     168.7121098.389-867.017  1.00 95.53           H  
ATOM  11997 2HB  ARG B 783     169.4801099.612-866.024  1.00 95.53           H  
ATOM  11998 1HG  ARG B 783     171.5481099.227-867.297  1.00 95.53           H  
ATOM  11999 2HG  ARG B 783     170.7541097.907-868.173  1.00 95.53           H  
ATOM  12000 1HD  ARG B 783     169.1391099.469-869.082  1.00 95.53           H  
ATOM  12001 2HD  ARG B 783     169.9781100.797-868.232  1.00 95.53           H  
ATOM  12002  HE  ARG B 783     171.8901099.405-869.768  1.00 95.53           H  
ATOM  12003 1HH1 ARG B 783     169.0321101.423-870.338  1.00 95.53           H  
ATOM  12004 2HH1 ARG B 783     169.6021101.993-871.886  1.00 95.53           H  
ATOM  12005 1HH2 ARG B 783     172.5991100.172-871.774  1.00 95.53           H  
ATOM  12006 2HH2 ARG B 783     171.6221101.289-872.702  1.00 95.53           H  
ATOM  12007  N   PRO B 784     168.0201097.299-864.063  1.00 58.97           N  
ATOM  12008  CA  PRO B 784     167.3161097.203-862.787  1.00 59.81           C  
ATOM  12009  C   PRO B 784     167.6201095.944-861.953  1.00 59.50           C  
ATOM  12010  O   PRO B 784     167.3971095.948-860.743  1.00 60.26           O  
ATOM  12011  CB  PRO B 784     165.8431097.213-863.220  1.00 89.72           C  
ATOM  12012  CG  PRO B 784     165.8491096.641-864.614  1.00 89.72           C  
ATOM  12013  CD  PRO B 784     167.1281097.148-865.235  1.00 89.72           C  
ATOM  12014  HA  PRO B 784     167.5441098.103-862.197  1.00 71.77           H  
ATOM  12015 1HB  PRO B 784     165.2491096.604-862.520  1.00107.66           H  
ATOM  12016 2HB  PRO B 784     165.4451098.236-863.174  1.00107.66           H  
ATOM  12017 1HG  PRO B 784     165.8121095.538-864.585  1.00107.66           H  
ATOM  12018 2HG  PRO B 784     164.9551096.969-865.167  1.00107.66           H  
ATOM  12019 1HD  PRO B 784     167.4691096.418-865.940  1.00107.66           H  
ATOM  12020 2HD  PRO B 784     166.9311098.118-865.700  1.00107.66           H  
ATOM  12021  N   LEU B 785     168.1361094.875-862.567  1.00 58.48           N  
ATOM  12022  CA  LEU B 785     168.3771093.643-861.821  1.00 58.42           C  
ATOM  12023  C   LEU B 785     169.7911093.576-861.236  1.00 57.93           C  
ATOM  12024  O   LEU B 785     170.7211094.137-861.803  1.00 57.02           O  
ATOM  12025  CB  LEU B 785     168.1651092.450-862.758  1.00 81.81           C  
ATOM  12026  CG  LEU B 785     166.7881092.271-863.394  1.00 81.81           C  
ATOM  12027  CD1 LEU B 785     166.8861091.117-864.387  1.00 81.81           C  
ATOM  12028  CD2 LEU B 785     165.7421091.982-862.327  1.00 81.81           C  
ATOM  12029  H   LEU B 785     168.2901094.844-863.582  1.00 70.18           H  
ATOM  12030  HA  LEU B 785     167.6591093.610-861.011  1.00 70.10           H  
ATOM  12031 1HB  LEU B 785     168.8761092.538-863.571  1.00 98.17           H  
ATOM  12032 2HB  LEU B 785     168.3661091.545-862.233  1.00 98.17           H  
ATOM  12033  HG  LEU B 785     166.5071093.170-863.931  1.00 98.17           H  
ATOM  12034 1HD1 LEU B 785     165.9261090.968-864.872  1.00 98.17           H  
ATOM  12035 2HD1 LEU B 785     167.6391091.354-865.141  1.00 98.17           H  
ATOM  12036 3HD1 LEU B 785     167.1731090.204-863.863  1.00 98.17           H  
ATOM  12037 1HD2 LEU B 785     164.7731091.844-862.807  1.00 98.17           H  
ATOM  12038 2HD2 LEU B 785     166.0091091.075-861.785  1.00 98.17           H  
ATOM  12039 3HD2 LEU B 785     165.6731092.813-861.631  1.00 98.17           H  
ATOM  12040  N   PRO B 786     170.0351092.824-860.143  1.00 58.47           N  
ATOM  12041  CA  PRO B 786     171.3621092.584-859.572  1.00 58.13           C  
ATOM  12042  C   PRO B 786     172.0971091.537-860.412  1.00 56.86           C  
ATOM  12043  O   PRO B 786     172.3521090.416-859.971  1.00 56.87           O  
ATOM  12044  CB  PRO B 786     171.0191092.080-858.167  1.00 87.20           C  
ATOM  12045  CG  PRO B 786     169.6961091.358-858.346  1.00 87.20           C  
ATOM  12046  CD  PRO B 786     168.9321092.191-859.385  1.00 87.20           C  
ATOM  12047  HA  PRO B 786     171.9251093.527-859.539  1.00 69.76           H  
ATOM  12048 1HB  PRO B 786     171.8181091.418-857.795  1.00104.63           H  
ATOM  12049 2HB  PRO B 786     170.9571092.928-857.470  1.00104.63           H  
ATOM  12050 1HG  PRO B 786     169.8831090.321-858.684  1.00104.63           H  
ATOM  12051 2HG  PRO B 786     169.1701091.284-857.381  1.00104.63           H  
ATOM  12052 1HD  PRO B 786     168.3341091.519-860.004  1.00104.63           H  
ATOM  12053 2HD  PRO B 786     168.3161092.954-858.886  1.00104.63           H  
ATOM  12054  N   VAL B 787     172.3401091.929-861.653  1.00 55.79           N  
ATOM  12055  CA  VAL B 787     172.9161091.153-862.733  1.00 54.49           C  
ATOM  12056  C   VAL B 787     174.1111091.872-863.391  1.00 53.58           C  
ATOM  12057  O   VAL B 787     173.9831093.045-863.733  1.00 53.47           O  
ATOM  12058  CB  VAL B 787     171.7971090.913-863.756  1.00 76.81           C  
ATOM  12059  CG1 VAL B 787     172.2911090.221-864.938  1.00 76.81           C  
ATOM  12060  CG2 VAL B 787     170.7201090.064-863.122  1.00 76.81           C  
ATOM  12061  H   VAL B 787     172.0771092.897-861.856  1.00 66.95           H  
ATOM  12062  HA  VAL B 787     173.1961090.188-862.329  1.00 65.39           H  
ATOM  12063  HB  VAL B 787     171.3931091.859-864.048  1.00 92.17           H  
ATOM  12064 1HG1 VAL B 787     171.4731090.065-865.643  1.00 92.17           H  
ATOM  12065 2HG1 VAL B 787     173.0591090.824-865.415  1.00 92.17           H  
ATOM  12066 3HG1 VAL B 787     172.7031089.268-864.647  1.00 92.17           H  
ATOM  12067 1HG2 VAL B 787     169.9171089.900-863.837  1.00 92.17           H  
ATOM  12068 2HG2 VAL B 787     171.1391089.102-862.830  1.00 92.17           H  
ATOM  12069 3HG2 VAL B 787     170.3281090.548-862.251  1.00 92.17           H  
ATOM  12070  N   PRO B 788     175.2961091.249-863.530  1.00 52.96           N  
ATOM  12071  CA  PRO B 788     176.4641091.809-864.197  1.00 52.11           C  
ATOM  12072  C   PRO B 788     176.1751092.223-865.629  1.00 51.13           C  
ATOM  12073  O   PRO B 788     175.4291091.525-866.319  1.00 50.44           O  
ATOM  12074  CB  PRO B 788     177.4861090.688-864.126  1.00 78.16           C  
ATOM  12075  CG  PRO B 788     177.0421089.820-862.963  1.00 78.16           C  
ATOM  12076  CD  PRO B 788     175.5291089.904-862.951  1.00 78.16           C  
ATOM  12077  HA  PRO B 788     176.8061092.691-863.606  1.00 62.53           H  
ATOM  12078 1HB  PRO B 788     177.4981090.172-865.094  1.00 93.80           H  
ATOM  12079 2HB  PRO B 788     178.4891091.102-863.985  1.00 93.80           H  
ATOM  12080 1HG  PRO B 788     177.4121088.793-863.086  1.00 93.80           H  
ATOM  12081 2HG  PRO B 788     177.4911090.199-862.025  1.00 93.80           H  
ATOM  12082 1HD  PRO B 788     175.0721089.104-863.565  1.00 93.80           H  
ATOM  12083 2HD  PRO B 788     175.2201089.864-861.892  1.00 93.80           H  
ATOM  12084  N   LYS B 789     176.8141093.301-866.079  1.00 50.83           N  
ATOM  12085  CA  LYS B 789     176.7321093.869-867.432  1.00 50.21           C  
ATOM  12086  C   LYS B 789     176.6221092.887-868.622  1.00 50.12           C  
ATOM  12087  O   LYS B 789     175.7671093.059-869.485  1.00 49.74           O  
ATOM  12088  CB  LYS B 789     177.9481094.767-867.683  1.00 70.54           C  
ATOM  12089  CG  LYS B 789     177.9601095.471-869.049  1.00 70.54           C  
ATOM  12090  CD  LYS B 789     179.1911096.361-869.216  1.00 70.54           C  
ATOM  12091  CE  LYS B 789     179.2271097.016-870.600  1.00 70.54           C  
ATOM  12092  NZ  LYS B 789     180.4211097.901-870.772  1.00 70.54           N  
ATOM  12093  H   LYS B 789     177.3971093.797-865.414  1.00 61.00           H  
ATOM  12094  HA  LYS B 789     175.8371094.489-867.465  1.00 60.25           H  
ATOM  12095 1HB  LYS B 789     177.9841095.534-866.912  1.00 84.65           H  
ATOM  12096 2HB  LYS B 789     178.8631094.178-867.601  1.00 84.65           H  
ATOM  12097 1HG  LYS B 789     177.9521094.740-869.851  1.00 84.65           H  
ATOM  12098 2HG  LYS B 789     177.0641096.083-869.144  1.00 84.65           H  
ATOM  12099 1HD  LYS B 789     179.1911097.142-868.455  1.00 84.65           H  
ATOM  12100 2HD  LYS B 789     180.0891095.755-869.095  1.00 84.65           H  
ATOM  12101 1HE  LYS B 789     179.2531096.236-871.359  1.00 84.65           H  
ATOM  12102 2HE  LYS B 789     178.3251097.611-870.736  1.00 84.65           H  
ATOM  12103 1HZ  LYS B 789     180.4051098.311-871.696  1.00 84.65           H  
ATOM  12104 2HZ  LYS B 789     180.4001098.637-870.078  1.00 84.65           H  
ATOM  12105 3HZ  LYS B 789     181.2661097.359-870.660  1.00 84.65           H  
ATOM  12106  N   LEU B 790     177.5631091.945-868.727  1.00 50.44           N  
ATOM  12107  CA  LEU B 790     177.5981091.062-869.890  1.00 50.35           C  
ATOM  12108  C   LEU B 790     177.0181089.682-869.551  1.00 51.25           C  
ATOM  12109  O   LEU B 790     177.2241089.217-868.421  1.00 51.86           O  
ATOM  12110  CB  LEU B 790     179.0481090.929-870.375  1.00 70.53           C  
ATOM  12111  CG  LEU B 790     179.7721092.229-870.754  1.00 70.53           C  
ATOM  12112  CD1 LEU B 790     181.2071091.889-871.100  1.00 70.53           C  
ATOM  12113  CD2 LEU B 790     179.0881092.902-871.950  1.00 70.53           C  
ATOM  12114  H   LEU B 790     178.2401091.839-867.994  1.00 60.53           H  
ATOM  12115  HA  LEU B 790     177.0081091.529-870.663  1.00 60.42           H  
ATOM  12116 1HB  LEU B 790     179.6311090.444-869.596  1.00 84.63           H  
ATOM  12117 2HB  LEU B 790     179.0701090.303-871.262  1.00 84.63           H  
ATOM  12118  HG  LEU B 790     179.7791092.906-869.908  1.00 84.63           H  
ATOM  12119 1HD1 LEU B 790     181.7491092.799-871.360  1.00 84.63           H  
ATOM  12120 2HD1 LEU B 790     181.6891091.417-870.243  1.00 84.63           H  
ATOM  12121 3HD1 LEU B 790     181.2311091.203-871.949  1.00 84.63           H  
ATOM  12122 1HD2 LEU B 790     179.6271093.811-872.205  1.00 84.63           H  
ATOM  12123 2HD2 LEU B 790     179.0991092.228-872.808  1.00 84.63           H  
ATOM  12124 3HD2 LEU B 790     178.0621093.160-871.710  1.00 84.63           H  
ATOM  12125  N   PRO B 791     176.3901088.958-870.513  1.00 51.31           N  
ATOM  12126  CA  PRO B 791     175.7681087.646-870.330  1.00 52.20           C  
ATOM  12127  C   PRO B 791     176.5891086.581-869.585  1.00 52.69           C  
ATOM  12128  O   PRO B 791     175.9861085.882-868.767  1.00 53.19           O  
ATOM  12129  CB  PRO B 791     175.4741087.227-871.782  1.00 78.30           C  
ATOM  12130  CG  PRO B 791     175.2451088.518-872.505  1.00 78.30           C  
ATOM  12131  CD  PRO B 791     176.2261089.495-871.904  1.00 78.30           C  
ATOM  12132  HA  PRO B 791     174.8261087.781-869.809  1.00 62.64           H  
ATOM  12133 1HB  PRO B 791     176.2471086.602-872.200  1.00 93.96           H  
ATOM  12134 2HB  PRO B 791     174.5491086.620-871.792  1.00 93.96           H  
ATOM  12135 1HG  PRO B 791     175.3851088.364-873.584  1.00 93.96           H  
ATOM  12136 2HG  PRO B 791     174.2021088.819-872.367  1.00 93.96           H  
ATOM  12137 1HD  PRO B 791     177.1851089.490-872.459  1.00 93.96           H  
ATOM  12138 2HD  PRO B 791     175.7341090.460-871.922  1.00 93.96           H  
ATOM  12139  N   PRO B 792     177.9431086.459-869.740  1.00 52.61           N  
ATOM  12140  CA  PRO B 792     178.7961085.522-869.019  1.00 53.05           C  
ATOM  12141  C   PRO B 792     178.6111085.620-867.500  1.00 54.27           C  
ATOM  12142  O   PRO B 792     179.0041084.704-866.773  1.00 54.79           O  
ATOM  12143  CB  PRO B 792     180.1971085.922-869.471  1.00 79.57           C  
ATOM  12144  CG  PRO B 792     179.9771086.516-870.833  1.00 79.57           C  
ATOM  12145  CD  PRO B 792     178.7131087.241-870.736  1.00 79.57           C  
ATOM  12146  HA  PRO B 792     178.5601084.507-869.371  1.00 63.66           H  
ATOM  12147 1HB  PRO B 792     180.6231086.636-868.757  1.00 95.49           H  
ATOM  12148 2HB  PRO B 792     180.8501085.041-869.489  1.00 95.49           H  
ATOM  12149 1HG  PRO B 792     180.7901087.193-871.092  1.00 95.49           H  
ATOM  12150 2HG  PRO B 792     179.9481085.725-871.604  1.00 95.49           H  
ATOM  12151 1HD  PRO B 792     178.9821088.184-870.341  1.00 95.49           H  
ATOM  12152 2HD  PRO B 792     178.2561087.295-871.714  1.00 95.49           H  
ATOM  12153  N   GLY B 793     178.0571086.738-867.020  1.00 54.77           N  
ATOM  12154  CA  GLY B 793     177.8061086.968-865.613  1.00 55.94           C  
ATOM  12155  C   GLY B 793     176.7181086.019-865.120  1.00 56.07           C  
ATOM  12156  O   GLY B 793     176.9991085.027-864.445  1.00 56.56           O  
ATOM  12157  H   GLY B 793     177.7591087.498-867.648  1.00 65.72           H  
ATOM  12158 1HA  GLY B 793     178.7191086.826-865.039  1.00 67.13           H  
ATOM  12159 2HA  GLY B 793     177.4831087.992-865.477  1.00 67.13           H  
ATOM  12160  N   GLU B 794     175.4541086.313-865.452  1.00 55.66           N  
ATOM  12161  CA  GLU B 794     174.3311085.473-865.039  1.00 55.78           C  
ATOM  12162  C   GLU B 794     174.4721084.028-865.522  1.00 55.54           C  
ATOM  12163  O   GLU B 794     174.0401083.101-864.835  1.00 55.81           O  
ATOM  12164  CB  GLU B 794     173.0191086.038-865.559  1.00 78.04           C  
ATOM  12165  CG  GLU B 794     171.7591085.373-865.038  1.00 78.04           C  
ATOM  12166  CD  GLU B 794     170.5171086.057-865.528  1.00 78.04           C  
ATOM  12167  OE1 GLU B 794     170.3321086.129-866.721  1.00 78.04           O  
ATOM  12168  OE2 GLU B 794     169.7541086.515-864.711  1.00 78.04           O  
ATOM  12169  H   GLU B 794     175.2581087.150-866.007  1.00 66.79           H  
ATOM  12170  HA  GLU B 794     174.2971085.460-863.949  1.00 66.94           H  
ATOM  12171 1HB  GLU B 794     172.9631087.092-865.340  1.00 93.65           H  
ATOM  12172 2HB  GLU B 794     173.0121085.916-866.636  1.00 93.65           H  
ATOM  12173 1HG  GLU B 794     171.7351084.335-865.364  1.00 93.65           H  
ATOM  12174 2HG  GLU B 794     171.7751085.385-863.949  1.00 93.65           H  
ATOM  12175  N   GLN B 795     175.0571083.832-866.710  1.00 55.08           N  
ATOM  12176  CA  GLN B 795     175.2331082.510-867.305  1.00 54.85           C  
ATOM  12177  C   GLN B 795     176.1861081.587-866.530  1.00 54.33           C  
ATOM  12178  O   GLN B 795     176.2061080.379-866.773  1.00 54.02           O  
ATOM  12179  CB  GLN B 795     175.7721082.652-868.727  1.00 76.88           C  
ATOM  12180  CG  GLN B 795     174.8181083.251-869.761  1.00 76.88           C  
ATOM  12181  CD  GLN B 795     175.5541083.530-871.078  1.00 76.88           C  
ATOM  12182  OE1 GLN B 795     176.7821083.441-871.108  1.00 76.88           O  
ATOM  12183  NE2 GLN B 795     174.8491083.877-872.137  1.00 76.88           N  
ATOM  12184  H   GLN B 795     175.3801084.638-867.262  1.00 66.10           H  
ATOM  12185  HA  GLN B 795     174.2561082.028-867.341  1.00 65.82           H  
ATOM  12186 1HB  GLN B 795     176.6641083.264-868.696  1.00 92.26           H  
ATOM  12187 2HB  GLN B 795     176.0571081.670-869.086  1.00 92.26           H  
ATOM  12188 1HG  GLN B 795     174.0461082.538-869.942  1.00 92.26           H  
ATOM  12189 2HG  GLN B 795     174.3741084.167-869.392  1.00 92.26           H  
ATOM  12190 1HE2 GLN B 795     175.3051084.076-873.003  1.00 92.26           H  
ATOM  12191 2HE2 GLN B 795     173.8531083.955-872.090  1.00 92.26           H  
ATOM  12192  N   CYS B 796     177.0471082.144-865.677  1.00 54.25           N  
ATOM  12193  CA  CYS B 796     178.0411081.345-864.983  1.00 53.76           C  
ATOM  12194  C   CYS B 796     177.4391080.364-864.000  1.00 54.56           C  
ATOM  12195  O   CYS B 796     176.6351080.731-863.143  1.00 55.72           O  
ATOM  12196  CB  CYS B 796     179.0361082.214-864.234  1.00 75.46           C  
ATOM  12197  SG  CYS B 796     180.3601081.257-863.406  1.00 75.46           S  
ATOM  12198  H   CYS B 796     176.9601083.139-865.438  1.00 65.10           H  
ATOM  12199  HA  CYS B 796     178.5941080.775-865.726  1.00 64.51           H  
ATOM  12200 1HB  CYS B 796     179.4931082.919-864.924  1.00 90.55           H  
ATOM  12201 2HB  CYS B 796     178.5051082.796-863.477  1.00 90.55           H  
ATOM  12202  HG  CYS B 796     179.5621080.388-862.696  1.00 90.55           H  
ATOM  12203  N   GLU B 797     177.8971079.128-864.087  1.00 53.96           N  
ATOM  12204  CA  GLU B 797     177.4571078.070-863.202  1.00 54.67           C  
ATOM  12205  C   GLU B 797     178.1631078.185-861.835  1.00 55.11           C  
ATOM  12206  O   GLU B 797     179.1831078.871-861.753  1.00 54.46           O  
ATOM  12207  CB  GLU B 797     177.7041076.740-863.889  1.00 76.25           C  
ATOM  12208  CG  GLU B 797     176.8381076.497-865.112  1.00 76.25           C  
ATOM  12209  CD  GLU B 797     175.3231076.357-864.797  1.00 76.25           C  
ATOM  12210  OE1 GLU B 797     174.9501075.976-863.682  1.00 76.25           O  
ATOM  12211  OE2 GLU B 797     174.5491076.644-865.678  1.00 76.25           O  
ATOM  12212  H   GLU B 797     178.5551078.914-864.821  1.00 64.75           H  
ATOM  12213  HA  GLU B 797     176.3861078.208-863.074  1.00 65.60           H  
ATOM  12214 1HB  GLU B 797     178.7361076.724-864.224  1.00 91.50           H  
ATOM  12215 2HB  GLU B 797     177.5901075.955-863.237  1.00 91.50           H  
ATOM  12216 1HG  GLU B 797     176.9731077.335-865.798  1.00 91.50           H  
ATOM  12217 2HG  GLU B 797     177.1801075.600-865.617  1.00 91.50           H  
ATOM  12218  N   GLY B 798     177.6111077.591-860.746  1.00 56.23           N  
ATOM  12219  CA  GLY B 798     176.4311076.711-860.744  1.00 56.84           C  
ATOM  12220  C   GLY B 798     176.8261075.235-860.810  1.00 56.51           C  
ATOM  12221  O   GLY B 798     177.7461074.788-860.122  1.00 56.12           O  
ATOM  12222  H   GLY B 798     178.0441077.778-859.851  1.00 67.48           H  
ATOM  12223 1HA  GLY B 798     175.8631076.886-859.831  1.00 68.21           H  
ATOM  12224 2HA  GLY B 798     175.7521076.938-861.554  1.00 68.21           H  
ATOM  12225  N   GLU B 799     176.1041074.469-861.625  1.00 56.72           N  
ATOM  12226  CA  GLU B 799     176.2431073.008-861.683  1.00 56.54           C  
ATOM  12227  C   GLU B 799     177.6411072.543-862.081  1.00 56.32           C  
ATOM  12228  O   GLU B 799     178.0621071.455-861.708  1.00 56.24           O  
ATOM  12229  CB  GLU B 799     175.2201072.400-862.641  1.00 79.23           C  
ATOM  12230  CG  GLU B 799     173.7811072.479-862.145  1.00 79.23           C  
ATOM  12231  CD  GLU B 799     172.7821071.861-863.101  1.00 79.23           C  
ATOM  12232  OE1 GLU B 799     173.1831071.431-864.157  1.00 79.23           O  
ATOM  12233  OE2 GLU B 799     171.6201071.820-862.769  1.00 79.23           O  
ATOM  12234  H   GLU B 799     175.4181074.932-862.234  1.00 68.06           H  
ATOM  12235  HA  GLU B 799     176.0281072.613-860.695  1.00 67.85           H  
ATOM  12236 1HB  GLU B 799     175.2731072.919-863.601  1.00 95.07           H  
ATOM  12237 2HB  GLU B 799     175.4601071.353-862.817  1.00 95.07           H  
ATOM  12238 1HG  GLU B 799     173.7141071.964-861.185  1.00 95.07           H  
ATOM  12239 2HG  GLU B 799     173.5211073.523-861.983  1.00 95.07           H  
ATOM  12240  N   GLU B 800     178.3511073.341-862.864  1.00 56.25           N  
ATOM  12241  CA  GLU B 800     179.6961073.008-863.305  1.00 56.09           C  
ATOM  12242  C   GLU B 800     180.7911073.458-862.330  1.00 56.25           C  
ATOM  12243  O   GLU B 800     181.9771073.277-862.607  1.00 55.92           O  
ATOM  12244  CB  GLU B 800     179.9811073.657-864.652  1.00 78.59           C  
ATOM  12245  CG  GLU B 800     179.1341073.173-865.806  1.00 78.59           C  
ATOM  12246  CD  GLU B 800     179.4601073.936-867.053  1.00 78.59           C  
ATOM  12247  OE1 GLU B 800     180.1381074.933-866.929  1.00 78.59           O  
ATOM  12248  OE2 GLU B 800     179.0601073.536-868.119  1.00 78.59           O  
ATOM  12249  H   GLU B 800     177.9411074.203-863.194  1.00 67.50           H  
ATOM  12250  HA  GLU B 800     179.7631071.927-863.411  1.00 67.31           H  
ATOM  12251 1HB  GLU B 800     179.8591074.727-864.567  1.00 94.31           H  
ATOM  12252 2HB  GLU B 800     181.0221073.475-864.919  1.00 94.31           H  
ATOM  12253 1HG  GLU B 800     179.3131072.112-865.972  1.00 94.31           H  
ATOM  12254 2HG  GLU B 800     178.0821073.308-865.562  1.00 94.31           H  
ATOM  12255  N   ASP B 801     180.4261074.102-861.220  1.00 56.78           N  
ATOM  12256  CA  ASP B 801     181.4561074.598-860.314  1.00 57.05           C  
ATOM  12257  C   ASP B 801     181.9661073.513-859.353  1.00 58.10           C  
ATOM  12258  O   ASP B 801     181.4081072.410-859.264  1.00 58.70           O  
ATOM  12259  CB  ASP B 801     180.8771075.791-859.521  1.00 79.76           C  
ATOM  12260  CG  ASP B 801     181.9251076.754-858.887  1.00 79.76           C  
ATOM  12261  OD1 ASP B 801     183.1041076.455-858.976  1.00 79.76           O  
ATOM  12262  OD2 ASP B 801     181.5351077.731-858.300  1.00 79.76           O  
ATOM  12263  H   ASP B 801     179.4411074.242-860.992  1.00 68.14           H  
ATOM  12264  HA  ASP B 801     182.2971074.952-860.910  1.00 68.46           H  
ATOM  12265 1HB  ASP B 801     180.2501076.377-860.197  1.00 95.71           H  
ATOM  12266 2HB  ASP B 801     180.2171075.414-858.735  1.00 95.71           H  
ATOM  12267  N   THR B 802     182.9191073.906-858.512  1.00 58.35           N  
ATOM  12268  CA  THR B 802     183.6041073.058-857.541  1.00 59.33           C  
ATOM  12269  C   THR B 802     182.6611072.243-856.685  1.00 60.22           C  
ATOM  12270  O   THR B 802     182.8901071.053-856.476  1.00 60.97           O  
ATOM  12271  CB  THR B 802     184.5031073.900-856.609  1.00 82.67           C  
ATOM  12272  OG1 THR B 802     185.4811074.600-857.392  1.00 82.67           O  
ATOM  12273  CG2 THR B 802     185.2311072.968-855.615  1.00 82.67           C  
ATOM  12274  H   THR B 802     183.2681074.850-858.647  1.00 70.02           H  
ATOM  12275  HA  THR B 802     184.2431072.371-858.089  1.00 71.20           H  
ATOM  12276  HB  THR B 802     183.8981074.624-856.063  1.00 99.20           H  
ATOM  12277  HG1 THR B 802     185.0481075.326-857.872  1.00 99.20           H  
ATOM  12278 1HG2 THR B 802     185.8741073.566-854.971  1.00 99.20           H  
ATOM  12279 2HG2 THR B 802     184.5151072.428-854.998  1.00 99.20           H  
ATOM  12280 3HG2 THR B 802     185.8371072.253-856.167  1.00 99.20           H  
ATOM  12281  N   GLU B 803     181.5621072.842-856.242  1.00 60.13           N  
ATOM  12282  CA  GLU B 803     180.6141072.184-855.343  1.00 60.99           C  
ATOM  12283  C   GLU B 803     180.0131070.898-855.918  1.00 61.21           C  
ATOM  12284  O   GLU B 803     179.4921070.067-855.169  1.00 61.58           O  
ATOM  12285  CB  GLU B 803     179.4911073.153-854.972  1.00 85.04           C  
ATOM  12286  CG  GLU B 803     179.9361074.304-854.058  1.00 85.04           C  
ATOM  12287  CD  GLU B 803     178.8201075.262-853.730  1.00 85.04           C  
ATOM  12288  OE1 GLU B 803     177.7781075.142-854.318  1.00 85.04           O  
ATOM  12289  OE2 GLU B 803     179.0081076.112-852.886  1.00 85.04           O  
ATOM  12290  H   GLU B 803     181.4091073.812-856.493  1.00 72.16           H  
ATOM  12291  HA  GLU B 803     181.1491071.923-854.431  1.00 73.19           H  
ATOM  12292 1HB  GLU B 803     179.0761073.588-855.881  1.00102.05           H  
ATOM  12293 2HB  GLU B 803     178.6891072.611-854.472  1.00102.05           H  
ATOM  12294 1HG  GLU B 803     180.3201073.884-853.129  1.00102.05           H  
ATOM  12295 2HG  GLU B 803     180.7471074.849-854.539  1.00102.05           H  
ATOM  12296  N   TYR B 804     180.0391070.755-857.235  1.00 61.06           N  
ATOM  12297  CA  TYR B 804     179.5031069.590-857.917  1.00 61.23           C  
ATOM  12298  C   TYR B 804     180.6171068.762-858.560  1.00 60.20           C  
ATOM  12299  O   TYR B 804     180.5161067.533-858.676  1.00 60.00           O  
ATOM  12300  CB  TYR B 804     178.5411070.058-858.989  1.00 85.65           C  
ATOM  12301  CG  TYR B 804     177.3521070.812-858.451  1.00 85.65           C  
ATOM  12302  CD1 TYR B 804     177.4231072.187-858.281  1.00 85.65           C  
ATOM  12303  CD2 TYR B 804     176.1881070.139-858.151  1.00 85.65           C  
ATOM  12304  CE1 TYR B 804     176.3301072.882-857.804  1.00 85.65           C  
ATOM  12305  CE2 TYR B 804     175.0941070.832-857.679  1.00 85.65           C  
ATOM  12306  CZ  TYR B 804     175.1621072.197-857.506  1.00 85.65           C  
ATOM  12307  OH  TYR B 804     174.0621072.883-857.037  1.00 85.65           O  
ATOM  12308  H   TYR B 804     180.4761071.481-857.799  1.00 73.27           H  
ATOM  12309  HA  TYR B 804     178.9851068.960-857.196  1.00 73.48           H  
ATOM  12310 1HB  TYR B 804     179.0871070.715-859.660  1.00102.78           H  
ATOM  12311 2HB  TYR B 804     178.1861069.209-859.569  1.00102.78           H  
ATOM  12312  HD1 TYR B 804     178.3441072.723-858.524  1.00102.78           H  
ATOM  12313  HD2 TYR B 804     176.1321069.059-858.290  1.00102.78           H  
ATOM  12314  HE1 TYR B 804     176.3861073.962-857.672  1.00102.78           H  
ATOM  12315  HE2 TYR B 804     174.1711070.298-857.447  1.00102.78           H  
ATOM  12316  HH  TYR B 804     173.3451072.267-856.869  1.00102.78           H  
ATOM  12317  N   MET B 805     181.6931069.435-858.974  1.00 59.54           N  
ATOM  12318  CA  MET B 805     182.7901068.772-859.667  1.00 58.50           C  
ATOM  12319  C   MET B 805     183.7731068.057-858.744  1.00 58.85           C  
ATOM  12320  O   MET B 805     184.4001067.084-859.168  1.00 59.25           O  
ATOM  12321  CB  MET B 805     183.5311069.778-860.540  1.00 82.32           C  
ATOM  12322  CG  MET B 805     182.7071070.354-861.692  1.00 82.32           C  
ATOM  12323  SD  MET B 805     182.1251069.122-862.894  1.00 82.32           S  
ATOM  12324  CE  MET B 805     180.4151068.816-862.395  1.00 82.32           C  
ATOM  12325  H   MET B 805     181.7001070.452-858.877  1.00 71.45           H  
ATOM  12326  HA  MET B 805     182.3671068.007-860.309  1.00 70.20           H  
ATOM  12327 1HB  MET B 805     183.8601070.613-859.922  1.00 98.78           H  
ATOM  12328 2HB  MET B 805     184.4211069.310-860.959  1.00 98.78           H  
ATOM  12329 1HG  MET B 805     181.8391070.862-861.282  1.00 98.78           H  
ATOM  12330 2HG  MET B 805     183.3051071.098-862.227  1.00 98.78           H  
ATOM  12331 1HE  MET B 805     179.9641068.091-863.070  1.00 98.78           H  
ATOM  12332 2HE  MET B 805     180.3761068.424-861.389  1.00 98.78           H  
ATOM  12333 3HE  MET B 805     179.8491069.742-862.432  1.00 98.78           H  
ATOM  12334  N   THR B 806     183.9181068.514-857.494  1.00 58.71           N  
ATOM  12335  CA  THR B 806     184.8861067.880-856.603  1.00 59.03           C  
ATOM  12336  C   THR B 806     184.2671066.990-855.505  1.00 60.19           C  
ATOM  12337  O   THR B 806     184.5951065.802-855.486  1.00 60.19           O  
ATOM  12338  CB  THR B 806     185.9021068.913-856.017  1.00 82.51           C  
ATOM  12339  OG1 THR B 806     186.6511069.495-857.089  1.00 82.51           O  
ATOM  12340  CG2 THR B 806     186.8401068.230-855.034  1.00 82.51           C  
ATOM  12341  H   THR B 806     183.3961069.334-857.195  1.00 70.45           H  
ATOM  12342  HA  THR B 806     185.4971067.221-857.211  1.00 70.84           H  
ATOM  12343  HB  THR B 806     185.4061069.706-855.526  1.00 99.02           H  
ATOM  12344  HG1 THR B 806     186.0641070.041-857.622  1.00 99.02           H  
ATOM  12345 1HG2 THR B 806     187.5431068.964-854.652  1.00 99.02           H  
ATOM  12346 2HG2 THR B 806     186.2721067.811-854.203  1.00 99.02           H  
ATOM  12347 3HG2 THR B 806     187.3801067.436-855.542  1.00 99.02           H  
ATOM  12348  N   PRO B 807     183.3771067.465-854.585  1.00 61.21           N  
ATOM  12349  CA  PRO B 807     182.8021066.695-853.491  1.00 62.38           C  
ATOM  12350  C   PRO B 807     182.2281065.364-853.961  1.00 62.28           C  
ATOM  12351  O   PRO B 807     182.3491064.347-853.283  1.00 63.08           O  
ATOM  12352  CB  PRO B 807     181.7081067.626-852.970  1.00 93.57           C  
ATOM  12353  CG  PRO B 807     182.2061068.968-853.287  1.00 93.57           C  
ATOM  12354  CD  PRO B 807     182.8301068.822-854.641  1.00 93.57           C  
ATOM  12355  HA  PRO B 807     183.5841066.536-852.740  1.00 74.86           H  
ATOM  12356 1HB  PRO B 807     180.7491067.398-853.456  1.00112.28           H  
ATOM  12357 2HB  PRO B 807     181.5681067.489-851.889  1.00112.28           H  
ATOM  12358 1HG  PRO B 807     181.3871069.710-853.282  1.00112.28           H  
ATOM  12359 2HG  PRO B 807     182.9281069.289-852.527  1.00112.28           H  
ATOM  12360 1HD  PRO B 807     182.0611068.905-855.424  1.00112.28           H  
ATOM  12361 2HD  PRO B 807     183.5571069.570-854.696  1.00112.28           H  
ATOM  12362  N   SER B 808     181.6721065.359-855.165  1.00 61.32           N  
ATOM  12363  CA  SER B 808     181.0871064.191-855.796  1.00 61.19           C  
ATOM  12364  C   SER B 808     181.9811062.937-855.778  1.00 61.02           C  
ATOM  12365  O   SER B 808     181.4791061.814-855.855  1.00 60.97           O  
ATOM  12366  CB  SER B 808     180.7371064.593-857.212  1.00 85.72           C  
ATOM  12367  OG  SER B 808     179.7061065.557-857.202  1.00 85.72           O  
ATOM  12368  H   SER B 808     181.5731066.221-855.680  1.00 73.58           H  
ATOM  12369  HA  SER B 808     180.1661063.954-855.266  1.00 73.43           H  
ATOM  12370 1HB  SER B 808     181.6281065.028-857.685  1.00102.86           H  
ATOM  12371 2HB  SER B 808     180.4451063.729-857.798  1.00102.86           H  
ATOM  12372  HG  SER B 808     179.8221066.103-858.011  1.00102.86           H  
ATOM  12373  N   SER B 809     183.3061063.127-855.715  1.00 60.94           N  
ATOM  12374  CA  SER B 809     184.2731062.028-855.723  1.00 60.82           C  
ATOM  12375  C   SER B 809     184.6871061.540-854.326  1.00 61.38           C  
ATOM  12376  O   SER B 809     185.5061060.625-854.201  1.00 61.73           O  
ATOM  12377  CB  SER B 809     185.5171062.444-856.488  1.00 85.20           C  
ATOM  12378  OG  SER B 809     185.2341062.673-857.846  1.00 85.20           O  
ATOM  12379  H   SER B 809     183.6661064.084-855.648  1.00 73.13           H  
ATOM  12380  HA  SER B 809     183.8151061.191-856.247  1.00 72.98           H  
ATOM  12381 1HB  SER B 809     185.9171063.358-856.042  1.00102.24           H  
ATOM  12382 2HB  SER B 809     186.2771061.676-856.395  1.00102.24           H  
ATOM  12383  HG  SER B 809     186.0651062.939-858.247  1.00102.24           H  
ATOM  12384  N   ARG B 810     184.1711062.171-853.275  1.00 61.52           N  
ATOM  12385  CA  ARG B 810     184.5331061.833-851.905  1.00 62.03           C  
ATOM  12386  C   ARG B 810     183.7051060.654-851.372  1.00 63.42           C  
ATOM  12387  O   ARG B 810     182.6121060.402-851.879  1.00 63.71           O  
ATOM  12388  CB  ARG B 810     184.3471063.051-851.016  1.00 86.64           C  
ATOM  12389  CG  ARG B 810     185.3001064.182-851.350  1.00 86.64           C  
ATOM  12390  CD  ARG B 810     185.0531065.391-850.554  1.00 86.64           C  
ATOM  12391  NE  ARG B 810     185.9481066.470-850.975  1.00 86.64           N  
ATOM  12392  CZ  ARG B 810     185.7731067.782-850.719  1.00 86.64           C  
ATOM  12393  NH1 ARG B 810     184.7121068.193-850.059  1.00 86.64           N  
ATOM  12394  NH2 ARG B 810     186.6781068.656-851.135  1.00 86.64           N  
ATOM  12395  H   ARG B 810     183.4851062.914-853.431  1.00 73.82           H  
ATOM  12396  HA  ARG B 810     185.5871061.596-851.916  1.00 74.44           H  
ATOM  12397 1HB  ARG B 810     183.3411063.431-851.147  1.00103.97           H  
ATOM  12398 2HB  ARG B 810     184.4591062.785-849.967  1.00103.97           H  
ATOM  12399 1HG  ARG B 810     186.3231063.860-851.172  1.00103.97           H  
ATOM  12400 2HG  ARG B 810     185.1831064.447-852.405  1.00103.97           H  
ATOM  12401 1HD  ARG B 810     184.0191065.704-850.675  1.00103.97           H  
ATOM  12402 2HD  ARG B 810     185.2441065.178-849.501  1.00103.97           H  
ATOM  12403  HE  ARG B 810     186.7801066.202-851.487  1.00103.97           H  
ATOM  12404 1HH1 ARG B 810     184.0281067.524-849.740  1.00103.97           H  
ATOM  12405 2HH1 ARG B 810     184.5851069.175-849.865  1.00103.97           H  
ATOM  12406 1HH2 ARG B 810     187.5061068.336-851.623  1.00103.97           H  
ATOM  12407 2HH2 ARG B 810     186.5591069.641-850.945  1.00103.97           H  
ATOM  12408  N   PRO B 811     184.2171059.882-850.388  1.00 64.32           N  
ATOM  12409  CA  PRO B 811     183.4891058.858-849.665  1.00 65.70           C  
ATOM  12410  C   PRO B 811     182.2931059.539-849.018  1.00 66.40           C  
ATOM  12411  O   PRO B 811     182.3911060.708-848.632  1.00 66.78           O  
ATOM  12412  CB  PRO B 811     184.5321058.329-848.666  1.00 98.55           C  
ATOM  12413  CG  PRO B 811     185.8611058.644-849.303  1.00 98.55           C  
ATOM  12414  CD  PRO B 811     185.6521059.955-850.029  1.00 98.55           C  
ATOM  12415  HA  PRO B 811     183.1641058.074-850.368  1.00 78.84           H  
ATOM  12416 1HB  PRO B 811     184.4201058.797-847.708  1.00118.26           H  
ATOM  12417 2HB  PRO B 811     184.3871057.252-848.511  1.00118.26           H  
ATOM  12418 1HG  PRO B 811     186.6461058.707-848.533  1.00118.26           H  
ATOM  12419 2HG  PRO B 811     186.1541057.831-849.987  1.00118.26           H  
ATOM  12420 1HD  PRO B 811     185.8541060.814-849.372  1.00118.26           H  
ATOM  12421 2HD  PRO B 811     186.3031059.920-850.911  1.00118.26           H  
ATOM  12422  N   LEU B 812     181.1891058.820-848.877  1.00 66.59           N  
ATOM  12423  CA  LEU B 812     179.9601059.413-848.361  1.00 67.19           C  
ATOM  12424  C   LEU B 812     179.9961060.089-846.998  1.00 67.51           C  
ATOM  12425  O   LEU B 812     179.3431061.116-846.825  1.00 67.86           O  
ATOM  12426  CB  LEU B 812     178.8661058.344-848.313  1.00 93.83           C  
ATOM  12427  CG  LEU B 812     178.3291057.821-849.674  1.00 93.83           C  
ATOM  12428  CD1 LEU B 812     177.4131056.635-849.407  1.00 93.83           C  
ATOM  12429  CD2 LEU B 812     177.5571058.930-850.411  1.00 93.83           C  
ATOM  12430  H   LEU B 812     181.1861057.856-849.184  1.00 79.91           H  
ATOM  12431  HA  LEU B 812     179.6651060.176-849.071  1.00 80.63           H  
ATOM  12432 1HB  LEU B 812     179.2341057.495-847.742  1.00112.59           H  
ATOM  12433 2HB  LEU B 812     178.0221058.769-847.779  1.00112.59           H  
ATOM  12434  HG  LEU B 812     179.1581057.484-850.292  1.00112.59           H  
ATOM  12435 1HD1 LEU B 812     177.0351056.248-850.355  1.00112.59           H  
ATOM  12436 2HD1 LEU B 812     177.9661055.848-848.894  1.00112.59           H  
ATOM  12437 3HD1 LEU B 812     176.5751056.950-848.787  1.00112.59           H  
ATOM  12438 1HD2 LEU B 812     177.1801058.537-851.355  1.00112.59           H  
ATOM  12439 2HD2 LEU B 812     176.7191059.264-849.795  1.00112.59           H  
ATOM  12440 3HD2 LEU B 812     178.2001059.772-850.622  1.00112.59           H  
ATOM  12441  N   ARG B 813     180.6851059.555-845.998  1.00 67.35           N  
ATOM  12442  CA  ARG B 813     180.5581060.276-844.741  1.00 67.51           C  
ATOM  12443  C   ARG B 813     181.3531061.599-844.734  1.00 67.59           C  
ATOM  12444  O   ARG B 813     180.8301062.584-844.195  1.00 67.66           O  
ATOM  12445  CB  ARG B 813     180.8371059.377-843.540  1.00 94.45           C  
ATOM  12446  CG  ARG B 813     179.8501058.181-843.372  1.00 94.45           C  
ATOM  12447  CD  ARG B 813     178.4431058.589-842.923  1.00 94.45           C  
ATOM  12448  NE  ARG B 813     177.5201058.964-844.039  1.00 94.45           N  
ATOM  12449  CZ  ARG B 813     176.8861058.098-844.870  1.00 94.45           C  
ATOM  12450  NH1 ARG B 813     177.0531056.789-844.765  1.00 94.45           N  
ATOM  12451  NH2 ARG B 813     176.0781058.595-845.788  1.00 94.45           N  
ATOM  12452  H   ARG B 813     181.2381058.717-846.111  1.00 80.82           H  
ATOM  12453  HA  ARG B 813     179.5151060.561-844.638  1.00 81.01           H  
ATOM  12454 1HB  ARG B 813     181.8071058.932-843.581  1.00113.34           H  
ATOM  12455 2HB  ARG B 813     180.7911059.972-842.627  1.00113.34           H  
ATOM  12456 1HG  ARG B 813     179.7571057.679-844.334  1.00113.34           H  
ATOM  12457 2HG  ARG B 813     180.2541057.484-842.641  1.00113.34           H  
ATOM  12458 1HD  ARG B 813     177.9911057.769-842.371  1.00113.34           H  
ATOM  12459 2HD  ARG B 813     178.5271059.451-842.261  1.00113.34           H  
ATOM  12460  HE  ARG B 813     177.2981059.968-844.202  1.00113.34           H  
ATOM  12461 1HH1 ARG B 813     177.6631056.409-844.059  1.00113.34           H  
ATOM  12462 2HH1 ARG B 813     176.5651056.166-845.393  1.00113.34           H  
ATOM  12463 1HH2 ARG B 813     175.9671059.628-845.837  1.00113.34           H  
ATOM  12464 2HH2 ARG B 813     175.5681057.999-846.414  1.00113.34           H  
ATOM  12465  N   PRO B 814     182.6291061.666-845.213  1.00 67.63           N  
ATOM  12466  CA  PRO B 814     183.3671062.902-845.411  1.00 67.65           C  
ATOM  12467  C   PRO B 814     182.5831063.884-846.273  1.00 67.64           C  
ATOM  12468  O   PRO B 814     182.6421065.101-846.067  1.00 67.78           O  
ATOM  12469  CB  PRO B 814     184.6441062.422-846.106  1.00101.48           C  
ATOM  12470  CG  PRO B 814     184.8311061.024-845.596  1.00101.48           C  
ATOM  12471  CD  PRO B 814     183.4331060.464-845.483  1.00101.48           C  
ATOM  12472  HA  PRO B 814     183.5981063.346-844.426  1.00 81.18           H  
ATOM  12473 1HB  PRO B 814     184.5001062.447-847.204  1.00121.77           H  
ATOM  12474 2HB  PRO B 814     185.4781063.091-845.873  1.00121.77           H  
ATOM  12475 1HG  PRO B 814     185.4731060.456-846.282  1.00121.77           H  
ATOM  12476 2HG  PRO B 814     185.3501061.046-844.624  1.00121.77           H  
ATOM  12477 1HD  PRO B 814     183.1641060.025-846.409  1.00121.77           H  
ATOM  12478 2HD  PRO B 814     183.4221059.761-844.676  1.00121.77           H  
ATOM  12479  N   LEU B 815     181.8451063.341-847.261  1.00 67.49           N  
ATOM  12480  CA  LEU B 815     181.0361064.161-848.136  1.00 67.47           C  
ATOM  12481  C   LEU B 815     179.8791064.798-847.395  1.00 67.68           C  
ATOM  12482  O   LEU B 815     179.6801066.011-847.502  1.00 67.86           O  
ATOM  12483  CB  LEU B 815     180.5481063.328-849.315  1.00 94.47           C  
ATOM  12484  CG  LEU B 815     179.6181063.998-850.324  1.00 94.47           C  
ATOM  12485  CD1 LEU B 815     180.2701065.224-850.895  1.00 94.47           C  
ATOM  12486  CD2 LEU B 815     179.3461062.992-851.430  1.00 94.47           C  
ATOM  12487  H   LEU B 815     181.8821062.336-847.464  1.00 80.99           H  
ATOM  12488  HA  LEU B 815     181.6751064.950-848.519  1.00 80.96           H  
ATOM  12489 1HB  LEU B 815     181.4081062.929-849.845  1.00113.36           H  
ATOM  12490 2HB  LEU B 815     180.0001062.492-848.914  1.00113.36           H  
ATOM  12491  HG  LEU B 815     178.6791064.287-849.852  1.00113.36           H  
ATOM  12492 1HD1 LEU B 815     179.6151065.664-851.641  1.00113.36           H  
ATOM  12493 2HD1 LEU B 815     180.4591065.956-850.117  1.00113.36           H  
ATOM  12494 3HD1 LEU B 815     181.1901064.938-851.339  1.00113.36           H  
ATOM  12495 1HD2 LEU B 815     178.6881063.436-852.175  1.00113.36           H  
ATOM  12496 2HD2 LEU B 815     180.2941062.700-851.909  1.00113.36           H  
ATOM  12497 3HD2 LEU B 815     178.8721062.111-851.004  1.00113.36           H  
ATOM  12498  N   ASP B 816     179.1341063.999-846.620  1.00 67.66           N  
ATOM  12499  CA  ASP B 816     178.0011064.512-845.869  1.00 67.79           C  
ATOM  12500  C   ASP B 816     178.4721065.559-844.878  1.00 68.19           C  
ATOM  12501  O   ASP B 816     177.8071066.581-844.670  1.00 68.13           O  
ATOM  12502  CB  ASP B 816     177.3231063.398-845.066  1.00 94.85           C  
ATOM  12503  CG  ASP B 816     176.5261062.370-845.873  1.00 94.85           C  
ATOM  12504  OD1 ASP B 816     176.1991062.593-847.013  1.00 94.85           O  
ATOM  12505  OD2 ASP B 816     176.2701061.321-845.306  1.00 94.85           O  
ATOM  12506  H   ASP B 816     179.3321062.993-846.595  1.00 81.19           H  
ATOM  12507  HA  ASP B 816     177.2871064.964-846.563  1.00 81.35           H  
ATOM  12508 1HB  ASP B 816     178.0921062.857-844.511  1.00113.82           H  
ATOM  12509 2HB  ASP B 816     176.6571063.845-844.331  1.00113.82           H  
ATOM  12510  N   THR B 817     179.6381065.301-844.275  1.00 68.59           N  
ATOM  12511  CA  THR B 817     180.2241066.185-843.287  1.00 68.97           C  
ATOM  12512  C   THR B 817     180.5641067.519-843.930  1.00 68.95           C  
ATOM  12513  O   THR B 817     180.2341068.587-843.395  1.00 69.19           O  
ATOM  12514  CB  THR B 817     181.4951065.553-842.679  1.00 96.41           C  
ATOM  12515  OG1 THR B 817     181.1581064.306-842.040  1.00 96.41           O  
ATOM  12516  CG2 THR B 817     182.0961066.494-841.638  1.00 96.41           C  
ATOM  12517  H   THR B 817     180.1181064.423-844.485  1.00 82.31           H  
ATOM  12518  HA  THR B 817     179.4971066.356-842.494  1.00 82.76           H  
ATOM  12519  HB  THR B 817     182.2251065.365-843.465  1.00115.69           H  
ATOM  12520  HG1 THR B 817     180.9311063.638-842.729  1.00115.69           H  
ATOM  12521 1HG2 THR B 817     182.9851066.034-841.213  1.00115.69           H  
ATOM  12522 2HG2 THR B 817     182.3691067.444-842.098  1.00115.69           H  
ATOM  12523 3HG2 THR B 817     181.3651066.671-840.851  1.00115.69           H  
ATOM  12524  N   SER B 818     181.2111067.463-845.095  1.00 68.63           N  
ATOM  12525  CA  SER B 818     181.6051068.655-845.812  1.00 68.57           C  
ATOM  12526  C   SER B 818     180.3921069.473-846.234  1.00 68.22           C  
ATOM  12527  O   SER B 818     180.3981070.703-846.110  1.00 68.43           O  
ATOM  12528  CB  SER B 818     182.3941068.262-847.043  1.00 96.02           C  
ATOM  12529  OG  SER B 818     183.6021067.636-846.692  1.00 96.02           O  
ATOM  12530  H   SER B 818     181.4931066.557-845.472  1.00 82.36           H  
ATOM  12531  HA  SER B 818     182.2291069.262-845.158  1.00 82.28           H  
ATOM  12532 1HB  SER B 818     181.7981067.589-847.661  1.00115.23           H  
ATOM  12533 2HB  SER B 818     182.6001069.151-847.632  1.00115.23           H  
ATOM  12534  HG  SER B 818     183.3571066.730-846.392  1.00115.23           H  
ATOM  12535  N   GLN B 819     179.3341068.796-846.700  1.00 67.72           N  
ATOM  12536  CA  GLN B 819     178.1231069.478-847.134  1.00 67.36           C  
ATOM  12537  C   GLN B 819     177.4531070.200-845.972  1.00 67.47           C  
ATOM  12538  O   GLN B 819     177.0091071.343-846.131  1.00 67.28           O  
ATOM  12539  CB  GLN B 819     177.1611068.468-847.753  1.00 94.45           C  
ATOM  12540  CG  GLN B 819     177.6141067.908-849.098  1.00 94.45           C  
ATOM  12541  CD  GLN B 819     176.7391066.762-849.544  1.00 94.45           C  
ATOM  12542  OE1 GLN B 819     175.9751066.228-848.738  1.00 94.45           O  
ATOM  12543  NE2 GLN B 819     176.8281066.387-850.814  1.00 94.45           N  
ATOM  12544  H   GLN B 819     179.3991067.777-846.799  1.00 81.26           H  
ATOM  12545  HA  GLN B 819     178.3941070.216-847.886  1.00 80.83           H  
ATOM  12546 1HB  GLN B 819     177.0471067.627-847.067  1.00113.34           H  
ATOM  12547 2HB  GLN B 819     176.1811068.923-847.880  1.00113.34           H  
ATOM  12548 1HG  GLN B 819     177.5461068.695-849.843  1.00113.34           H  
ATOM  12549 2HG  GLN B 819     178.6361067.564-849.029  1.00113.34           H  
ATOM  12550 1HE2 GLN B 819     176.2611065.632-851.150  1.00113.34           H  
ATOM  12551 2HE2 GLN B 819     177.4551066.855-851.436  1.00113.34           H  
ATOM  12552  N   SER B 820     177.4201069.550-844.800  1.00 67.81           N  
ATOM  12553  CA  SER B 820     176.8301070.134-843.606  1.00 67.89           C  
ATOM  12554  C   SER B 820     177.5581071.415-843.229  1.00 68.08           C  
ATOM  12555  O   SER B 820     176.9241072.436-842.948  1.00 67.97           O  
ATOM  12556  CB  SER B 820     176.8751069.141-842.462  1.00 95.01           C  
ATOM  12557  OG  SER B 820     176.3011069.675-841.299  1.00 95.01           O  
ATOM  12558  H   SER B 820     177.7591068.583-844.752  1.00 81.37           H  
ATOM  12559  HA  SER B 820     175.7901070.377-843.818  1.00 81.47           H  
ATOM  12560 1HB  SER B 820     176.3461068.234-842.754  1.00114.02           H  
ATOM  12561 2HB  SER B 820     177.9081068.862-842.267  1.00114.02           H  
ATOM  12562  HG  SER B 820     176.3731068.987-840.636  1.00114.02           H  
ATOM  12563  N   SER B 821     178.8991071.382-843.252  1.00 68.35           N  
ATOM  12564  CA  SER B 821     179.6781072.574-842.946  1.00 68.55           C  
ATOM  12565  C   SER B 821     179.4601073.675-843.987  1.00 67.71           C  
ATOM  12566  O   SER B 821     179.2231074.821-843.632  1.00 67.61           O  
ATOM  12567  CB  SER B 821     181.1621072.235-842.883  1.00 95.89           C  
ATOM  12568  OG  SER B 821     181.4551071.383-841.799  1.00 95.89           O  
ATOM  12569  H   SER B 821     179.3821070.498-843.445  1.00 82.02           H  
ATOM  12570  HA  SER B 821     179.3621072.955-841.975  1.00 82.26           H  
ATOM  12571 1HB  SER B 821     181.4531071.748-843.815  1.00115.07           H  
ATOM  12572 2HB  SER B 821     181.7431073.155-842.801  1.00115.07           H  
ATOM  12573  HG  SER B 821     182.3881071.173-841.871  1.00115.07           H  
ATOM  12574  N   ARG B 822     179.4361073.332-845.281  1.00 67.12           N  
ATOM  12575  CA  ARG B 822     179.2451074.360-846.311  1.00 66.27           C  
ATOM  12576  C   ARG B 822     177.9131075.082-846.162  1.00 66.92           C  
ATOM  12577  O   ARG B 822     177.8161076.290-846.382  1.00 66.99           O  
ATOM  12578  CB  ARG B 822     179.3291073.764-847.713  1.00 93.12           C  
ATOM  12579  CG  ARG B 822     180.7291073.335-848.179  1.00 93.12           C  
ATOM  12580  CD  ARG B 822     181.6261074.500-848.488  1.00 93.12           C  
ATOM  12581  NE  ARG B 822     181.1731075.262-849.662  1.00 93.12           N  
ATOM  12582  CZ  ARG B 822     181.5051076.550-849.941  1.00 93.12           C  
ATOM  12583  NH1 ARG B 822     182.2771077.262-849.125  1.00 93.12           N  
ATOM  12584  NH2 ARG B 822     181.0481077.118-851.052  1.00 93.12           N  
ATOM  12585  H   ARG B 822     179.6231072.363-845.554  1.00 80.54           H  
ATOM  12586  HA  ARG B 822     180.0311075.096-846.193  1.00 79.52           H  
ATOM  12587 1HB  ARG B 822     178.6931072.879-847.753  1.00111.74           H  
ATOM  12588 2HB  ARG B 822     178.9381074.480-848.432  1.00111.74           H  
ATOM  12589 1HG  ARG B 822     181.2061072.767-847.384  1.00111.74           H  
ATOM  12590 2HG  ARG B 822     180.6461072.715-849.069  1.00111.74           H  
ATOM  12591 1HD  ARG B 822     181.6781075.161-847.649  1.00111.74           H  
ATOM  12592 2HD  ARG B 822     182.6261074.121-848.695  1.00111.74           H  
ATOM  12593  HE  ARG B 822     180.5811074.780-850.333  1.00111.74           H  
ATOM  12594 1HH1 ARG B 822     182.6281076.882-848.227  1.00111.74           H  
ATOM  12595 2HH1 ARG B 822     182.5061078.215-849.350  1.00111.74           H  
ATOM  12596 1HH2 ARG B 822     180.4301076.596-851.700  1.00111.74           H  
ATOM  12597 2HH2 ARG B 822     181.2841078.072-851.264  1.00111.74           H  
ATOM  12598  N   ALA B 823     176.8871074.329-845.788  1.00 67.42           N  
ATOM  12599  CA  ALA B 823     175.5361074.824-845.591  1.00 68.09           C  
ATOM  12600  C   ALA B 823     175.3991075.896-844.494  1.00 68.08           C  
ATOM  12601  O   ALA B 823     174.3841076.599-844.462  1.00 67.58           O  
ATOM  12602  CB  ALA B 823     174.6211073.660-845.252  1.00 95.06           C  
ATOM  12603  H   ALA B 823     177.0461073.320-845.690  1.00 80.90           H  
ATOM  12604  HA  ALA B 823     175.2131075.266-846.531  1.00 81.71           H  
ATOM  12605 1HB  ALA B 823     173.5991074.016-845.156  1.00114.07           H  
ATOM  12606 2HB  ALA B 823     174.6781072.912-846.041  1.00114.07           H  
ATOM  12607 3HB  ALA B 823     174.9441073.216-844.312  1.00114.07           H  
ATOM  12608  N   CYS B 824     176.3341075.973-843.538  1.00 68.71           N  
ATOM  12609  CA  CYS B 824     176.1851076.934-842.449  1.00 68.84           C  
ATOM  12610  C   CYS B 824     177.0111078.195-842.669  1.00 67.80           C  
ATOM  12611  O   CYS B 824     178.0281078.188-843.362  1.00 66.98           O  
ATOM  12612  CB  CYS B 824     176.6061076.315-841.114  1.00 96.32           C  
ATOM  12613  SG  CYS B 824     178.3881075.990-840.977  1.00 96.32           S  
ATOM  12614  H   CYS B 824     177.1891075.426-843.601  1.00 82.45           H  
ATOM  12615  HA  CYS B 824     175.1351077.215-842.382  1.00 82.61           H  
ATOM  12616 1HB  CYS B 824     176.3171076.980-840.297  1.00115.59           H  
ATOM  12617 2HB  CYS B 824     176.0811075.367-840.971  1.00115.59           H  
ATOM  12618  N   ASP B 825     176.6341079.266-841.962  1.00 67.87           N  
ATOM  12619  CA  ASP B 825     177.4111080.504-841.984  1.00 66.98           C  
ATOM  12620  C   ASP B 825     178.8101080.213-841.458  1.00 66.21           C  
ATOM  12621  O   ASP B 825     179.8171080.744-841.947  1.00 65.28           O  
ATOM  12622  CB  ASP B 825     176.7621081.566-841.101  1.00 94.13           C  
ATOM  12623  CG  ASP B 825     175.4561082.107-841.648  1.00 94.13           C  
ATOM  12624  OD1 ASP B 825     175.1391081.876-842.791  1.00 94.13           O  
ATOM  12625  OD2 ASP B 825     174.7741082.745-840.895  1.00 94.13           O  
ATOM  12626  H   ASP B 825     175.7741079.232-841.434  1.00 81.44           H  
ATOM  12627  HA  ASP B 825     177.4801080.868-843.010  1.00 80.38           H  
ATOM  12628 1HB  ASP B 825     176.5791081.153-840.111  1.00112.95           H  
ATOM  12629 2HB  ASP B 825     177.4561082.399-840.979  1.00112.95           H  
ATOM  12630  N   CYS B 826     178.8541079.276-840.506  1.00 66.60           N  
ATOM  12631  CA  CYS B 826     180.0451078.816-839.822  1.00 66.04           C  
ATOM  12632  C   CYS B 826     181.1071078.210-840.747  1.00 65.01           C  
ATOM  12633  O   CYS B 826     182.2391077.982-840.320  1.00 65.15           O  
ATOM  12634  CB  CYS B 826     179.6571077.873-838.663  1.00 92.68           C  
ATOM  12635  SG  CYS B 826     178.8531076.209-839.008  1.00 92.68           S  
ATOM  12636  H   CYS B 826     177.9701078.914-840.175  1.00 79.92           H  
ATOM  12637  HA  CYS B 826     180.4941079.686-839.348  1.00 79.25           H  
ATOM  12638 1HB  CYS B 826     180.5631077.665-838.089  1.00111.22           H  
ATOM  12639 2HB  CYS B 826     178.9921078.413-837.994  1.00111.22           H  
ATOM  12640  N   ASP B 827     180.8231078.017-842.037  1.00 63.94           N  
ATOM  12641  CA  ASP B 827     181.8411077.498-842.939  1.00 63.12           C  
ATOM  12642  C   ASP B 827     183.0551078.435-842.936  1.00 62.78           C  
ATOM  12643  O   ASP B 827     184.2071077.996-843.060  1.00 62.87           O  
ATOM  12644  CB  ASP B 827     181.3061077.393-844.368  1.00 88.70           C  
ATOM  12645  CG  ASP B 827     182.2551076.641-845.336  1.00 88.70           C  
ATOM  12646  OD1 ASP B 827     182.5151075.476-845.120  1.00 88.70           O  
ATOM  12647  OD2 ASP B 827     182.7001077.247-846.297  1.00 88.70           O  
ATOM  12648  H   ASP B 827     179.8851078.210-842.411  1.00 76.73           H  
ATOM  12649  HA  ASP B 827     182.1401076.509-842.600  1.00 75.74           H  
ATOM  12650 1HB  ASP B 827     180.3311076.901-844.352  1.00106.44           H  
ATOM  12651 2HB  ASP B 827     181.1381078.396-844.756  1.00106.44           H  
ATOM  12652  N   GLN B 828     182.8111079.741-842.714  1.00 62.43           N  
ATOM  12653  CA  GLN B 828     183.8821080.732-842.727  1.00 62.12           C  
ATOM  12654  C   GLN B 828     184.6721080.749-841.421  1.00 62.16           C  
ATOM  12655  O   GLN B 828     185.5761081.564-841.262  1.00 62.09           O  
ATOM  12656  CB  GLN B 828     183.3191082.133-842.997  1.00 87.09           C  
ATOM  12657  CG  GLN B 828     182.7031082.308-844.378  1.00 87.09           C  
ATOM  12658  CD  GLN B 828     182.1691083.713-844.629  1.00 87.09           C  
ATOM  12659  OE1 GLN B 828     182.1091084.562-843.730  1.00 87.09           O  
ATOM  12660  NE2 GLN B 828     181.7851083.971-845.872  1.00 87.09           N  
ATOM  12661  H   GLN B 828     181.8431080.066-842.580  1.00 74.92           H  
ATOM  12662  HA  GLN B 828     184.5741080.470-843.526  1.00 74.54           H  
ATOM  12663 1HB  GLN B 828     182.5461082.353-842.259  1.00104.51           H  
ATOM  12664 2HB  GLN B 828     184.1121082.874-842.877  1.00104.51           H  
ATOM  12665 1HG  GLN B 828     183.4531082.100-845.123  1.00104.51           H  
ATOM  12666 2HG  GLN B 828     181.8771081.606-844.481  1.00104.51           H  
ATOM  12667 1HE2 GLN B 828     181.4271084.875-846.110  1.00104.51           H  
ATOM  12668 2HE2 GLN B 828     181.8531083.265-846.578  1.00104.51           H  
ATOM  12669  N   GLN B 829     184.2791079.920-840.458  1.00 62.29           N  
ATOM  12670  CA  GLN B 829     184.9741079.805-839.188  1.00 62.39           C  
ATOM  12671  C   GLN B 829     185.6381078.417-839.104  1.00 63.03           C  
ATOM  12672  O   GLN B 829     186.7211078.270-838.533  1.00 63.01           O  
ATOM  12673  CB  GLN B 829     183.9931080.017-838.029  1.00 87.31           C  
ATOM  12674  CG  GLN B 829     183.2791081.369-838.054  1.00 87.31           C  
ATOM  12675  CD  GLN B 829     184.2101082.540-837.928  1.00 87.31           C  
ATOM  12676  OE1 GLN B 829     185.0191082.619-836.999  1.00 87.31           O  
ATOM  12677  NE2 GLN B 829     184.1031083.465-838.870  1.00 87.31           N  
ATOM  12678  H   GLN B 829     183.4931079.303-840.632  1.00 74.75           H  
ATOM  12679  HA  GLN B 829     185.7621080.556-839.141  1.00 74.87           H  
ATOM  12680 1HB  GLN B 829     183.2321079.235-838.063  1.00104.77           H  
ATOM  12681 2HB  GLN B 829     184.5191079.930-837.082  1.00104.77           H  
ATOM  12682 1HG  GLN B 829     182.7401081.457-839.002  1.00104.77           H  
ATOM  12683 2HG  GLN B 829     182.5791081.414-837.224  1.00104.77           H  
ATOM  12684 1HE2 GLN B 829     184.6911084.269-838.859  1.00104.77           H  
ATOM  12685 2HE2 GLN B 829     183.4291083.360-839.606  1.00104.77           H  
ATOM  12686  N   ILE B 830     184.9621077.406-839.690  1.00 63.63           N  
ATOM  12687  CA  ILE B 830     185.4091076.009-839.722  1.00 64.33           C  
ATOM  12688  C   ILE B 830     186.6421075.841-840.602  1.00 64.30           C  
ATOM  12689  O   ILE B 830     187.6161075.195-840.215  1.00 64.66           O  
ATOM  12690  CB  ILE B 830     184.2871075.078-840.254  1.00 89.78           C  
ATOM  12691  CG1 ILE B 830     183.1061075.036-839.245  1.00 89.78           C  
ATOM  12692  CG2 ILE B 830     184.8481073.647-840.518  1.00 89.78           C  
ATOM  12693  CD1 ILE B 830     181.8331074.424-839.802  1.00 89.78           C  
ATOM  12694  H   ILE B 830     184.0581077.624-840.100  1.00 76.36           H  
ATOM  12695  HA  ILE B 830     185.6681075.707-838.708  1.00 77.20           H  
ATOM  12696  HB  ILE B 830     183.9011075.485-841.188  1.00107.74           H  
ATOM  12697 1HG1 ILE B 830     183.4121074.455-838.378  1.00107.74           H  
ATOM  12698 2HG1 ILE B 830     182.8811076.046-838.915  1.00107.74           H  
ATOM  12699 1HG2 ILE B 830     184.0701073.004-840.901  1.00107.74           H  
ATOM  12700 2HG2 ILE B 830     185.6541073.674-841.248  1.00107.74           H  
ATOM  12701 3HG2 ILE B 830     185.2311073.232-839.582  1.00107.74           H  
ATOM  12702 1HD1 ILE B 830     181.0801074.432-839.028  1.00107.74           H  
ATOM  12703 2HD1 ILE B 830     181.4801075.007-840.656  1.00107.74           H  
ATOM  12704 3HD1 ILE B 830     181.9971073.406-840.110  1.00107.74           H  
ATOM  12705  N   ASP B 831     186.5851076.390-841.812  1.00 63.85           N  
ATOM  12706  CA  ASP B 831     187.6991076.316-842.738  1.00 63.79           C  
ATOM  12707  C   ASP B 831     188.7561077.353-842.478  1.00 63.35           C  
ATOM  12708  O   ASP B 831     188.5091078.541-842.692  1.00 63.46           O  
ATOM  12709  CB  ASP B 831     187.2831076.514-844.185  1.00 89.33           C  
ATOM  12710  CG  ASP B 831     188.5421076.489-845.069  1.00 89.33           C  
ATOM  12711  OD1 ASP B 831     189.5461075.949-844.628  1.00 89.33           O  
ATOM  12712  OD2 ASP B 831     188.5651077.159-846.083  1.00 89.33           O  
ATOM  12713  H   ASP B 831     185.7341076.880-842.104  1.00 76.62           H  
ATOM  12714  HA  ASP B 831     188.1561075.332-842.638  1.00 76.55           H  
ATOM  12715 1HB  ASP B 831     186.6081075.711-844.491  1.00107.20           H  
ATOM  12716 2HB  ASP B 831     186.7441077.448-844.295  1.00107.20           H  
ATOM  12717  N   SER B 832     189.9241076.929-842.011  1.00 62.83           N  
ATOM  12718  CA  SER B 832     190.9741077.871-841.695  1.00 62.39           C  
ATOM  12719  C   SER B 832     191.4531078.682-842.909  1.00 61.60           C  
ATOM  12720  O   SER B 832     191.9021079.821-842.734  1.00 61.26           O  
ATOM  12721  CB  SER B 832     192.1561077.135-841.098  1.00 87.52           C  
ATOM  12722  OG  SER B 832     192.7301076.269-842.041  1.00 87.52           O  
ATOM  12723  H   SER B 832     190.0751075.938-841.874  1.00 75.40           H  
ATOM  12724  HA  SER B 832     190.5881078.560-840.946  1.00 74.87           H  
ATOM  12725 1HB  SER B 832     192.9001077.857-840.763  1.00105.03           H  
ATOM  12726 2HB  SER B 832     191.8301076.569-840.228  1.00105.03           H  
ATOM  12727  HG  SER B 832     193.4941075.877-841.609  1.00105.03           H  
ATOM  12728  N   CYS B 833     191.3451078.150-844.145  1.00 61.29           N  
ATOM  12729  CA  CYS B 833     191.8111078.951-845.282  1.00 60.54           C  
ATOM  12730  C   CYS B 833     190.8501080.101-845.558  1.00 61.04           C  
ATOM  12731  O   CYS B 833     191.2661081.268-845.658  1.00 60.70           O  
ATOM  12732  CB  CYS B 833     191.9621078.099-846.541  1.00 85.06           C  
ATOM  12733  SG  CYS B 833     193.3201076.910-846.468  1.00 85.06           S  
ATOM  12734  H   CYS B 833     190.9591077.203-844.290  1.00 73.55           H  
ATOM  12735  HA  CYS B 833     192.7861079.367-845.033  1.00 72.65           H  
ATOM  12736 1HB  CYS B 833     191.0361077.541-846.709  1.00102.07           H  
ATOM  12737 2HB  CYS B 833     192.1151078.747-847.401  1.00102.07           H  
ATOM  12738  HG  CYS B 833     192.7571076.140-845.547  1.00102.07           H  
ATOM  12739  N   THR B 834     189.5551079.780-845.600  1.00 61.86           N  
ATOM  12740  CA  THR B 834     188.5301080.780-845.801  1.00 62.45           C  
ATOM  12741  C   THR B 834     188.5721081.764-844.660  1.00 62.96           C  
ATOM  12742  O   THR B 834     188.5011082.968-844.902  1.00 63.16           O  
ATOM  12743  CB  THR B 834     187.1201080.166-845.898  1.00 87.19           C  
ATOM  12744  OG1 THR B 834     187.0611079.276-847.021  1.00 87.19           O  
ATOM  12745  CG2 THR B 834     186.0731081.268-846.073  1.00 87.19           C  
ATOM  12746  H   THR B 834     189.2781078.793-845.576  1.00 74.23           H  
ATOM  12747  HA  THR B 834     188.7391081.317-846.726  1.00 74.94           H  
ATOM  12748  HB  THR B 834     186.8981079.612-844.989  1.00104.63           H  
ATOM  12749  HG1 THR B 834     187.5501078.449-846.793  1.00104.63           H  
ATOM  12750 1HG2 THR B 834     185.0961080.803-846.147  1.00104.63           H  
ATOM  12751 2HG2 THR B 834     186.0881081.944-845.221  1.00104.63           H  
ATOM  12752 3HG2 THR B 834     186.2821081.829-846.984  1.00104.63           H  
ATOM  12753  N   TYR B 835     188.6921081.264-843.420  1.00 63.16           N  
ATOM  12754  CA  TYR B 835     188.7351082.119-842.249  1.00 63.60           C  
ATOM  12755  C   TYR B 835     189.8291083.146-842.350  1.00 63.05           C  
ATOM  12756  O   TYR B 835     189.5701084.330-842.176  1.00 63.30           O  
ATOM  12757  CB  TYR B 835     188.9591081.330-840.965  1.00 88.86           C  
ATOM  12758  CG  TYR B 835     189.1291082.229-839.743  1.00 88.86           C  
ATOM  12759  CD1 TYR B 835     188.0191082.746-839.097  1.00 88.86           C  
ATOM  12760  CD2 TYR B 835     190.4131082.547-839.280  1.00 88.86           C  
ATOM  12761  CE1 TYR B 835     188.1751083.560-838.000  1.00 88.86           C  
ATOM  12762  CE2 TYR B 835     190.5681083.368-838.181  1.00 88.86           C  
ATOM  12763  CZ  TYR B 835     189.4541083.870-837.538  1.00 88.86           C  
ATOM  12764  OH  TYR B 835     189.6001084.672-836.427  1.00 88.86           O  
ATOM  12765  H   TYR B 835     188.7271080.254-843.278  1.00 75.79           H  
ATOM  12766  HA  TYR B 835     187.7821082.641-842.175  1.00 76.32           H  
ATOM  12767 1HB  TYR B 835     188.1131080.656-840.792  1.00106.64           H  
ATOM  12768 2HB  TYR B 835     189.8451080.729-841.069  1.00106.64           H  
ATOM  12769  HD1 TYR B 835     187.0221082.506-839.454  1.00106.64           H  
ATOM  12770  HD2 TYR B 835     191.2941082.147-839.783  1.00106.64           H  
ATOM  12771  HE1 TYR B 835     187.2921083.955-837.494  1.00106.64           H  
ATOM  12772  HE2 TYR B 835     191.5701083.614-837.818  1.00106.64           H  
ATOM  12773  HH  TYR B 835     188.7301084.912-836.096  1.00106.64           H  
ATOM  12774  N   GLU B 836     191.0721082.746-842.637  1.00 62.31           N  
ATOM  12775  CA  GLU B 836     192.1021083.773-842.680  1.00 61.74           C  
ATOM  12776  C   GLU B 836     191.7321084.857-843.678  1.00 60.91           C  
ATOM  12777  O   GLU B 836     191.8631086.053-843.379  1.00 60.92           O  
ATOM  12778  CB  GLU B 836     193.4771083.209-843.040  1.00 86.66           C  
ATOM  12779  CG  GLU B 836     194.6081084.277-843.018  1.00 86.66           C  
ATOM  12780  CD  GLU B 836     195.9721083.729-843.333  1.00 86.66           C  
ATOM  12781  OE1 GLU B 836     196.0731082.569-843.643  1.00 86.66           O  
ATOM  12782  OE2 GLU B 836     196.9201084.472-843.252  1.00 86.66           O  
ATOM  12783  H   GLU B 836     191.2981081.756-842.789  1.00 74.77           H  
ATOM  12784  HA  GLU B 836     192.1701084.228-841.692  1.00 74.09           H  
ATOM  12785 1HB  GLU B 836     193.7411082.412-842.342  1.00104.00           H  
ATOM  12786 2HB  GLU B 836     193.4391082.768-844.038  1.00104.00           H  
ATOM  12787 1HG  GLU B 836     194.3761085.048-843.753  1.00104.00           H  
ATOM  12788 2HG  GLU B 836     194.6251084.750-842.037  1.00104.00           H  
ATOM  12789  N   ALA B 837     191.2461084.460-844.862  1.00 60.22           N  
ATOM  12790  CA  ALA B 837     190.8781085.465-845.840  1.00 59.48           C  
ATOM  12791  C   ALA B 837     189.7491086.361-845.338  1.00 60.27           C  
ATOM  12792  O   ALA B 837     189.8521087.586-845.432  1.00 60.20           O  
ATOM  12793  CB  ALA B 837     190.4451084.802-847.134  1.00 83.57           C  
ATOM  12794  H   ALA B 837     191.1671083.457-845.077  1.00 72.26           H  
ATOM  12795  HA  ALA B 837     191.7511086.087-846.026  1.00 71.38           H  
ATOM  12796 1HB  ALA B 837     190.1961085.567-847.866  1.00100.28           H  
ATOM  12797 2HB  ALA B 837     191.2551084.179-847.511  1.00100.28           H  
ATOM  12798 3HB  ALA B 837     189.5691084.180-846.944  1.00100.28           H  
ATOM  12799  N   MET B 838     188.7061085.769-844.748  1.00 61.08           N  
ATOM  12800  CA  MET B 838     187.5761086.557-844.285  1.00 61.89           C  
ATOM  12801  C   MET B 838     187.9291087.432-843.118  1.00 62.25           C  
ATOM  12802  O   MET B 838     187.4201088.538-843.007  1.00 61.97           O  
ATOM  12803  CB  MET B 838     186.3911085.672-843.943  1.00 86.32           C  
ATOM  12804  CG  MET B 838     185.7161085.038-845.145  1.00 86.32           C  
ATOM  12805  SD  MET B 838     185.1871086.241-846.393  1.00 86.32           S  
ATOM  12806  CE  MET B 838     184.0261087.267-845.499  1.00 86.32           C  
ATOM  12807  H   MET B 838     188.6841084.751-844.673  1.00 73.30           H  
ATOM  12808  HA  MET B 838     187.2791087.213-845.092  1.00 74.27           H  
ATOM  12809 1HB  MET B 838     186.7511084.849-843.321  1.00103.59           H  
ATOM  12810 2HB  MET B 838     185.6611086.218-843.351  1.00103.59           H  
ATOM  12811 1HG  MET B 838     186.4171084.355-845.612  1.00103.59           H  
ATOM  12812 2HG  MET B 838     184.8621084.476-844.820  1.00103.59           H  
ATOM  12813 1HE  MET B 838     183.6321088.030-846.169  1.00103.59           H  
ATOM  12814 2HE  MET B 838     183.2061086.654-845.120  1.00103.59           H  
ATOM  12815 3HE  MET B 838     184.5291087.751-844.670  1.00103.59           H  
ATOM  12816  N   TYR B 839     188.8151086.962-842.264  1.00 62.90           N  
ATOM  12817  CA  TYR B 839     189.2701087.705-841.114  1.00 63.42           C  
ATOM  12818  C   TYR B 839     189.8861089.015-841.587  1.00 63.57           C  
ATOM  12819  O   TYR B 839     189.5551090.099-841.083  1.00 63.92           O  
ATOM  12820  CB  TYR B 839     190.2641086.859-840.320  1.00 88.58           C  
ATOM  12821  CG  TYR B 839     190.8511087.554-839.169  1.00 88.58           C  
ATOM  12822  CD1 TYR B 839     190.1391087.653-837.995  1.00 88.58           C  
ATOM  12823  CD2 TYR B 839     192.1071088.109-839.281  1.00 88.58           C  
ATOM  12824  CE1 TYR B 839     190.6841088.317-836.924  1.00 88.58           C  
ATOM  12825  CE2 TYR B 839     192.6531088.773-838.219  1.00 88.58           C  
ATOM  12826  CZ  TYR B 839     191.9481088.881-837.041  1.00 88.58           C  
ATOM  12827  OH  TYR B 839     192.4961089.558-835.985  1.00 88.58           O  
ATOM  12828  H   TYR B 839     189.1611086.019-842.401  1.00 75.48           H  
ATOM  12829  HA  TYR B 839     188.4101087.938-840.486  1.00 76.10           H  
ATOM  12830 1HB  TYR B 839     189.7641085.958-839.960  1.00106.30           H  
ATOM  12831 2HB  TYR B 839     191.0701086.536-840.971  1.00106.30           H  
ATOM  12832  HD1 TYR B 839     189.1461087.210-837.919  1.00106.30           H  
ATOM  12833  HD2 TYR B 839     192.6611088.027-840.216  1.00106.30           H  
ATOM  12834  HE1 TYR B 839     190.1251088.404-835.994  1.00106.30           H  
ATOM  12835  HE2 TYR B 839     193.6431089.219-838.306  1.00106.30           H  
ATOM  12836  HH  TYR B 839     191.8871089.542-835.244  1.00106.30           H  
ATOM  12837  N   ASN B 840     190.8001088.912-842.556  1.00 63.31           N  
ATOM  12838  CA  ASN B 840     191.4701090.081-843.105  1.00 63.41           C  
ATOM  12839  C   ASN B 840     190.5091091.004-843.860  1.00 63.65           C  
ATOM  12840  O   ASN B 840     190.6241092.230-843.776  1.00 64.02           O  
ATOM  12841  CB  ASN B 840     192.6011089.618-843.978  1.00 88.73           C  
ATOM  12842  CG  ASN B 840     193.7351089.090-843.151  1.00 88.73           C  
ATOM  12843  OD1 ASN B 840     193.9081089.478-841.987  1.00 88.73           O  
ATOM  12844  ND2 ASN B 840     194.5051088.203-843.716  1.00 88.73           N  
ATOM  12845  H   ASN B 840     191.0511087.970-842.885  1.00 75.97           H  
ATOM  12846  HA  ASN B 840     191.8831090.657-842.276  1.00 76.09           H  
ATOM  12847 1HB  ASN B 840     192.2441088.822-844.636  1.00106.48           H  
ATOM  12848 2HB  ASN B 840     192.9461090.434-844.606  1.00106.48           H  
ATOM  12849 1HD2 ASN B 840     195.2751087.812-843.208  1.00106.48           H  
ATOM  12850 2HD2 ASN B 840     194.3281087.910-844.655  1.00106.48           H  
ATOM  12851  N   ILE B 841     189.5371090.427-844.571  1.00 63.49           N  
ATOM  12852  CA  ILE B 841     188.5491091.219-845.302  1.00 63.72           C  
ATOM  12853  C   ILE B 841     187.6571091.978-844.340  1.00 64.34           C  
ATOM  12854  O   ILE B 841     187.4471093.177-844.483  1.00 64.65           O  
ATOM  12855  CB  ILE B 841     187.6741090.319-846.197  1.00 89.12           C  
ATOM  12856  CG1 ILE B 841     188.5411089.736-847.332  1.00 89.12           C  
ATOM  12857  CG2 ILE B 841     186.4591091.121-846.753  1.00 89.12           C  
ATOM  12858  CD1 ILE B 841     187.9061088.570-848.069  1.00 89.12           C  
ATOM  12859  H   ILE B 841     189.5221089.405-844.645  1.00 76.19           H  
ATOM  12860  HA  ILE B 841     189.0741091.935-845.928  1.00 76.46           H  
ATOM  12861  HB  ILE B 841     187.3071089.486-845.612  1.00106.94           H  
ATOM  12862 1HG1 ILE B 841     188.7361090.526-848.055  1.00106.94           H  
ATOM  12863 2HG1 ILE B 841     189.4891089.417-846.921  1.00106.94           H  
ATOM  12864 1HG2 ILE B 841     185.8441090.480-847.370  1.00106.94           H  
ATOM  12865 2HG2 ILE B 841     185.8451091.503-845.940  1.00106.94           H  
ATOM  12866 3HG2 ILE B 841     186.8191091.960-847.349  1.00106.94           H  
ATOM  12867 1HD1 ILE B 841     188.5831088.228-848.847  1.00106.94           H  
ATOM  12868 2HD1 ILE B 841     187.7301087.757-847.369  1.00106.94           H  
ATOM  12869 3HD1 ILE B 841     186.9691088.864-848.523  1.00106.94           H  
ATOM  12870  N   GLN B 842     187.1411091.284-843.340  1.00 64.56           N  
ATOM  12871  CA  GLN B 842     186.2651091.861-842.340  1.00 65.20           C  
ATOM  12872  C   GLN B 842     186.9781092.943-841.539  1.00 65.80           C  
ATOM  12873  O   GLN B 842     186.3591093.928-841.137  1.00 66.26           O  
ATOM  12874  CB  GLN B 842     185.7591090.740-841.436  1.00 91.02           C  
ATOM  12875  CG  GLN B 842     184.7861089.797-842.139  1.00 91.02           C  
ATOM  12876  CD  GLN B 842     184.5171088.530-841.354  1.00 91.02           C  
ATOM  12877  OE1 GLN B 842     185.3041088.127-840.489  1.00 91.02           O  
ATOM  12878  NE2 GLN B 842     183.4041087.882-841.657  1.00 91.02           N  
ATOM  12879  H   GLN B 842     187.3561090.293-843.270  1.00 77.47           H  
ATOM  12880  HA  GLN B 842     185.4171092.317-842.847  1.00 78.24           H  
ATOM  12881 1HB  GLN B 842     186.6111090.153-841.087  1.00109.23           H  
ATOM  12882 2HB  GLN B 842     185.2691091.162-840.561  1.00109.23           H  
ATOM  12883 1HG  GLN B 842     183.8401090.321-842.258  1.00109.23           H  
ATOM  12884 2HG  GLN B 842     185.1761089.532-843.113  1.00109.23           H  
ATOM  12885 1HE2 GLN B 842     183.1681087.033-841.182  1.00109.23           H  
ATOM  12886 2HE2 GLN B 842     182.7911088.236-842.362  1.00109.23           H  
ATOM  12887  N   SER B 843     188.2741092.750-841.292  1.00 65.81           N  
ATOM  12888  CA  SER B 843     189.0771093.714-840.565  1.00 66.33           C  
ATOM  12889  C   SER B 843     189.4351094.951-841.409  1.00 66.37           C  
ATOM  12890  O   SER B 843     189.3781096.081-840.913  1.00 66.93           O  
ATOM  12891  CB  SER B 843     190.3611093.049-840.101  1.00 92.65           C  
ATOM  12892  OG  SER B 843     190.1051092.025-839.175  1.00 92.65           O  
ATOM  12893  H   SER B 843     188.7131091.872-841.575  1.00 78.97           H  
ATOM  12894  HA  SER B 843     188.5111094.040-839.694  1.00 79.60           H  
ATOM  12895 1HB  SER B 843     190.8941092.644-840.959  1.00111.18           H  
ATOM  12896 2HB  SER B 843     191.0051093.796-839.646  1.00111.18           H  
ATOM  12897  HG  SER B 843     189.8881091.230-839.718  1.00111.18           H  
ATOM  12898  N   GLN B 844     189.7971094.742-842.687  1.00 65.79           N  
ATOM  12899  CA  GLN B 844     190.2361095.819-843.571  1.00 65.78           C  
ATOM  12900  C   GLN B 844     189.1331096.547-844.334  1.00 65.96           C  
ATOM  12901  O   GLN B 844     189.1381097.777-844.422  1.00 66.33           O  
ATOM  12902  CB  GLN B 844     191.2021095.252-844.599  1.00 92.10           C  
ATOM  12903  CG  GLN B 844     191.8921096.264-845.456  1.00 92.10           C  
ATOM  12904  CD  GLN B 844     192.9091095.625-846.368  1.00 92.10           C  
ATOM  12905  OE1 GLN B 844     192.5651095.056-847.414  1.00 92.10           O  
ATOM  12906  NE2 GLN B 844     194.1701095.706-845.961  1.00 92.10           N  
ATOM  12907  H   GLN B 844     189.8521093.785-843.041  1.00 78.95           H  
ATOM  12908  HA  GLN B 844     190.7591096.552-842.962  1.00 78.94           H  
ATOM  12909 1HB  GLN B 844     191.9341094.682-844.108  1.00110.52           H  
ATOM  12910 2HB  GLN B 844     190.6671094.569-845.255  1.00110.52           H  
ATOM  12911 1HG  GLN B 844     191.1661096.794-846.067  1.00110.52           H  
ATOM  12912 2HG  GLN B 844     192.4151096.954-844.805  1.00110.52           H  
ATOM  12913 1HE2 GLN B 844     194.9571095.314-846.482  1.00110.52           H  
ATOM  12914 2HE2 GLN B 844     194.4181096.163-845.090  1.00110.52           H  
ATOM  12915  N   ALA B 845     188.1631095.808-844.881  1.00 65.70           N  
ATOM  12916  CA  ALA B 845     187.1541096.374-845.765  1.00 65.74           C  
ATOM  12917  C   ALA B 845     186.3411097.515-845.169  1.00 66.54           C  
ATOM  12918  O   ALA B 845     186.0151098.434-845.905  1.00 66.12           O  
ATOM  12919  CB  ALA B 845     186.1931095.295-846.242  1.00 92.02           C  
ATOM  12920  H   ALA B 845     188.1421094.802-844.737  1.00 78.84           H  
ATOM  12921  HA  ALA B 845     187.6811096.766-846.637  1.00 78.89           H  
ATOM  12922 1HB  ALA B 845     185.4911095.725-846.955  1.00110.42           H  
ATOM  12923 2HB  ALA B 845     186.7631094.505-846.722  1.00110.42           H  
ATOM  12924 3HB  ALA B 845     185.6441094.874-845.408  1.00110.42           H  
ATOM  12925  N   PRO B 846     185.9951097.575-843.871  1.00 67.68           N  
ATOM  12926  CA  PRO B 846     185.2091098.659-843.330  1.00 68.45           C  
ATOM  12927  C   PRO B 846     185.8341100.032-843.562  1.00 67.79           C  
ATOM  12928  O   PRO B 846     185.1071101.019-843.558  1.00 67.31           O  
ATOM  12929  CB  PRO B 846     185.1301098.315-841.840  1.00102.68           C  
ATOM  12930  CG  PRO B 846     185.2901096.815-841.794  1.00102.68           C  
ATOM  12931  CD  PRO B 846     186.2721096.502-842.889  1.00102.68           C  
ATOM  12932  HA  PRO B 846     184.2091098.620-843.784  1.00 82.14           H  
ATOM  12933 1HB  PRO B 846     185.9281098.847-841.295  1.00123.21           H  
ATOM  12934 2HB  PRO B 846     184.1731098.660-841.424  1.00123.21           H  
ATOM  12935 1HG  PRO B 846     185.6731096.496-840.811  1.00123.21           H  
ATOM  12936 2HG  PRO B 846     184.3281096.305-841.939  1.00123.21           H  
ATOM  12937 1HD  PRO B 846     187.2601096.607-842.448  1.00123.21           H  
ATOM  12938 2HD  PRO B 846     186.0831095.502-843.276  1.00123.21           H  
ATOM  12939  N   SER B 847     187.1591100.136-843.814  1.00 67.75           N  
ATOM  12940  CA  SER B 847     187.7271101.472-844.028  1.00 67.21           C  
ATOM  12941  C   SER B 847     187.1161102.148-845.261  1.00 67.38           C  
ATOM  12942  O   SER B 847     187.0801103.383-845.363  1.00 67.42           O  
ATOM  12943  CB  SER B 847     189.2321101.401-844.215  1.00 94.31           C  
ATOM  12944  OG  SER B 847     189.5631100.809-845.442  1.00 94.31           O  
ATOM  12945  H   SER B 847     187.7991099.332-843.869  1.00 81.30           H  
ATOM  12946  HA  SER B 847     187.5111102.081-843.150  1.00 80.65           H  
ATOM  12947 1HB  SER B 847     189.6521102.404-844.167  1.00113.17           H  
ATOM  12948 2HB  SER B 847     189.6721100.823-843.401  1.00113.17           H  
ATOM  12949  HG  SER B 847     190.5321100.810-845.485  1.00113.17           H  
ATOM  12950  N   ILE B 848     186.5521101.335-846.160  1.00 67.53           N  
ATOM  12951  CA  ILE B 848     185.9561101.762-847.411  1.00 67.74           C  
ATOM  12952  C   ILE B 848     184.8031102.713-847.162  1.00 68.07           C  
ATOM  12953  O   ILE B 848     184.6291103.685-847.895  1.00 68.23           O  
ATOM  12954  CB  ILE B 848     185.4921100.543-848.245  1.00 94.75           C  
ATOM  12955  CG1 ILE B 848     186.7441099.744-848.712  1.00 94.75           C  
ATOM  12956  CG2 ILE B 848     184.6521101.007-849.450  1.00 94.75           C  
ATOM  12957  CD1 ILE B 848     186.4461098.361-849.277  1.00 94.75           C  
ATOM  12958  H   ILE B 848     186.5671100.334-845.954  1.00 81.04           H  
ATOM  12959  HA  ILE B 848     186.7131102.294-847.985  1.00 81.29           H  
ATOM  12960  HB  ILE B 848     184.8881099.879-847.625  1.00113.70           H  
ATOM  12961 1HG1 ILE B 848     187.2681100.322-849.468  1.00113.70           H  
ATOM  12962 2HG1 ILE B 848     187.4091099.615-847.855  1.00113.70           H  
ATOM  12963 1HG2 ILE B 848     184.3331100.162-850.033  1.00113.70           H  
ATOM  12964 2HG2 ILE B 848     183.7841101.528-849.109  1.00113.70           H  
ATOM  12965 3HG2 ILE B 848     185.2461101.668-850.079  1.00113.70           H  
ATOM  12966 1HD1 ILE B 848     187.3801097.878-849.558  1.00113.70           H  
ATOM  12967 2HD1 ILE B 848     185.9451097.765-848.514  1.00113.70           H  
ATOM  12968 3HD1 ILE B 848     185.8091098.431-850.151  1.00113.70           H  
ATOM  12969  N   THR B 849     183.9861102.414-846.152  1.00 68.20           N  
ATOM  12970  CA  THR B 849     182.8171103.203-845.832  1.00 68.55           C  
ATOM  12971  C   THR B 849     183.0941104.298-844.798  1.00 68.89           C  
ATOM  12972  O   THR B 849     182.1811105.042-844.431  1.00 69.33           O  
ATOM  12973  CB  THR B 849     181.6701102.290-845.342  1.00 95.83           C  
ATOM  12974  OG1 THR B 849     182.1001101.548-844.210  1.00 95.83           O  
ATOM  12975  CG2 THR B 849     181.2541101.328-846.407  1.00 95.83           C  
ATOM  12976  H   THR B 849     184.2031101.636-845.524  1.00 81.84           H  
ATOM  12977  HA  THR B 849     182.4811103.696-846.739  1.00 82.26           H  
ATOM  12978  HB  THR B 849     180.8211102.904-845.057  1.00115.00           H  
ATOM  12979  HG1 THR B 849     181.3271101.213-843.743  1.00115.00           H  
ATOM  12980 1HG2 THR B 849     180.4501100.711-846.016  1.00115.00           H  
ATOM  12981 2HG2 THR B 849     180.9071101.866-847.260  1.00115.00           H  
ATOM  12982 3HG2 THR B 849     182.0941100.698-846.691  1.00115.00           H  
ATOM  12983  N   GLU B 850     184.3451104.402-844.319  1.00 68.68           N  
ATOM  12984  CA  GLU B 850     184.7151105.419-843.338  1.00 68.98           C  
ATOM  12985  C   GLU B 850     185.1871106.672-844.058  1.00 68.89           C  
ATOM  12986  O   GLU B 850     184.7141107.770-843.784  1.00 68.81           O  
ATOM  12987  CB  GLU B 850     185.8321104.923-842.395  1.00 96.45           C  
ATOM  12988  CG  GLU B 850     185.4371103.850-841.363  1.00 96.45           C  
ATOM  12989  CD  GLU B 850     186.6201103.310-840.608  1.00 96.45           C  
ATOM  12990  OE1 GLU B 850     187.7111103.509-841.090  1.00 96.45           O  
ATOM  12991  OE2 GLU B 850     186.4551102.740-839.548  1.00 96.45           O  
ATOM  12992  H   GLU B 850     185.0851103.807-844.693  1.00 82.42           H  
ATOM  12993  HA  GLU B 850     183.8401105.673-842.743  1.00 82.78           H  
ATOM  12994 1HB  GLU B 850     186.6381104.505-842.995  1.00115.74           H  
ATOM  12995 2HB  GLU B 850     186.2501105.764-841.851  1.00115.74           H  
ATOM  12996 1HG  GLU B 850     184.7501104.301-840.642  1.00115.74           H  
ATOM  12997 2HG  GLU B 850     184.9221103.036-841.869  1.00115.74           H  
ATOM  12998  N   SER B 851     186.0991106.484-845.019  1.00 68.93           N  
ATOM  12999  CA  SER B 851     186.7071107.577-845.788  1.00 68.85           C  
ATOM  13000  C   SER B 851     185.9001107.981-847.022  1.00 68.69           C  
ATOM  13001  O   SER B 851     186.2901108.883-847.765  1.00 68.54           O  
ATOM  13002  CB  SER B 851     188.1041107.188-846.218  1.00 96.42           C  
ATOM  13003  OG  SER B 851     188.0711106.133-847.142  1.00 96.42           O  
ATOM  13004  H   SER B 851     186.4391105.530-845.192  1.00 82.72           H  
ATOM  13005  HA  SER B 851     186.7811108.446-845.134  1.00 82.62           H  
ATOM  13006 1HB  SER B 851     188.6021108.050-846.659  1.00115.71           H  
ATOM  13007 2HB  SER B 851     188.6791106.887-845.344  1.00115.71           H  
ATOM  13008  HG  SER B 851     188.9841105.960-847.382  1.00115.71           H  
ATOM  13009  N   SER B 852     184.8031107.280-847.254  1.00 68.76           N  
ATOM  13010  CA  SER B 852     183.9461107.459-848.414  1.00 68.65           C  
ATOM  13011  C   SER B 852     183.3651108.837-848.619  1.00 67.99           C  
ATOM  13012  O   SER B 852     182.8111109.460-847.714  1.00 68.48           O  
ATOM  13013  CB  SER B 852     182.7731106.523-848.351  1.00 96.15           C  
ATOM  13014  OG  SER B 852     181.8671106.818-849.379  1.00 96.15           O  
ATOM  13015  H   SER B 852     184.5651106.579-846.569  1.00 82.51           H  
ATOM  13016  HA  SER B 852     184.5381107.210-849.296  1.00 82.38           H  
ATOM  13017 1HB  SER B 852     183.1151105.508-848.456  1.00115.38           H  
ATOM  13018 2HB  SER B 852     182.2831106.607-847.381  1.00115.38           H  
ATOM  13019  HG  SER B 852     181.1251106.215-849.240  1.00115.38           H  
ATOM  13020  N   THR B 853     183.3871109.257-849.877  1.00 66.91           N  
ATOM  13021  CA  THR B 853     182.8261110.516-850.323  1.00 66.21           C  
ATOM  13022  C   THR B 853     181.6811110.234-851.291  1.00 66.11           C  
ATOM  13023  O   THR B 853     181.2911111.090-852.086  1.00 66.13           O  
ATOM  13024  CB  THR B 853     183.8851111.375-851.028  1.00 92.97           C  
ATOM  13025  OG1 THR B 853     184.4101110.653-852.158  1.00 92.97           O  
ATOM  13026  CG2 THR B 853     185.0071111.681-850.057  1.00 92.97           C  
ATOM  13027  H   THR B 853     183.8711108.694-850.564  1.00 80.29           H  
ATOM  13028  HA  THR B 853     182.4491111.049-849.458  1.00 79.45           H  
ATOM  13029  HB  THR B 853     183.4391112.306-851.372  1.00111.57           H  
ATOM  13030  HG1 THR B 853     183.7451110.646-852.865  1.00111.57           H  
ATOM  13031 1HG2 THR B 853     185.7591112.287-850.554  1.00111.57           H  
ATOM  13032 2HG2 THR B 853     184.6071112.222-849.214  1.00111.57           H  
ATOM  13033 3HG2 THR B 853     185.4641110.757-849.707  1.00111.57           H  
ATOM  13034  N   PHE B 854     181.1671109.002-851.236  1.00 66.03           N  
ATOM  13035  CA  PHE B 854     180.1381108.513-852.155  1.00 65.92           C  
ATOM  13036  C   PHE B 854     178.7011108.461-851.615  1.00 66.21           C  
ATOM  13037  O   PHE B 854     177.8331107.806-852.216  1.00 65.90           O  
ATOM  13038  CB  PHE B 854     180.5661107.132-852.631  1.00 92.33           C  
ATOM  13039  CG  PHE B 854     181.8261107.189-853.440  1.00 92.33           C  
ATOM  13040  CD1 PHE B 854     183.0721107.066-852.836  1.00 92.33           C  
ATOM  13041  CD2 PHE B 854     181.7741107.359-854.809  1.00 92.33           C  
ATOM  13042  CE1 PHE B 854     184.2241107.116-853.576  1.00 92.33           C  
ATOM  13043  CE2 PHE B 854     182.9291107.407-855.554  1.00 92.33           C  
ATOM  13044  CZ  PHE B 854     184.1551107.287-854.936  1.00 92.33           C  
ATOM  13045  H   PHE B 854     181.5291108.358-850.533  1.00 79.24           H  
ATOM  13046  HA  PHE B 854     180.1361109.177-853.020  1.00 79.10           H  
ATOM  13047 1HB  PHE B 854     180.7291106.483-851.779  1.00110.80           H  
ATOM  13048 2HB  PHE B 854     179.7831106.688-853.239  1.00110.80           H  
ATOM  13049  HD1 PHE B 854     183.1321106.933-851.764  1.00110.80           H  
ATOM  13050  HD2 PHE B 854     180.8041107.457-855.303  1.00110.80           H  
ATOM  13051  HE1 PHE B 854     185.1941107.020-853.088  1.00110.80           H  
ATOM  13052  HE2 PHE B 854     182.8771107.541-856.636  1.00110.80           H  
ATOM  13053  HZ  PHE B 854     185.0681107.327-855.527  1.00110.80           H  
ATOM  13054  N   GLY B 855     178.4551109.119-850.484  1.00 66.80           N  
ATOM  13055  CA  GLY B 855     177.1121109.205-849.921  1.00 67.09           C  
ATOM  13056  C   GLY B 855     176.5111107.837-849.650  1.00 67.99           C  
ATOM  13057  O   GLY B 855     177.0811107.015-848.931  1.00 68.17           O  
ATOM  13058  H   GLY B 855     179.2211109.599-850.033  1.00 80.16           H  
ATOM  13059 1HA  GLY B 855     177.1451109.775-848.993  1.00 80.51           H  
ATOM  13060 2HA  GLY B 855     176.4691109.759-850.604  1.00 80.51           H  
ATOM  13061  N   GLU B 856     175.3281107.626-850.224  1.00 68.62           N  
ATOM  13062  CA  GLU B 856     174.5571106.398-850.090  1.00 69.51           C  
ATOM  13063  C   GLU B 856     174.4011105.693-851.438  1.00 69.81           C  
ATOM  13064  O   GLU B 856     173.4081105.007-851.678  1.00 70.19           O  
ATOM  13065  CB  GLU B 856     173.1871106.663-849.450  1.00 96.96           C  
ATOM  13066  CG  GLU B 856     172.2911107.654-850.181  1.00 96.96           C  
ATOM  13067  CD  GLU B 856     170.9641107.854-849.480  1.00 96.96           C  
ATOM  13068  OE1 GLU B 856     170.7341107.206-848.483  1.00 96.96           O  
ATOM  13069  OE2 GLU B 856     170.1881108.660-849.936  1.00 96.96           O  
ATOM  13070  H   GLU B 856     174.9501108.364-850.802  1.00 82.34           H  
ATOM  13071  HA  GLU B 856     175.0951105.740-849.420  1.00 83.41           H  
ATOM  13072 1HB  GLU B 856     172.6411105.722-849.394  1.00116.35           H  
ATOM  13073 2HB  GLU B 856     173.3181107.004-848.433  1.00116.35           H  
ATOM  13074 1HG  GLU B 856     172.8011108.616-850.240  1.00116.35           H  
ATOM  13075 2HG  GLU B 856     172.1121107.303-851.196  1.00116.35           H  
ATOM  13076  N   GLY B 857     175.3751105.887-852.328  1.00 69.67           N  
ATOM  13077  CA  GLY B 857     175.3431105.299-853.660  1.00 69.93           C  
ATOM  13078  C   GLY B 857     175.8231103.848-853.696  1.00 70.32           C  
ATOM  13079  O   GLY B 857     175.6331103.076-852.747  1.00 70.61           O  
ATOM  13080  H   GLY B 857     176.1681106.493-852.088  1.00 83.60           H  
ATOM  13081 1HA  GLY B 857     174.3261105.355-854.049  1.00 83.92           H  
ATOM  13082 2HA  GLY B 857     175.9621105.900-854.324  1.00 83.92           H  
ATOM  13083  N   ASN B 858     176.4391103.461-854.816  1.00 70.35           N  
ATOM  13084  CA  ASN B 858     176.8541102.073-855.008  1.00 70.75           C  
ATOM  13085  C   ASN B 858     177.8381101.587-853.948  1.00 70.47           C  
ATOM  13086  O   ASN B 858     177.8361100.404-853.600  1.00 70.49           O  
ATOM  13087  CB  ASN B 858     177.4541101.892-856.386  1.00 98.89           C  
ATOM  13088  CG  ASN B 858     176.4211101.943-857.477  1.00 98.89           C  
ATOM  13089  OD1 ASN B 858     175.2181101.774-857.242  1.00 98.89           O  
ATOM  13090  ND2 ASN B 858     176.8691102.178-858.681  1.00 98.89           N  
ATOM  13091  H   ASN B 858     176.5781104.135-855.557  1.00 84.42           H  
ATOM  13092  HA  ASN B 858     175.9671101.443-854.934  1.00 84.90           H  
ATOM  13093 1HB  ASN B 858     178.1961102.670-856.565  1.00118.67           H  
ATOM  13094 2HB  ASN B 858     177.9691100.933-856.436  1.00118.67           H  
ATOM  13095 1HD2 ASN B 858     176.2291102.225-859.450  1.00118.67           H  
ATOM  13096 2HD2 ASN B 858     177.8471102.310-858.839  1.00118.67           H  
ATOM  13097  N   LEU B 859     178.7101102.472-853.455  1.00 70.23           N  
ATOM  13098  CA  LEU B 859     179.6691102.064-852.432  1.00 69.98           C  
ATOM  13099  C   LEU B 859     178.9291101.619-851.187  1.00 70.00           C  
ATOM  13100  O   LEU B 859     179.1861100.544-850.632  1.00 69.93           O  
ATOM  13101  CB  LEU B 859     180.6181103.233-852.088  1.00 98.07           C  
ATOM  13102  CG  LEU B 859     181.7861102.954-851.065  1.00 98.07           C  
ATOM  13103  CD1 LEU B 859     182.9331103.890-851.347  1.00 98.07           C  
ATOM  13104  CD2 LEU B 859     181.3121103.213-849.627  1.00 98.07           C  
ATOM  13105  H   LEU B 859     178.7011103.425-853.791  1.00 84.28           H  
ATOM  13106  HA  LEU B 859     180.2521101.225-852.812  1.00 83.98           H  
ATOM  13107 1HB  LEU B 859     181.0741103.584-853.013  1.00117.69           H  
ATOM  13108 2HB  LEU B 859     180.0191104.048-851.683  1.00117.69           H  
ATOM  13109  HG  LEU B 859     182.1381101.926-851.171  1.00117.69           H  
ATOM  13110 1HD1 LEU B 859     183.7461103.704-850.640  1.00117.69           H  
ATOM  13111 2HD1 LEU B 859     183.2991103.744-852.360  1.00117.69           H  
ATOM  13112 3HD1 LEU B 859     182.5831104.888-851.228  1.00117.69           H  
ATOM  13113 1HD2 LEU B 859     182.1381103.048-848.953  1.00117.69           H  
ATOM  13114 2HD2 LEU B 859     180.9761104.232-849.529  1.00117.69           H  
ATOM  13115 3HD2 LEU B 859     180.5131102.561-849.356  1.00117.69           H  
ATOM  13116  N   ALA B 860     178.0271102.475-850.719  1.00 70.08           N  
ATOM  13117  CA  ALA B 860     177.2811102.182-849.518  1.00 70.10           C  
ATOM  13118  C   ALA B 860     176.4511100.932-849.683  1.00 69.98           C  
ATOM  13119  O   ALA B 860     176.3411100.130-848.762  1.00 70.01           O  
ATOM  13120  CB  ALA B 860     176.3791103.338-849.184  1.00 98.13           C  
ATOM  13121  H   ALA B 860     177.8631103.341-851.215  1.00 84.10           H  
ATOM  13122  HA  ALA B 860     177.9911102.021-848.706  1.00 84.12           H  
ATOM  13123 1HB  ALA B 860     175.8291103.124-848.271  1.00117.76           H  
ATOM  13124 2HB  ALA B 860     176.9781104.241-849.051  1.00117.76           H  
ATOM  13125 3HB  ALA B 860     175.6811103.475-850.008  1.00117.76           H  
ATOM  13126  N   ALA B 861     175.8591100.756-850.865  1.00 69.83           N  
ATOM  13127  CA  ALA B 861     175.0401099.586-851.108  1.00 69.72           C  
ATOM  13128  C   ALA B 861     175.8751098.314-851.042  1.00 69.65           C  
ATOM  13129  O   ALA B 861     175.5021097.346-850.376  1.00 69.65           O  
ATOM  13130  CB  ALA B 861     174.3701099.705-852.457  1.00 97.65           C  
ATOM  13131  H   ALA B 861     175.9561101.470-851.594  1.00 83.80           H  
ATOM  13132  HA  ALA B 861     174.2771099.540-850.337  1.00 83.66           H  
ATOM  13133 1HB  ALA B 861     173.7351098.839-852.630  1.00117.18           H  
ATOM  13134 2HB  ALA B 861     173.7691100.615-852.480  1.00117.18           H  
ATOM  13135 3HB  ALA B 861     175.1331099.757-853.231  1.00117.18           H  
ATOM  13136  N   ALA B 862     177.0651098.344-851.653  1.00 69.62           N  
ATOM  13137  CA  ALA B 862     177.9521097.189-851.673  1.00 69.53           C  
ATOM  13138  C   ALA B 862     178.3341096.762-850.270  1.00 69.64           C  
ATOM  13139  O   ALA B 862     178.4611095.570-849.980  1.00 69.46           O  
ATOM  13140  CB  ALA B 862     179.2051097.517-852.461  1.00 97.38           C  
ATOM  13141  H   ALA B 862     177.3351099.171-852.195  1.00 83.54           H  
ATOM  13142  HA  ALA B 862     177.4251096.366-852.150  1.00 83.44           H  
ATOM  13143 1HB  ALA B 862     179.8561096.646-852.491  1.00116.85           H  
ATOM  13144 2HB  ALA B 862     178.9281097.807-853.473  1.00116.85           H  
ATOM  13145 3HB  ALA B 862     179.7251098.344-851.978  1.00116.85           H  
ATOM  13146  N   HIS B 863     178.4931097.747-849.397  1.00 69.91           N  
ATOM  13147  CA  HIS B 863     178.8831097.529-848.023  1.00 70.05           C  
ATOM  13148  C   HIS B 863     177.7651097.809-847.015  1.00 69.97           C  
ATOM  13149  O   HIS B 863     178.0401098.095-845.846  1.00 69.90           O  
ATOM  13150  CB  HIS B 863     180.0911098.397-847.731  1.00 98.01           C  
ATOM  13151  CG  HIS B 863     181.2791098.030-848.551  1.00 98.01           C  
ATOM  13152  ND1 HIS B 863     182.0451096.909-848.296  1.00 98.01           N  
ATOM  13153  CD2 HIS B 863     181.8181098.618-849.638  1.00 98.01           C  
ATOM  13154  CE1 HIS B 863     183.0111096.833-849.191  1.00 98.01           C  
ATOM  13155  NE2 HIS B 863     182.8941097.853-850.019  1.00 98.01           N  
ATOM  13156  H   HIS B 863     178.4121098.713-849.735  1.00 83.89           H  
ATOM  13157  HA  HIS B 863     179.1781096.491-847.898  1.00 84.06           H  
ATOM  13158 1HB  HIS B 863     179.8301099.428-847.967  1.00117.62           H  
ATOM  13159 2HB  HIS B 863     180.3521098.337-846.678  1.00117.62           H  
ATOM  13160  HD1 HIS B 863     181.8631096.208-847.604  1.00117.62           H  
ATOM  13161  HD2 HIS B 863     181.5491099.512-850.203  1.00117.62           H  
ATOM  13162  HE1 HIS B 863     183.7301096.018-849.162  1.00117.62           H  
ATOM  13163  N   ALA B 864     176.5111097.744-847.458  1.00 69.98           N  
ATOM  13164  CA  ALA B 864     175.3631097.996-846.593  1.00 69.92           C  
ATOM  13165  C   ALA B 864     175.2761097.003-845.445  1.00 70.11           C  
ATOM  13166  O   ALA B 864     175.6081095.824-845.590  1.00 69.53           O  
ATOM  13167  CB  ALA B 864     174.0781097.931-847.393  1.00 97.91           C  
ATOM  13168  H   ALA B 864     176.3341097.530-848.445  1.00 83.98           H  
ATOM  13169  HA  ALA B 864     175.4741098.995-846.175  1.00 83.90           H  
ATOM  13170 1HB  ALA B 864     173.2321098.145-846.739  1.00117.49           H  
ATOM  13171 2HB  ALA B 864     174.1221098.660-848.188  1.00117.49           H  
ATOM  13172 3HB  ALA B 864     173.9681096.935-847.815  1.00117.49           H  
ATOM  13173  N   ASN B 865     174.7991097.476-844.294  1.00 70.94           N  
ATOM  13174  CA  ASN B 865     174.6011096.586-843.161  1.00 71.23           C  
ATOM  13175  C   ASN B 865     173.2231095.938-843.299  1.00 71.37           C  
ATOM  13176  O   ASN B 865     172.4971096.227-844.252  1.00 70.85           O  
ATOM  13177  CB  ASN B 865     174.7621097.375-841.863  1.00 99.61           C  
ATOM  13178  CG  ASN B 865     175.2001096.541-840.671  1.00 99.61           C  
ATOM  13179  OD1 ASN B 865     174.6831095.435-840.424  1.00 99.61           O  
ATOM  13180  ND2 ASN B 865     176.1501097.057-839.931  1.00 99.61           N  
ATOM  13181  H   ASN B 865     174.5641098.454-844.217  1.00 85.13           H  
ATOM  13182  HA  ASN B 865     175.3491095.791-843.192  1.00 85.48           H  
ATOM  13183 1HB  ASN B 865     175.4931098.171-842.019  1.00119.53           H  
ATOM  13184 2HB  ASN B 865     173.8121097.854-841.614  1.00119.53           H  
ATOM  13185 1HD2 ASN B 865     176.4851096.564-839.129  1.00119.53           H  
ATOM  13186 2HD2 ASN B 865     176.5411097.955-840.160  1.00119.53           H  
ATOM  13187  N   THR B 866     172.8641095.070-842.354  1.00 72.07           N  
ATOM  13188  CA  THR B 866     171.5851094.383-842.356  1.00 72.30           C  
ATOM  13189  C   THR B 866     171.0161094.528-840.972  1.00 72.38           C  
ATOM  13190  O   THR B 866     169.8381094.265-840.711  1.00 72.52           O  
ATOM  13191  CB  THR B 866     171.7441092.892-842.698  1.00101.13           C  
ATOM  13192  OG1 THR B 866     172.5511092.261-841.690  1.00101.13           O  
ATOM  13193  CG2 THR B 866     172.4191092.734-844.059  1.00101.13           C  
ATOM  13194  H   THR B 866     173.4771094.886-841.569  1.00 86.48           H  
ATOM  13195  HA  THR B 866     170.9101094.857-843.067  1.00 86.76           H  
ATOM  13196  HB  THR B 866     170.7611092.421-842.719  1.00121.35           H  
ATOM  13197  HG1 THR B 866     172.4851091.306-841.778  1.00121.35           H  
ATOM  13198 1HG2 THR B 866     172.5251091.676-844.290  1.00121.35           H  
ATOM  13199 2HG2 THR B 866     171.8091093.215-844.823  1.00121.35           H  
ATOM  13200 3HG2 THR B 866     173.4041093.193-844.044  1.00121.35           H  
ATOM  13201  N   GLY B 867     171.9061094.925-840.078  1.00 72.28           N  
ATOM  13202  CA  GLY B 867     171.6071095.042-838.661  1.00 72.33           C  
ATOM  13203  C   GLY B 867     171.1071096.442-838.296  1.00 71.72           C  
ATOM  13204  O   GLY B 867     170.7141097.207-839.180  1.00 70.94           O  
ATOM  13205  H   GLY B 867     172.8511095.116-840.422  1.00 86.74           H  
ATOM  13206 1HA  GLY B 867     170.8571094.297-838.396  1.00 86.80           H  
ATOM  13207 2HA  GLY B 867     172.5161094.808-838.109  1.00 86.80           H  
ATOM  13208  N   PRO B 868     171.0741096.769-836.988  1.00 72.07           N  
ATOM  13209  CA  PRO B 868     170.6351098.022-836.384  1.00 71.66           C  
ATOM  13210  C   PRO B 868     171.4751099.189-836.858  1.00 70.94           C  
ATOM  13211  O   PRO B 868     172.6491099.007-837.197  1.00 69.95           O  
ATOM  13212  CB  PRO B 868     170.8551097.781-834.883  1.00107.49           C  
ATOM  13213  CG  PRO B 868     170.8601096.283-834.720  1.00107.49           C  
ATOM  13214  CD  PRO B 868     171.4901095.758-835.988  1.00107.49           C  
ATOM  13215  HA  PRO B 868     169.5701098.197-836.609  1.00 85.99           H  
ATOM  13216 1HB  PRO B 868     171.7891098.261-834.570  1.00128.99           H  
ATOM  13217 2HB  PRO B 868     170.0471098.262-834.311  1.00128.99           H  
ATOM  13218 1HG  PRO B 868     171.4261096.003-833.814  1.00128.99           H  
ATOM  13219 2HG  PRO B 868     169.8311095.917-834.575  1.00128.99           H  
ATOM  13220 1HD  PRO B 868     172.5881095.738-835.891  1.00128.99           H  
ATOM  13221 2HD  PRO B 868     171.0641094.770-836.194  1.00128.99           H  
ATOM  13222  N   GLU B 869     170.8861100.371-836.866  1.00 71.46           N  
ATOM  13223  CA  GLU B 869     171.5961101.591-837.232  1.00 70.84           C  
ATOM  13224  C   GLU B 869     172.5301102.007-836.095  1.00 70.47           C  
ATOM  13225  O   GLU B 869     172.3931101.546-834.952  1.00 71.13           O  
ATOM  13226  CB  GLU B 869     170.6291102.723-837.604  1.00 99.42           C  
ATOM  13227  CG  GLU B 869     169.8001102.451-838.870  1.00 99.42           C  
ATOM  13228  CD  GLU B 869     168.9531103.632-839.299  1.00 99.42           C  
ATOM  13229  OE1 GLU B 869     169.0201104.647-838.649  1.00 99.42           O  
ATOM  13230  OE2 GLU B 869     168.2601103.521-840.284  1.00 99.42           O  
ATOM  13231  H   GLU B 869     169.8941100.436-836.584  1.00 85.75           H  
ATOM  13232  HA  GLU B 869     172.2121101.383-838.109  1.00 85.01           H  
ATOM  13233 1HB  GLU B 869     169.9381102.890-836.782  1.00119.31           H  
ATOM  13234 2HB  GLU B 869     171.1911103.647-837.754  1.00119.31           H  
ATOM  13235 1HG  GLU B 869     170.4751102.181-839.681  1.00119.31           H  
ATOM  13236 2HG  GLU B 869     169.1481101.596-838.678  1.00119.31           H  
ATOM  13237  N   GLU B 870     173.4731102.904-836.374  1.00 69.44           N  
ATOM  13238  CA  GLU B 870     174.4201103.321-835.345  1.00 69.02           C  
ATOM  13239  C   GLU B 870     173.7491103.940-834.106  1.00 69.82           C  
ATOM  13240  O   GLU B 870     174.2981103.868-833.010  1.00 70.35           O  
ATOM  13241  CB  GLU B 870     175.4321104.319-835.946  1.00 96.80           C  
ATOM  13242  CG  GLU B 870     174.8461105.663-836.484  1.00 96.80           C  
ATOM  13243  CD  GLU B 870     174.3371105.584-837.911  1.00 96.80           C  
ATOM  13244  OE1 GLU B 870     174.0461104.497-838.363  1.00 96.80           O  
ATOM  13245  OE2 GLU B 870     174.2401106.605-838.542  1.00 96.80           O  
ATOM  13246  H   GLU B 870     173.5601103.283-837.320  1.00 83.33           H  
ATOM  13247  HA  GLU B 870     174.9751102.436-835.025  1.00 82.82           H  
ATOM  13248 1HB  GLU B 870     176.1811104.568-835.193  1.00116.16           H  
ATOM  13249 2HB  GLU B 870     175.9591103.839-836.774  1.00116.16           H  
ATOM  13250 1HG  GLU B 870     174.0481106.014-835.850  1.00116.16           H  
ATOM  13251 2HG  GLU B 870     175.6361106.410-836.441  1.00116.16           H  
ATOM  13252  N   SER B 871     172.5481104.515-834.260  1.00 69.92           N  
ATOM  13253  CA  SER B 871     171.8081105.102-833.148  1.00 70.64           C  
ATOM  13254  C   SER B 871     170.8991104.090-832.439  1.00 70.94           C  
ATOM  13255  O   SER B 871     170.2201104.437-831.467  1.00 71.39           O  
ATOM  13256  CB  SER B 871     170.9731106.270-833.632  1.00 98.61           C  
ATOM  13257  OG  SER B 871     169.9721105.843-834.517  1.00 98.61           O  
ATOM  13258  H   SER B 871     172.1301104.590-835.180  1.00 83.90           H  
ATOM  13259  HA  SER B 871     172.5301105.473-832.420  1.00 84.77           H  
ATOM  13260 1HB  SER B 871     170.5141106.757-832.771  1.00118.33           H  
ATOM  13261 2HB  SER B 871     171.6141107.001-834.121  1.00118.33           H  
ATOM  13262  HG  SER B 871     169.4331106.616-834.705  1.00118.33           H  
ATOM  13263  N   GLU B 872     170.8361102.864-832.962  1.00 70.73           N  
ATOM  13264  CA  GLU B 872     169.9791101.812-832.423  1.00 71.05           C  
ATOM  13265  C   GLU B 872     170.7811100.747-831.686  1.00 71.77           C  
ATOM  13266  O   GLU B 872     170.3261100.199-830.683  1.00 72.89           O  
ATOM  13267  CB  GLU B 872     169.1831101.138-833.543  1.00 99.34           C  
ATOM  13268  CG  GLU B 872     168.1861102.029-834.258  1.00 99.34           C  
ATOM  13269  CD  GLU B 872     167.4501101.307-835.365  1.00 99.34           C  
ATOM  13270  OE1 GLU B 872     168.0681100.521-836.071  1.00 99.34           O  
ATOM  13271  OE2 GLU B 872     166.2661101.521-835.498  1.00 99.34           O  
ATOM  13272  H   GLU B 872     171.4511102.637-833.738  1.00 84.88           H  
ATOM  13273  HA  GLU B 872     169.2811102.262-831.717  1.00 85.26           H  
ATOM  13274 1HB  GLU B 872     169.8781100.768-834.286  1.00119.21           H  
ATOM  13275 2HB  GLU B 872     168.6461100.279-833.142  1.00119.21           H  
ATOM  13276 1HG  GLU B 872     167.4651102.406-833.534  1.00119.21           H  
ATOM  13277 2HG  GLU B 872     168.7181102.886-834.673  1.00119.21           H  
ATOM  13278  N   ASN B 873     171.9751100.450-832.193  1.00 71.15           N  
ATOM  13279  CA  ASN B 873     172.8431099.418-831.636  1.00 71.75           C  
ATOM  13280  C   ASN B 873     173.1891099.765-830.183  1.00 72.05           C  
ATOM  13281  O   ASN B 873     173.5861100.894-829.896  1.00 71.32           O  
ATOM  13282  CB  ASN B 873     174.0981099.280-832.488  1.00100.21           C  
ATOM  13283  CG  ASN B 873     174.9171098.048-832.162  1.00100.21           C  
ATOM  13284  OD1 ASN B 873     175.2731097.770-831.007  1.00100.21           O  
ATOM  13285  ND2 ASN B 873     175.2391097.290-833.192  1.00100.21           N  
ATOM  13286  H   ASN B 873     172.2681100.935-833.042  1.00 85.38           H  
ATOM  13287  HA  ASN B 873     172.3081098.467-831.627  1.00 86.10           H  
ATOM  13288 1HB  ASN B 873     173.8141099.249-833.545  1.00120.25           H  
ATOM  13289 2HB  ASN B 873     174.7231100.166-832.354  1.00120.25           H  
ATOM  13290 1HD2 ASN B 873     175.7851096.460-833.054  1.00120.25           H  
ATOM  13291 2HD2 ASN B 873     174.9451097.545-834.120  1.00120.25           H  
ATOM  13292  N   GLU B 874     173.0281098.801-829.262  1.00 73.14           N  
ATOM  13293  CA  GLU B 874     173.3051099.021-827.839  1.00 73.54           C  
ATOM  13294  C   GLU B 874     174.7841099.255-827.488  1.00 73.01           C  
ATOM  13295  O   GLU B 874     175.0961099.684-826.377  1.00 73.65           O  
ATOM  13296  CB  GLU B 874     172.7721097.842-826.997  1.00102.80           C  
ATOM  13297  CG  GLU B 874     173.4811096.471-827.192  1.00102.80           C  
ATOM  13298  CD  GLU B 874     172.9321095.656-828.330  1.00102.80           C  
ATOM  13299  OE1 GLU B 874     172.2881096.225-829.184  1.00102.80           O  
ATOM  13300  OE2 GLU B 874     173.1481094.468-828.346  1.00102.80           O  
ATOM  13301  H   GLU B 874     172.6841097.879-829.547  1.00 87.77           H  
ATOM  13302  HA  GLU B 874     172.7561099.914-827.539  1.00 88.25           H  
ATOM  13303 1HB  GLU B 874     172.8471098.097-825.939  1.00123.36           H  
ATOM  13304 2HB  GLU B 874     171.7151097.697-827.217  1.00123.36           H  
ATOM  13305 1HG  GLU B 874     174.5421096.622-827.355  1.00123.36           H  
ATOM  13306 2HG  GLU B 874     173.3721095.902-826.270  1.00123.36           H  
ATOM  13307  N   ASP B 875     175.6971098.905-828.394  1.00 71.87           N  
ATOM  13308  CA  ASP B 875     177.1321099.061-828.161  1.00 71.29           C  
ATOM  13309  C   ASP B 875     177.4581100.545-827.949  1.00 70.56           C  
ATOM  13310  O   ASP B 875     176.9741101.401-828.687  1.00 69.92           O  
ATOM  13311  CB  ASP B 875     177.9351098.488-829.335  1.00100.04           C  
ATOM  13312  CG  ASP B 875     179.4261098.335-829.047  1.00100.04           C  
ATOM  13313  OD1 ASP B 875     179.8441097.223-828.795  1.00100.04           O  
ATOM  13314  OD2 ASP B 875     180.1371099.320-829.049  1.00100.04           O  
ATOM  13315  H   ASP B 875     175.3771098.545-829.292  1.00 86.24           H  
ATOM  13316  HA  ASP B 875     177.4021098.516-827.257  1.00 85.55           H  
ATOM  13317 1HB  ASP B 875     177.5311097.509-829.598  1.00120.05           H  
ATOM  13318 2HB  ASP B 875     177.8061099.132-830.207  1.00120.05           H  
ATOM  13319  N   ASP B 876     178.2731100.869-826.941  1.00 70.65           N  
ATOM  13320  CA  ASP B 876     178.6071102.267-826.673  1.00 70.00           C  
ATOM  13321  C   ASP B 876     179.8651102.778-827.385  1.00 69.60           C  
ATOM  13322  O   ASP B 876     180.3161103.896-827.113  1.00 69.60           O  
ATOM  13323  CB  ASP B 876     178.7201102.503-825.158  1.00 98.26           C  
ATOM  13324  CG  ASP B 876     179.8251101.688-824.481  1.00 98.26           C  
ATOM  13325  OD1 ASP B 876     180.4761100.911-825.149  1.00 98.26           O  
ATOM  13326  OD2 ASP B 876     180.0161101.850-823.300  1.00 98.26           O  
ATOM  13327  H   ASP B 876     178.6891100.152-826.353  1.00 84.78           H  
ATOM  13328  HA  ASP B 876     177.7731102.874-827.025  1.00 84.00           H  
ATOM  13329 1HB  ASP B 876     178.9131103.560-824.975  1.00117.91           H  
ATOM  13330 2HB  ASP B 876     177.7671102.260-824.685  1.00117.91           H  
ATOM  13331  N   GLY B 877     180.4201101.988-828.304  1.00 69.26           N  
ATOM  13332  CA  GLY B 877     181.6171102.378-829.020  1.00 68.89           C  
ATOM  13333  C   GLY B 877     181.3011103.123-830.313  1.00 67.93           C  
ATOM  13334  O   GLY B 877     180.2491103.743-830.465  1.00 68.27           O  
ATOM  13335  H   GLY B 877     180.0281101.060-828.509  1.00 83.11           H  
ATOM  13336 1HA  GLY B 877     182.2361103.002-828.378  1.00 82.67           H  
ATOM  13337 2HA  GLY B 877     182.1931101.481-829.248  1.00 82.67           H  
ATOM  13338  N   TYR B 878     182.2501103.086-831.240  1.00 66.72           N  
ATOM  13339  CA  TYR B 878     182.1221103.819-832.492  1.00 65.68           C  
ATOM  13340  C   TYR B 878     181.9131102.959-833.723  1.00 65.77           C  
ATOM  13341  O   TYR B 878     182.7231102.092-834.063  1.00 65.92           O  
ATOM  13342  CB  TYR B 878     183.3431104.715-832.667  1.00 92.37           C  
ATOM  13343  CG  TYR B 878     183.3211105.932-831.771  1.00 92.37           C  
ATOM  13344  CD1 TYR B 878     183.5061105.848-830.403  1.00 92.37           C  
ATOM  13345  CD2 TYR B 878     183.1221107.151-832.349  1.00 92.37           C  
ATOM  13346  CE1 TYR B 878     183.4561106.983-829.651  1.00 92.37           C  
ATOM  13347  CE2 TYR B 878     183.0831108.291-831.609  1.00 92.37           C  
ATOM  13348  CZ  TYR B 878     183.2411108.222-830.263  1.00 92.37           C  
ATOM  13349  OH  TYR B 878     183.1921109.379-829.521  1.00 92.37           O  
ATOM  13350  H   TYR B 878     183.0781102.541-831.064  1.00 80.06           H  
ATOM  13351  HA  TYR B 878     181.2491104.466-832.411  1.00 78.82           H  
ATOM  13352 1HB  TYR B 878     184.2471104.148-832.461  1.00110.84           H  
ATOM  13353 2HB  TYR B 878     183.3911105.047-833.697  1.00110.84           H  
ATOM  13354  HD1 TYR B 878     183.6761104.896-829.915  1.00110.84           H  
ATOM  13355  HD2 TYR B 878     182.9901107.206-833.407  1.00110.84           H  
ATOM  13356  HE1 TYR B 878     183.5871106.901-828.583  1.00110.84           H  
ATOM  13357  HE2 TYR B 878     182.9181109.256-832.096  1.00110.84           H  
ATOM  13358  HH  TYR B 878     183.3331109.169-828.578  1.00110.84           H  
ATOM  13359  N   ASP B 879     180.7991103.231-834.393  1.00 65.69           N  
ATOM  13360  CA  ASP B 879     180.3981102.572-835.623  1.00 65.79           C  
ATOM  13361  C   ASP B 879     181.0421103.327-836.781  1.00 64.65           C  
ATOM  13362  O   ASP B 879     181.7241104.329-836.563  1.00 64.09           O  
ATOM  13363  CB  ASP B 879     178.8661102.524-835.702  1.00 92.07           C  
ATOM  13364  CG  ASP B 879     178.3051101.440-836.644  1.00 92.07           C  
ATOM  13365  OD1 ASP B 879     178.9621101.095-837.608  1.00 92.07           O  
ATOM  13366  OD2 ASP B 879     177.2431100.964-836.376  1.00 92.07           O  
ATOM  13367  H   ASP B 879     180.1911103.942-834.012  1.00 78.83           H  
ATOM  13368  HA  ASP B 879     180.7761101.550-835.625  1.00 78.95           H  
ATOM  13369 1HB  ASP B 879     178.4721102.338-834.701  1.00110.48           H  
ATOM  13370 2HB  ASP B 879     178.4881103.490-836.008  1.00110.48           H  
ATOM  13371  N   VAL B 880     180.8061102.905-838.005  1.00 64.35           N  
ATOM  13372  CA  VAL B 880     181.4791103.562-839.110  1.00 63.22           C  
ATOM  13373  C   VAL B 880     181.2231105.058-839.270  1.00 63.02           C  
ATOM  13374  O   VAL B 880     182.1981105.784-839.376  1.00 61.98           O  
ATOM  13375  CB  VAL B 880     181.1831102.833-840.438  1.00 88.96           C  
ATOM  13376  CG1 VAL B 880     181.6511103.680-841.621  1.00 88.96           C  
ATOM  13377  CG2 VAL B 880     181.9461101.511-840.440  1.00 88.96           C  
ATOM  13378  H   VAL B 880     180.2031102.093-838.133  1.00 77.22           H  
ATOM  13379  HA  VAL B 880     182.5501103.446-838.937  1.00 75.86           H  
ATOM  13380  HB  VAL B 880     180.1341102.637-840.539  1.00106.75           H  
ATOM  13381 1HG1 VAL B 880     181.4561103.151-842.520  1.00106.75           H  
ATOM  13382 2HG1 VAL B 880     181.1301104.633-841.676  1.00106.75           H  
ATOM  13383 3HG1 VAL B 880     182.6971103.862-841.541  1.00106.75           H  
ATOM  13384 1HG2 VAL B 880     181.7611100.983-841.370  1.00106.75           H  
ATOM  13385 2HG2 VAL B 880     183.0171101.712-840.346  1.00106.75           H  
ATOM  13386 3HG2 VAL B 880     181.6151100.898-839.602  1.00106.75           H  
ATOM  13387  N   PRO B 881     179.9911105.597-839.243  1.00 63.97           N  
ATOM  13388  CA  PRO B 881     179.7151107.014-839.400  1.00 63.82           C  
ATOM  13389  C   PRO B 881     179.7821107.797-838.090  1.00 63.62           C  
ATOM  13390  O   PRO B 881     179.1101108.817-837.957  1.00 63.41           O  
ATOM  13391  CB  PRO B 881     178.2951106.992-839.958  1.00 95.73           C  
ATOM  13392  CG  PRO B 881     177.6501105.830-839.251  1.00 95.73           C  
ATOM  13393  CD  PRO B 881     178.7551104.776-839.119  1.00 95.73           C  
ATOM  13394  HA  PRO B 881     180.4071107.437-840.139  1.00 76.58           H  
ATOM  13395 1HB  PRO B 881     177.7891107.949-839.756  1.00114.88           H  
ATOM  13396 2HB  PRO B 881     178.3201106.868-841.050  1.00114.88           H  
ATOM  13397 1HG  PRO B 881     177.2711106.160-838.275  1.00114.88           H  
ATOM  13398 2HG  PRO B 881     176.7711105.469-839.817  1.00114.88           H  
ATOM  13399 1HD  PRO B 881     178.6621104.327-838.146  1.00114.88           H  
ATOM  13400 2HD  PRO B 881     178.6501104.060-839.917  1.00114.88           H  
ATOM  13401  N   LYS B 882     180.5161107.304-837.089  1.00 63.75           N  
ATOM  13402  CA  LYS B 882     180.5121108.003-835.814  1.00 63.65           C  
ATOM  13403  C   LYS B 882     181.7961108.821-835.490  1.00 62.39           C  
ATOM  13404  O   LYS B 882     181.6621109.895-834.903  1.00 62.22           O  
ATOM  13405  CB  LYS B 882     180.1471107.019-834.687  1.00 89.15           C  
ATOM  13406  CG  LYS B 882     179.9351107.643-833.299  1.00 89.15           C  
ATOM  13407  CD  LYS B 882     178.6531108.455-833.214  1.00 89.15           C  
ATOM  13408  CE  LYS B 882     178.4141108.951-831.792  1.00 89.15           C  
ATOM  13409  NZ  LYS B 882     177.1871109.797-831.699  1.00 89.15           N  
ATOM  13410  H   LYS B 882     181.0511106.436-837.188  1.00 76.50           H  
ATOM  13411  HA  LYS B 882     179.7021108.727-835.856  1.00 76.38           H  
ATOM  13412 1HB  LYS B 882     179.2241106.505-834.962  1.00106.98           H  
ATOM  13413 2HB  LYS B 882     180.9031106.254-834.584  1.00106.98           H  
ATOM  13414 1HG  LYS B 882     179.9371106.866-832.535  1.00106.98           H  
ATOM  13415 2HG  LYS B 882     180.7331108.328-833.093  1.00106.98           H  
ATOM  13416 1HD  LYS B 882     178.7201109.322-833.868  1.00106.98           H  
ATOM  13417 2HD  LYS B 882     177.8061107.843-833.530  1.00106.98           H  
ATOM  13418 1HE  LYS B 882     178.3041108.092-831.129  1.00106.98           H  
ATOM  13419 2HE  LYS B 882     179.2751109.539-831.466  1.00106.98           H  
ATOM  13420 1HZ  LYS B 882     177.0601110.107-830.742  1.00106.98           H  
ATOM  13421 2HZ  LYS B 882     177.2881110.602-832.303  1.00106.98           H  
ATOM  13422 3HZ  LYS B 882     176.3801109.260-831.987  1.00106.98           H  
ATOM  13423  N   PRO B 883     183.0441108.352-835.749  1.00 61.55           N  
ATOM  13424  CA  PRO B 883     184.2721109.072-835.454  1.00 60.36           C  
ATOM  13425  C   PRO B 883     184.2301110.387-836.221  1.00 59.68           C  
ATOM  13426  O   PRO B 883     183.6401110.400-837.299  1.00 59.89           O  
ATOM  13427  CB  PRO B 883     185.3701108.125-835.952  1.00 90.54           C  
ATOM  13428  CG  PRO B 883     184.7351106.774-835.961  1.00 90.54           C  
ATOM  13429  CD  PRO B 883     183.2831107.026-836.317  1.00 90.54           C  
ATOM  13430  HA  PRO B 883     184.3141109.209-834.364  1.00 72.43           H  
ATOM  13431 1HB  PRO B 883     185.7141108.425-836.936  1.00108.65           H  
ATOM  13432 2HB  PRO B 883     186.2371108.168-835.283  1.00108.65           H  
ATOM  13433 1HG  PRO B 883     185.2281106.129-836.706  1.00108.65           H  
ATOM  13434 2HG  PRO B 883     184.8641106.287-834.994  1.00108.65           H  
ATOM  13435 1HD  PRO B 883     183.1561107.019-837.402  1.00108.65           H  
ATOM  13436 2HD  PRO B 883     182.7031106.287-835.822  1.00108.65           H  
ATOM  13437  N   PRO B 884     184.8621111.467-835.733  1.00 58.83           N  
ATOM  13438  CA  PRO B 884     184.9111112.819-836.302  1.00 58.14           C  
ATOM  13439  C   PRO B 884     184.9521112.958-837.826  1.00 57.34           C  
ATOM  13440  O   PRO B 884     184.2481113.802-838.373  1.00 57.12           O  
ATOM  13441  CB  PRO B 884     186.1911113.364-835.664  1.00 87.21           C  
ATOM  13442  CG  PRO B 884     186.2321112.698-834.312  1.00 87.21           C  
ATOM  13443  CD  PRO B 884     185.7291111.305-834.541  1.00 87.21           C  
ATOM  13444  HA  PRO B 884     184.0451113.377-835.912  1.00 69.77           H  
ATOM  13445 1HB  PRO B 884     187.0621113.126-836.294  1.00104.65           H  
ATOM  13446 2HB  PRO B 884     186.1381114.461-835.598  1.00104.65           H  
ATOM  13447 1HG  PRO B 884     187.2591112.720-833.909  1.00104.65           H  
ATOM  13448 2HG  PRO B 884     185.6041113.256-833.601  1.00104.65           H  
ATOM  13449 1HD  PRO B 884     186.5571110.612-834.735  1.00104.65           H  
ATOM  13450 2HD  PRO B 884     185.1421111.036-833.653  1.00104.65           H  
ATOM  13451  N   VAL B 885     185.7721112.179-838.530  1.00 56.93           N  
ATOM  13452  CA  VAL B 885     185.7841112.354-839.978  1.00 56.21           C  
ATOM  13453  C   VAL B 885     184.5591111.696-840.657  1.00 55.74           C  
ATOM  13454  O   VAL B 885     183.8431112.403-841.373  1.00 55.41           O  
ATOM  13455  CB  VAL B 885     187.1591111.989-840.588  1.00 78.98           C  
ATOM  13456  CG1 VAL B 885     187.0691112.000-842.117  1.00 78.98           C  
ATOM  13457  CG2 VAL B 885     188.1701113.018-840.109  1.00 78.98           C  
ATOM  13458  H   VAL B 885     186.3601111.495-838.082  1.00 68.32           H  
ATOM  13459  HA  VAL B 885     185.6941113.424-840.169  1.00 67.45           H  
ATOM  13460  HB  VAL B 885     187.4921111.038-840.256  1.00 94.78           H  
ATOM  13461 1HG1 VAL B 885     188.0451111.770-842.542  1.00 94.78           H  
ATOM  13462 2HG1 VAL B 885     186.3551111.258-842.451  1.00 94.78           H  
ATOM  13463 3HG1 VAL B 885     186.7501112.988-842.460  1.00 94.78           H  
ATOM  13464 1HG2 VAL B 885     189.1551112.791-840.525  1.00 94.78           H  
ATOM  13465 2HG2 VAL B 885     187.8591114.010-840.436  1.00 94.78           H  
ATOM  13466 3HG2 VAL B 885     188.2241113.001-839.022  1.00 94.78           H  
ATOM  13467  N   PRO B 886     184.3001110.370-840.530  1.00 55.73           N  
ATOM  13468  CA  PRO B 886     183.0951109.708-841.016  1.00 55.38           C  
ATOM  13469  C   PRO B 886     181.8141110.422-840.574  1.00 55.72           C  
ATOM  13470  O   PRO B 886     180.8441110.521-841.327  1.00 56.21           O  
ATOM  13471  CB  PRO B 886     183.2051108.344-840.358  1.00 83.07           C  
ATOM  13472  CG  PRO B 886     184.6681108.098-840.244  1.00 83.07           C  
ATOM  13473  CD  PRO B 886     185.2701109.434-839.924  1.00 83.07           C  
ATOM  13474  HA  PRO B 886     183.1451109.610-842.110  1.00 66.46           H  
ATOM  13475 1HB  PRO B 886     182.7031108.349-839.378  1.00 99.68           H  
ATOM  13476 2HB  PRO B 886     182.7081107.590-840.985  1.00 99.68           H  
ATOM  13477 1HG  PRO B 886     184.8651107.328-839.476  1.00 99.68           H  
ATOM  13478 2HG  PRO B 886     185.0401107.705-841.188  1.00 99.68           H  
ATOM  13479 1HD  PRO B 886     185.3711109.581-838.866  1.00 99.68           H  
ATOM  13480 2HD  PRO B 886     186.2001109.425-840.446  1.00 99.68           H  
ATOM  13481  N   ALA B 887     181.8361110.999-839.366  1.00 55.42           N  
ATOM  13482  CA  ALA B 887     180.7231111.750-838.790  1.00 55.65           C  
ATOM  13483  C   ALA B 887     180.2401112.860-839.716  1.00 55.38           C  
ATOM  13484  O   ALA B 887     179.0731113.261-839.678  1.00 55.88           O  
ATOM  13485  CB  ALA B 887     181.1381112.354-837.463  1.00 77.82           C  
ATOM  13486  H   ALA B 887     182.6371110.868-838.744  1.00 66.50           H  
ATOM  13487  HA  ALA B 887     179.8981111.059-838.625  1.00 66.78           H  
ATOM  13488 1HB  ALA B 887     180.3041112.889-837.023  1.00 93.38           H  
ATOM  13489 2HB  ALA B 887     181.4501111.563-836.796  1.00 93.38           H  
ATOM  13490 3HB  ALA B 887     181.9591113.035-837.623  1.00 93.38           H  
ATOM  13491  N   VAL B 888     181.1771113.429-840.465  1.00 54.58           N  
ATOM  13492  CA  VAL B 888     180.9291114.529-841.360  1.00 54.27           C  
ATOM  13493  C   VAL B 888     180.7651114.017-842.784  1.00 54.64           C  
ATOM  13494  O   VAL B 888     179.8831114.465-843.511  1.00 54.83           O  
ATOM  13495  CB  VAL B 888     182.0541115.568-841.266  1.00 76.10           C  
ATOM  13496  CG1 VAL B 888     181.8281116.695-842.291  1.00 76.10           C  
ATOM  13497  CG2 VAL B 888     182.0861116.115-839.842  1.00 76.10           C  
ATOM  13498  H   VAL B 888     182.1101113.017-840.472  1.00 65.50           H  
ATOM  13499  HA  VAL B 888     180.0061115.011-841.055  1.00 65.12           H  
ATOM  13500  HB  VAL B 888     183.0121115.089-841.495  1.00 91.32           H  
ATOM  13501 1HG1 VAL B 888     182.6351117.422-842.210  1.00 91.32           H  
ATOM  13502 2HG1 VAL B 888     181.8161116.292-843.302  1.00 91.32           H  
ATOM  13503 3HG1 VAL B 888     180.8781117.184-842.087  1.00 91.32           H  
ATOM  13504 1HG2 VAL B 888     182.8871116.846-839.748  1.00 91.32           H  
ATOM  13505 2HG2 VAL B 888     181.1391116.585-839.613  1.00 91.32           H  
ATOM  13506 3HG2 VAL B 888     182.2621115.300-839.140  1.00 91.32           H  
ATOM  13507  N   LEU B 889     181.6191113.088-843.218  1.00 54.81           N  
ATOM  13508  CA  LEU B 889     181.5261112.592-844.592  1.00 55.23           C  
ATOM  13509  C   LEU B 889     180.1611111.943-844.844  1.00 55.92           C  
ATOM  13510  O   LEU B 889     179.5801112.080-845.921  1.00 56.25           O  
ATOM  13511  CB  LEU B 889     182.6301111.566-844.871  1.00 77.15           C  
ATOM  13512  CG  LEU B 889     184.0911112.077-844.922  1.00 77.15           C  
ATOM  13513  CD1 LEU B 889     185.0051110.879-845.035  1.00 77.15           C  
ATOM  13514  CD2 LEU B 889     184.2881112.997-846.113  1.00 77.15           C  
ATOM  13515  H   LEU B 889     182.3511112.744-842.592  1.00 65.77           H  
ATOM  13516  HA  LEU B 889     181.6171113.432-845.270  1.00 66.28           H  
ATOM  13517 1HB  LEU B 889     182.5791110.805-844.096  1.00 92.58           H  
ATOM  13518 2HB  LEU B 889     182.4171111.084-845.822  1.00 92.58           H  
ATOM  13519  HG  LEU B 889     184.3331112.608-844.000  1.00 92.58           H  
ATOM  13520 1HD1 LEU B 889     186.0411111.201-845.069  1.00 92.58           H  
ATOM  13521 2HD1 LEU B 889     184.8591110.228-844.174  1.00 92.58           H  
ATOM  13522 3HD1 LEU B 889     184.7631110.335-845.944  1.00 92.58           H  
ATOM  13523 1HD2 LEU B 889     185.3241113.325-846.145  1.00 92.58           H  
ATOM  13524 2HD2 LEU B 889     184.0501112.446-847.017  1.00 92.58           H  
ATOM  13525 3HD2 LEU B 889     183.6461113.863-846.031  1.00 92.58           H  
ATOM  13526  N   ALA B 890     179.6051111.306-843.819  1.00 56.16           N  
ATOM  13527  CA  ALA B 890     178.3141110.639-843.866  1.00 56.92           C  
ATOM  13528  C   ALA B 890     177.1761111.600-844.228  1.00 56.94           C  
ATOM  13529  O   ALA B 890     176.1201111.167-844.693  1.00 57.71           O  
ATOM  13530  CB  ALA B 890     178.0261109.995-842.520  1.00 79.38           C  
ATOM  13531  H   ALA B 890     180.1361111.216-842.949  1.00 67.39           H  
ATOM  13532  HA  ALA B 890     178.3621109.867-844.634  1.00 68.30           H  
ATOM  13533 1HB  ALA B 890     177.0761109.468-842.554  1.00 95.26           H  
ATOM  13534 2HB  ALA B 890     178.8241109.294-842.283  1.00 95.26           H  
ATOM  13535 3HB  ALA B 890     177.9871110.771-841.752  1.00 95.26           H  
ATOM  13536  N   ARG B 891     177.3741112.906-844.027  1.00 56.13           N  
ATOM  13537  CA  ARG B 891     176.3581113.916-844.279  1.00 56.13           C  
ATOM  13538  C   ARG B 891     176.1031114.075-845.770  1.00 56.35           C  
ATOM  13539  O   ARG B 891     175.1221114.692-846.173  1.00 56.75           O  
ATOM  13540  CB  ARG B 891     176.7941115.244-843.696  1.00 78.58           C  
ATOM  13541  CG  ARG B 891     176.8961115.236-842.193  1.00 78.58           C  
ATOM  13542  CD  ARG B 891     177.4501116.486-841.668  1.00 78.58           C  
ATOM  13543  NE  ARG B 891     177.6501116.398-840.234  1.00 78.58           N  
ATOM  13544  CZ  ARG B 891     178.2461117.328-839.471  1.00 78.58           C  
ATOM  13545  NH1 ARG B 891     178.6951118.448-840.007  1.00 78.58           N  
ATOM  13546  NH2 ARG B 891     178.3811117.106-838.175  1.00 78.58           N  
ATOM  13547  H   ARG B 891     178.2891113.235-843.709  1.00 67.36           H  
ATOM  13548  HA  ARG B 891     175.4311113.604-843.797  1.00 67.36           H  
ATOM  13549 1HB  ARG B 891     177.7541115.532-844.112  1.00 94.30           H  
ATOM  13550 2HB  ARG B 891     176.0761116.015-843.975  1.00 94.30           H  
ATOM  13551 1HG  ARG B 891     175.9091115.089-841.764  1.00 94.30           H  
ATOM  13552 2HG  ARG B 891     177.5521114.421-841.876  1.00 94.30           H  
ATOM  13553 1HD  ARG B 891     178.4141116.671-842.142  1.00 94.30           H  
ATOM  13554 2HD  ARG B 891     176.7701117.308-841.878  1.00 94.30           H  
ATOM  13555  HE  ARG B 891     177.3241115.550-839.774  1.00 94.30           H  
ATOM  13556 1HH1 ARG B 891     178.5911118.614-840.999  1.00 94.30           H  
ATOM  13557 2HH1 ARG B 891     179.1431119.143-839.429  1.00 94.30           H  
ATOM  13558 1HH2 ARG B 891     178.0431116.237-837.776  1.00 94.30           H  
ATOM  13559 2HH2 ARG B 891     178.8281117.790-837.585  1.00 94.30           H  
ATOM  13560  N   ARG B 892     176.9711113.487-846.596  1.00 56.15           N  
ATOM  13561  CA  ARG B 892     176.8721113.530-848.045  1.00 56.36           C  
ATOM  13562  C   ARG B 892     175.5971112.874-848.566  1.00 57.46           C  
ATOM  13563  O   ARG B 892     175.2101113.099-849.713  1.00 57.68           O  
ATOM  13564  CB  ARG B 892     178.0991112.897-848.665  1.00 78.82           C  
ATOM  13565  CG  ARG B 892     179.3601113.741-848.506  1.00 78.82           C  
ATOM  13566  CD  ARG B 892     180.5451113.038-848.993  1.00 78.82           C  
ATOM  13567  NE  ARG B 892     181.7771113.780-848.728  1.00 78.82           N  
ATOM  13568  CZ  ARG B 892     182.3141114.732-849.521  1.00 78.82           C  
ATOM  13569  NH1 ARG B 892     181.7341115.063-850.657  1.00 78.82           N  
ATOM  13570  NH2 ARG B 892     183.4361115.334-849.156  1.00 78.82           N  
ATOM  13571  H   ARG B 892     177.7651112.982-846.190  1.00 67.38           H  
ATOM  13572  HA  ARG B 892     176.8601114.577-848.347  1.00 67.63           H  
ATOM  13573 1HB  ARG B 892     178.2831111.930-848.200  1.00 94.58           H  
ATOM  13574 2HB  ARG B 892     177.9341112.730-849.728  1.00 94.58           H  
ATOM  13575 1HG  ARG B 892     179.2441114.649-849.091  1.00 94.58           H  
ATOM  13576 2HG  ARG B 892     179.5111114.012-847.463  1.00 94.58           H  
ATOM  13577 1HD  ARG B 892     180.6091112.085-848.462  1.00 94.58           H  
ATOM  13578 2HD  ARG B 892     180.4641112.849-850.061  1.00 94.58           H  
ATOM  13579  HE  ARG B 892     182.2621113.564-847.864  1.00 94.58           H  
ATOM  13580 1HH1 ARG B 892     180.8801114.611-850.948  1.00 94.58           H  
ATOM  13581 2HH1 ARG B 892     182.1421115.774-851.247  1.00 94.58           H  
ATOM  13582 1HH2 ARG B 892     183.8871115.088-848.285  1.00 94.58           H  
ATOM  13583 2HH2 ARG B 892     183.8441116.048-849.744  1.00 94.58           H  
ATOM  13584  N   THR B 893     174.9081112.086-847.730  1.00 58.17           N  
ATOM  13585  CA  THR B 893     173.6681111.440-848.154  1.00 59.28           C  
ATOM  13586  C   THR B 893     172.5551112.493-848.283  1.00 59.52           C  
ATOM  13587  O   THR B 893     171.4961112.242-848.859  1.00 60.40           O  
ATOM  13588  CB  THR B 893     173.2271110.355-847.155  1.00 82.55           C  
ATOM  13589  OG1 THR B 893     172.9531110.954-845.884  1.00 82.55           O  
ATOM  13590  CG2 THR B 893     174.3511109.346-846.990  1.00 82.55           C  
ATOM  13591  H   THR B 893     175.2481111.925-846.773  1.00 69.80           H  
ATOM  13592  HA  THR B 893     173.8211110.978-849.130  1.00 71.14           H  
ATOM  13593  HB  THR B 893     172.3291109.855-847.524  1.00 99.06           H  
ATOM  13594  HG1 THR B 893     172.5041110.313-845.323  1.00 99.06           H  
ATOM  13595 1HG2 THR B 893     174.0491108.574-846.288  1.00 99.06           H  
ATOM  13596 2HG2 THR B 893     174.5501108.906-847.938  1.00 99.06           H  
ATOM  13597 3HG2 THR B 893     175.2481109.828-846.622  1.00 99.06           H  
ATOM  13598  N   LEU B 894     172.8101113.693-847.760  1.00 58.74           N  
ATOM  13599  CA  LEU B 894     171.8891114.804-847.809  1.00 58.92           C  
ATOM  13600  C   LEU B 894     172.2261115.758-848.962  1.00 58.53           C  
ATOM  13601  O   LEU B 894     171.6371116.839-849.081  1.00 58.97           O  
ATOM  13602  CB  LEU B 894     171.9351115.556-846.476  1.00 82.42           C  
ATOM  13603  CG  LEU B 894     171.5381114.733-845.211  1.00 82.42           C  
ATOM  13604  CD1 LEU B 894     171.7921115.585-843.985  1.00 82.42           C  
ATOM  13605  CD2 LEU B 894     170.0431114.326-845.269  1.00 82.42           C  
ATOM  13606  H   LEU B 894     173.7021113.848-847.285  1.00 70.49           H  
ATOM  13607  HA  LEU B 894     170.8961114.413-847.976  1.00 70.70           H  
ATOM  13608 1HB  LEU B 894     172.9491115.924-846.331  1.00 98.90           H  
ATOM  13609 2HB  LEU B 894     171.2681116.415-846.537  1.00 98.90           H  
ATOM  13610  HG  LEU B 894     172.1621113.835-845.147  1.00 98.90           H  
ATOM  13611 1HD1 LEU B 894     171.5271115.022-843.089  1.00 98.90           H  
ATOM  13612 2HD1 LEU B 894     172.8521115.857-843.942  1.00 98.90           H  
ATOM  13613 3HD1 LEU B 894     171.1921116.474-844.048  1.00 98.90           H  
ATOM  13614 1HD2 LEU B 894     169.7861113.762-844.370  1.00 98.90           H  
ATOM  13615 2HD2 LEU B 894     169.4361115.209-845.317  1.00 98.90           H  
ATOM  13616 3HD2 LEU B 894     169.8481113.704-846.133  1.00 98.90           H  
ATOM  13617  N   SER B 895     173.1531115.385-849.859  1.00 57.74           N  
ATOM  13618  CA  SER B 895     173.5331116.308-850.935  1.00 57.32           C  
ATOM  13619  C   SER B 895     172.3771116.705-851.862  1.00 58.26           C  
ATOM  13620  O   SER B 895     172.3841117.804-852.415  1.00 58.24           O  
ATOM  13621  CB  SER B 895     174.6261115.693-851.779  1.00 80.42           C  
ATOM  13622  OG  SER B 895     174.1351114.597-852.496  1.00 80.42           O  
ATOM  13623  H   SER B 895     173.6431114.486-849.787  1.00 69.29           H  
ATOM  13624  HA  SER B 895     173.9191117.217-850.472  1.00 68.78           H  
ATOM  13625 1HB  SER B 895     175.0151116.438-852.470  1.00 96.50           H  
ATOM  13626 2HB  SER B 895     175.4461115.375-851.135  1.00 96.50           H  
ATOM  13627  HG  SER B 895     174.8751114.253-853.002  1.00 96.50           H  
ATOM  13628  N   ASP B 896     171.3501115.857-851.978  1.00 59.11           N  
ATOM  13629  CA  ASP B 896     170.1741116.165-852.795  1.00 60.07           C  
ATOM  13630  C   ASP B 896     169.0141116.674-851.937  1.00 61.13           C  
ATOM  13631  O   ASP B 896     167.8881116.812-852.420  1.00 61.97           O  
ATOM  13632  CB  ASP B 896     169.6981114.923-853.552  1.00 83.71           C  
ATOM  13633  CG  ASP B 896     170.6661114.418-854.620  1.00 83.71           C  
ATOM  13634  OD1 ASP B 896     171.2811115.210-855.296  1.00 83.71           O  
ATOM  13635  OD2 ASP B 896     170.7771113.220-854.743  1.00 83.71           O  
ATOM  13636  H   ASP B 896     171.4201114.946-851.542  1.00 70.93           H  
ATOM  13637  HA  ASP B 896     170.4411116.939-853.514  1.00 72.08           H  
ATOM  13638 1HB  ASP B 896     169.5301114.118-852.837  1.00100.46           H  
ATOM  13639 2HB  ASP B 896     168.7411115.136-854.028  1.00100.46           H  
ATOM  13640  N   ILE B 897     169.2761116.889-850.650  1.00 61.11           N  
ATOM  13641  CA  ILE B 897     168.2741117.323-849.681  1.00 62.14           C  
ATOM  13642  C   ILE B 897     168.5041118.751-849.201  1.00 61.97           C  
ATOM  13643  O   ILE B 897     167.6151119.625-849.261  1.00 62.64           O  
ATOM  13644  CB  ILE B 897     168.2871116.371-848.437  1.00 86.58           C  
ATOM  13645  CG1 ILE B 897     167.5101115.054-848.696  1.00 86.58           C  
ATOM  13646  CG2 ILE B 897     167.7681117.049-847.130  1.00 86.58           C  
ATOM  13647  CD1 ILE B 897     168.1281114.052-849.632  1.00 86.58           C  
ATOM  13648  H   ILE B 897     170.2331116.776-850.322  1.00 73.33           H  
ATOM  13649  HA  ILE B 897     167.2971117.275-850.152  1.00 74.57           H  
ATOM  13650  HB  ILE B 897     169.2951116.075-848.256  1.00103.90           H  
ATOM  13651 1HG1 ILE B 897     167.3771114.572-847.741  1.00103.90           H  
ATOM  13652 2HG1 ILE B 897     166.5651115.290-849.097  1.00103.90           H  
ATOM  13653 1HG2 ILE B 897     167.8241116.342-846.330  1.00103.90           H  
ATOM  13654 2HG2 ILE B 897     168.3531117.903-846.861  1.00103.90           H  
ATOM  13655 3HG2 ILE B 897     166.7631117.360-847.234  1.00103.90           H  
ATOM  13656 1HD1 ILE B 897     167.4761113.185-849.698  1.00103.90           H  
ATOM  13657 2HD1 ILE B 897     168.2401114.460-850.609  1.00103.90           H  
ATOM  13658 3HD1 ILE B 897     169.0961113.737-849.259  1.00103.90           H  
ATOM  13659  N   SER B 898     169.7121118.984-848.698  1.00 61.09           N  
ATOM  13660  CA  SER B 898     170.0451120.249-848.081  1.00 60.94           C  
ATOM  13661  C   SER B 898     170.0341121.354-849.105  1.00 60.88           C  
ATOM  13662  O   SER B 898     170.7471121.305-850.106  1.00 60.44           O  
ATOM  13663  CB  SER B 898     171.3901120.163-847.407  1.00 85.38           C  
ATOM  13664  OG  SER B 898     171.7491121.403-846.876  1.00 85.38           O  
ATOM  13665  H   SER B 898     170.4051118.238-848.724  1.00 73.31           H  
ATOM  13666  HA  SER B 898     169.2961120.473-847.323  1.00 73.13           H  
ATOM  13667 1HB  SER B 898     171.3511119.416-846.615  1.00102.45           H  
ATOM  13668 2HB  SER B 898     172.1381119.837-848.131  1.00102.45           H  
ATOM  13669  HG  SER B 898     172.5621121.256-846.387  1.00102.45           H  
ATOM  13670  N   ASN B 899     169.1451122.319-848.880  1.00 61.32           N  
ATOM  13671  CA  ASN B 899     168.9111123.457-849.762  1.00 61.38           C  
ATOM  13672  C   ASN B 899     168.4531123.031-851.162  1.00 61.88           C  
ATOM  13673  O   ASN B 899     168.4911123.824-852.104  1.00 61.92           O  
ATOM  13674  CB  ASN B 899     170.1501124.332-849.831  1.00 85.91           C  
ATOM  13675  CG  ASN B 899     170.5051124.901-848.487  1.00 85.91           C  
ATOM  13676  OD1 ASN B 899     169.6261125.313-847.715  1.00 85.91           O  
ATOM  13677  ND2 ASN B 899     171.7771124.929-848.184  1.00 85.91           N  
ATOM  13678  H   ASN B 899     168.6011122.259-848.030  1.00 73.58           H  
ATOM  13679  HA  ASN B 899     168.1051124.054-849.335  1.00 73.66           H  
ATOM  13680 1HB  ASN B 899     170.9961123.770-850.217  1.00103.09           H  
ATOM  13681 2HB  ASN B 899     169.9721125.156-850.521  1.00103.09           H  
ATOM  13682 1HD2 ASN B 899     172.0721125.292-847.300  1.00103.09           H  
ATOM  13683 2HD2 ASN B 899     172.4531124.581-848.833  1.00103.09           H  
ATOM  13684  N   ALA B 900     167.9871121.785-851.290  1.00 62.29           N  
ATOM  13685  CA  ALA B 900     167.4921121.269-852.551  1.00 62.81           C  
ATOM  13686  C   ALA B 900     165.9911121.405-852.608  1.00 64.01           C  
ATOM  13687  O   ALA B 900     165.4321121.860-853.608  1.00 63.90           O  
ATOM  13688  CB  ALA B 900     167.8821119.819-852.711  1.00 87.73           C  
ATOM  13689  H   ALA B 900     167.9861121.174-850.474  1.00 74.75           H  
ATOM  13690  HA  ALA B 900     167.9261121.853-853.359  1.00 75.37           H  
ATOM  13691 1HB  ALA B 900     167.5161119.439-853.661  1.00105.27           H  
ATOM  13692 2HB  ALA B 900     168.9681119.723-852.671  1.00105.27           H  
ATOM  13693 3HB  ALA B 900     167.4401119.251-851.907  1.00105.27           H  
ATOM  13694  N   SER B 901     165.3341121.009-851.520  1.00 65.19           N  
ATOM  13695  CA  SER B 901     163.8781121.094-851.467  1.00 66.42           C  
ATOM  13696  C   SER B 901     163.3171121.019-850.070  1.00 67.51           C  
ATOM  13697  O   SER B 901     163.7241120.184-849.259  1.00 67.65           O  
ATOM  13698  CB  SER B 901     163.2071120.028-852.293  1.00 92.50           C  
ATOM  13699  OG  SER B 901     161.8081120.131-852.145  1.00 92.50           O  
ATOM  13700  H   SER B 901     165.8731120.628-850.736  1.00 78.23           H  
ATOM  13701  HA  SER B 901     163.5891122.059-851.885  1.00 79.70           H  
ATOM  13702 1HB  SER B 901     163.4761120.143-853.341  1.00111.00           H  
ATOM  13703 2HB  SER B 901     163.5351119.055-851.977  1.00111.00           H  
ATOM  13704  HG  SER B 901     161.4391119.449-852.722  1.00111.00           H  
ATOM  13705  N   SER B 902     162.2961121.842-849.824  1.00 68.36           N  
ATOM  13706  CA  SER B 902     161.5691121.896-848.558  1.00 69.51           C  
ATOM  13707  C   SER B 902     160.8541120.582-848.247  1.00 70.66           C  
ATOM  13708  O   SER B 902     160.5371120.291-847.084  1.00 71.04           O  
ATOM  13709  CB  SER B 902     160.5651123.028-848.601  1.00 96.85           C  
ATOM  13710  OG  SER B 902     159.5691122.770-849.553  1.00 96.85           O  
ATOM  13711  H   SER B 902     162.0081122.474-850.558  1.00 82.03           H  
ATOM  13712  HA  SER B 902     162.2871122.093-847.760  1.00 83.41           H  
ATOM  13713 1HB  SER B 902     160.1111123.147-847.618  1.00116.22           H  
ATOM  13714 2HB  SER B 902     161.0751123.958-848.844  1.00116.22           H  
ATOM  13715  HG  SER B 902     158.9491123.504-849.494  1.00116.22           H  
ATOM  13716  N   SER B 903     160.6541119.755-849.279  1.00 71.20           N  
ATOM  13717  CA  SER B 903     160.0001118.459-849.148  1.00 72.32           C  
ATOM  13718  C   SER B 903     160.8471117.515-848.307  1.00 72.30           C  
ATOM  13719  O   SER B 903     160.3521116.503-847.802  1.00 73.18           O  
ATOM  13720  CB  SER B 903     159.7781117.817-850.502  1.00100.80           C  
ATOM  13721  OG  SER B 903     160.9971117.434-851.068  1.00100.80           O  
ATOM  13722  H   SER B 903     160.9681120.044-850.204  1.00 85.44           H  
ATOM  13723  HA  SER B 903     159.0391118.601-848.653  1.00 86.78           H  
ATOM  13724 1HB  SER B 903     159.1411116.943-850.388  1.00120.96           H  
ATOM  13725 2HB  SER B 903     159.2691118.517-851.161  1.00120.96           H  
ATOM  13726  HG  SER B 903     160.7801116.879-851.820  1.00120.96           H  
ATOM  13727  N   PHE B 904     162.1261117.852-848.140  1.00 71.31           N  
ATOM  13728  CA  PHE B 904     163.0451117.051-847.379  1.00 71.19           C  
ATOM  13729  C   PHE B 904     163.4131117.749-846.066  1.00 70.53           C  
ATOM  13730  O   PHE B 904     164.4421117.450-845.441  1.00 69.83           O  
ATOM  13731  CB  PHE B 904     164.2921116.791-848.185  1.00 99.71           C  
ATOM  13732  CG  PHE B 904     164.0851116.124-849.484  1.00 99.71           C  
ATOM  13733  CD1 PHE B 904     164.4931116.755-850.638  1.00 99.71           C  
ATOM  13734  CD2 PHE B 904     163.4981114.874-849.574  1.00 99.71           C  
ATOM  13735  CE1 PHE B 904     164.3361116.157-851.860  1.00 99.71           C  
ATOM  13736  CE2 PHE B 904     163.3321114.269-850.793  1.00 99.71           C  
ATOM  13737  CZ  PHE B 904     163.7541114.910-851.942  1.00 99.71           C  
ATOM  13738  H   PHE B 904     162.4891118.703-848.578  1.00 85.57           H  
ATOM  13739  HA  PHE B 904     162.5671116.105-847.145  1.00 85.43           H  
ATOM  13740 1HB  PHE B 904     164.8001117.740-848.374  1.00119.66           H  
ATOM  13741 2HB  PHE B 904     164.9361116.172-847.613  1.00119.66           H  
ATOM  13742  HD1 PHE B 904     164.9571117.744-850.569  1.00119.66           H  
ATOM  13743  HD2 PHE B 904     163.1651114.366-848.671  1.00119.66           H  
ATOM  13744  HE1 PHE B 904     164.6751116.667-852.761  1.00119.66           H  
ATOM  13745  HE2 PHE B 904     162.8681113.285-850.856  1.00119.66           H  
ATOM  13746  HZ  PHE B 904     163.6291114.432-852.910  1.00119.66           H  
ATOM  13747  N   GLY B 905     162.5581118.666-845.608  1.00 70.79           N  
ATOM  13748  CA  GLY B 905     162.8111119.385-844.362  1.00 70.24           C  
ATOM  13749  C   GLY B 905     163.0251118.441-843.178  1.00 70.08           C  
ATOM  13750  O   GLY B 905     163.8111118.730-842.280  1.00 69.48           O  
ATOM  13751  H   GLY B 905     161.7281118.918-846.155  1.00 84.95           H  
ATOM  13752 1HA  GLY B 905     163.6871120.023-844.485  1.00 84.29           H  
ATOM  13753 2HA  GLY B 905     161.9671120.045-844.155  1.00 84.29           H  
ATOM  13754  N   TRP B 906     162.3731117.279-843.208  1.00 70.61           N  
ATOM  13755  CA  TRP B 906     162.4791116.280-842.156  1.00 70.53           C  
ATOM  13756  C   TRP B 906     163.6851115.347-842.311  1.00 69.97           C  
ATOM  13757  O   TRP B 906     163.8771114.445-841.493  1.00 69.84           O  
ATOM  13758  CB  TRP B 906     161.2011115.453-842.131  1.00 98.77           C  
ATOM  13759  CG  TRP B 906     160.0291116.267-841.748  1.00 98.77           C  
ATOM  13760  CD1 TRP B 906     159.0401116.716-842.570  1.00 98.77           C  
ATOM  13761  CD2 TRP B 906     159.7121116.760-840.432  1.00 98.77           C  
ATOM  13762  NE1 TRP B 906     158.1361117.449-841.857  1.00 98.77           N  
ATOM  13763  CE2 TRP B 906     158.5301117.488-840.546  1.00 98.77           C  
ATOM  13764  CE3 TRP B 906     160.3301116.645-839.182  1.00 98.77           C  
ATOM  13765  CZ2 TRP B 906     157.9431118.104-839.457  1.00 98.77           C  
ATOM  13766  CZ3 TRP B 906     159.7421117.262-838.090  1.00 98.77           C  
ATOM  13767  CH2 TRP B 906     158.5791117.973-838.225  1.00 98.77           C  
ATOM  13768  H   TRP B 906     161.7231117.108-843.963  1.00 84.73           H  
ATOM  13769  HA  TRP B 906     162.5761116.803-841.207  1.00 84.64           H  
ATOM  13770 1HB  TRP B 906     161.0241115.025-843.117  1.00118.53           H  
ATOM  13771 2HB  TRP B 906     161.3041114.632-841.424  1.00118.53           H  
ATOM  13772  HD1 TRP B 906     158.9761116.521-843.640  1.00118.53           H  
ATOM  13773  HE1 TRP B 906     157.3101117.893-842.234  1.00118.53           H  
ATOM  13774  HE3 TRP B 906     161.2541116.081-839.069  1.00118.53           H  
ATOM  13775  HZ2 TRP B 906     157.0181118.675-839.544  1.00118.53           H  
ATOM  13776  HZ3 TRP B 906     160.2291117.167-837.121  1.00118.53           H  
ATOM  13777  HH2 TRP B 906     158.1441118.448-837.346  1.00118.53           H  
ATOM  13778  N   LEU B 907     164.4621115.524-843.381  1.00 69.66           N  
ATOM  13779  CA  LEU B 907     165.6351114.694-843.636  1.00 69.14           C  
ATOM  13780  C   LEU B 907     166.8991115.484-843.332  1.00 68.20           C  
ATOM  13781  O   LEU B 907     167.8771114.937-842.819  1.00 68.16           O  
ATOM  13782  CB  LEU B 907     165.7131114.248-845.103  1.00 97.00           C  
ATOM  13783  CG  LEU B 907     164.9151112.997-845.540  1.00 97.00           C  
ATOM  13784  CD1 LEU B 907     163.4071113.262-845.445  1.00 97.00           C  
ATOM  13785  CD2 LEU B 907     165.3181112.647-846.968  1.00 97.00           C  
ATOM  13786  H   LEU B 907     164.2551116.285-844.020  1.00 83.59           H  
ATOM  13787  HA  LEU B 907     165.6051113.821-842.987  1.00 82.97           H  
ATOM  13788 1HB  LEU B 907     165.3871115.069-845.711  1.00116.40           H  
ATOM  13789 2HB  LEU B 907     166.7591114.059-845.336  1.00116.40           H  
ATOM  13790  HG  LEU B 907     165.1511112.160-844.881  1.00116.40           H  
ATOM  13791 1HD1 LEU B 907     162.8661112.372-845.762  1.00116.40           H  
ATOM  13792 2HD1 LEU B 907     163.1281113.490-844.427  1.00116.40           H  
ATOM  13793 3HD1 LEU B 907     163.1401114.090-846.086  1.00116.40           H  
ATOM  13794 1HD2 LEU B 907     164.7751111.760-847.295  1.00116.40           H  
ATOM  13795 2HD2 LEU B 907     165.0851113.472-847.627  1.00116.40           H  
ATOM  13796 3HD2 LEU B 907     166.3871112.445-847.006  1.00116.40           H  
ATOM  13797  N   SER B 908     166.8811116.776-843.659  1.00 67.47           N  
ATOM  13798  CA  SER B 908     168.0471117.621-843.460  1.00 66.56           C  
ATOM  13799  C   SER B 908     168.5001117.663-842.017  1.00 67.19           C  
ATOM  13800  O   SER B 908     167.6981117.786-841.085  1.00 68.28           O  
ATOM  13801  CB  SER B 908     167.8151119.046-843.902  1.00 93.55           C  
ATOM  13802  OG  SER B 908     168.9481119.831-843.559  1.00 93.55           O  
ATOM  13803  H   SER B 908     166.0471117.160-844.106  1.00 80.96           H  
ATOM  13804  HA  SER B 908     168.8611117.214-844.055  1.00 79.87           H  
ATOM  13805 1HB  SER B 908     167.6431119.083-844.971  1.00112.26           H  
ATOM  13806 2HB  SER B 908     166.9241119.441-843.413  1.00112.26           H  
ATOM  13807  HG  SER B 908     168.8261120.695-843.984  1.00112.26           H  
ATOM  13808  N   LEU B 909     169.8181117.642-841.841  1.00 66.48           N  
ATOM  13809  CA  LEU B 909     170.4791117.674-840.544  1.00 67.01           C  
ATOM  13810  C   LEU B 909     170.0701118.888-839.734  1.00 67.32           C  
ATOM  13811  O   LEU B 909     170.0161118.828-838.507  1.00 68.19           O  
ATOM  13812  CB  LEU B 909     172.0051117.670-840.734  1.00 93.60           C  
ATOM  13813  CG  LEU B 909     172.9011117.547-839.464  1.00 93.60           C  
ATOM  13814  CD1 LEU B 909     172.6261116.219-838.735  1.00 93.60           C  
ATOM  13815  CD2 LEU B 909     174.3571117.624-839.894  1.00 93.60           C  
ATOM  13816  H   LEU B 909     170.3901117.571-842.667  1.00 79.78           H  
ATOM  13817  HA  LEU B 909     170.1711116.783-840.001  1.00 80.41           H  
ATOM  13818 1HB  LEU B 909     172.2611116.845-841.385  1.00112.32           H  
ATOM  13819 2HB  LEU B 909     172.2841118.598-841.235  1.00112.32           H  
ATOM  13820  HG  LEU B 909     172.6841118.368-838.776  1.00112.32           H  
ATOM  13821 1HD1 LEU B 909     173.2691116.146-837.861  1.00112.32           H  
ATOM  13822 2HD1 LEU B 909     171.5921116.174-838.409  1.00112.32           H  
ATOM  13823 3HD1 LEU B 909     172.8351115.385-839.405  1.00112.32           H  
ATOM  13824 1HD2 LEU B 909     175.0011117.549-839.017  1.00112.32           H  
ATOM  13825 2HD2 LEU B 909     174.5701116.806-840.573  1.00112.32           H  
ATOM  13826 3HD2 LEU B 909     174.5401118.573-840.397  1.00112.32           H  
ATOM  13827  N   ASP B 910     169.7581119.987-840.422  1.00 66.63           N  
ATOM  13828  CA  ASP B 910     169.3931121.248-839.786  1.00 66.80           C  
ATOM  13829  C   ASP B 910     168.1561121.132-838.892  1.00 68.00           C  
ATOM  13830  O   ASP B 910     167.8931122.017-838.076  1.00 68.30           O  
ATOM  13831  CB  ASP B 910     169.1401122.330-840.838  1.00 93.45           C  
ATOM  13832  CG  ASP B 910     170.4091122.824-841.549  1.00 93.45           C  
ATOM  13833  OD1 ASP B 910     171.4961122.551-841.093  1.00 93.45           O  
ATOM  13834  OD2 ASP B 910     170.2621123.469-842.556  1.00 93.45           O  
ATOM  13835  H   ASP B 910     169.7921119.959-841.442  1.00 79.96           H  
ATOM  13836  HA  ASP B 910     170.2301121.562-839.161  1.00 80.16           H  
ATOM  13837 1HB  ASP B 910     168.4481121.944-841.588  1.00112.14           H  
ATOM  13838 2HB  ASP B 910     168.6561123.183-840.362  1.00112.14           H  
ATOM  13839  N   GLY B 911     167.3631120.071-839.063  1.00 68.71           N  
ATOM  13840  CA  GLY B 911     166.1561119.883-838.278  1.00 69.88           C  
ATOM  13841  C   GLY B 911     166.4131119.327-836.871  1.00 69.98           C  
ATOM  13842  O   GLY B 911     165.4741119.237-836.075  1.00 70.92           O  
ATOM  13843  H   GLY B 911     167.6071119.342-839.742  1.00 82.45           H  
ATOM  13844 1HA  GLY B 911     165.6221120.829-838.207  1.00 83.86           H  
ATOM  13845 2HA  GLY B 911     165.5021119.194-838.814  1.00 83.86           H  
ATOM  13846  N   ASP B 912     167.6711118.990-836.547  1.00 69.03           N  
ATOM  13847  CA  ASP B 912     168.0091118.430-835.241  1.00 69.08           C  
ATOM  13848  C   ASP B 912     169.2751119.066-834.655  1.00 68.36           C  
ATOM  13849  O   ASP B 912     170.1211119.555-835.397  1.00 67.62           O  
ATOM  13850  CB  ASP B 912     168.2741116.921-835.345  1.00 96.69           C  
ATOM  13851  CG  ASP B 912     167.0521116.062-835.626  1.00 96.69           C  
ATOM  13852  OD1 ASP B 912     166.1821115.987-834.785  1.00 96.69           O  
ATOM  13853  OD2 ASP B 912     167.0141115.443-836.663  1.00 96.69           O  
ATOM  13854  H   ASP B 912     168.4131119.093-837.249  1.00 82.84           H  
ATOM  13855  HA  ASP B 912     167.1571118.589-834.596  1.00 82.90           H  
ATOM  13856 1HB  ASP B 912     168.9901116.753-836.155  1.00116.03           H  
ATOM  13857 2HB  ASP B 912     168.7541116.571-834.428  1.00116.03           H  
ATOM  13858  N   PRO B 913     169.4211119.125-833.322  1.00 68.59           N  
ATOM  13859  CA  PRO B 913     170.6551119.474-832.654  1.00 67.93           C  
ATOM  13860  C   PRO B 913     171.6971118.459-833.078  1.00 66.97           C  
ATOM  13861  O   PRO B 913     171.3631117.285-833.242  1.00 67.10           O  
ATOM  13862  CB  PRO B 913     170.2951119.330-831.167  1.00101.90           C  
ATOM  13863  CG  PRO B 913     168.7941119.521-831.118  1.00101.90           C  
ATOM  13864  CD  PRO B 913     168.2771118.919-832.413  1.00101.90           C  
ATOM  13865  HA  PRO B 913     170.9561120.499-832.918  1.00 81.52           H  
ATOM  13866 1HB  PRO B 913     170.6121118.340-830.796  1.00122.27           H  
ATOM  13867 2HB  PRO B 913     170.8421120.080-830.575  1.00122.27           H  
ATOM  13868 1HG  PRO B 913     168.3791119.022-830.226  1.00122.27           H  
ATOM  13869 2HG  PRO B 913     168.5511120.590-831.022  1.00122.27           H  
ATOM  13870 1HD  PRO B 913     168.0491117.845-832.304  1.00122.27           H  
ATOM  13871 2HD  PRO B 913     167.4011119.513-832.712  1.00122.27           H  
ATOM  13872  N   THR B 914     172.9481118.886-833.210  1.00 66.05           N  
ATOM  13873  CA  THR B 914     174.0151117.965-833.582  1.00 65.11           C  
ATOM  13874  C   THR B 914     174.9741117.726-832.420  1.00 64.72           C  
ATOM  13875  O   THR B 914     175.6991116.729-832.389  1.00 64.95           O  
ATOM  13876  CB  THR B 914     174.7871118.513-834.789  1.00 91.53           C  
ATOM  13877  OG1 THR B 914     175.3881119.771-834.437  1.00 91.53           O  
ATOM  13878  CG2 THR B 914     173.8181118.728-835.948  1.00 91.53           C  
ATOM  13879  H   THR B 914     173.1671119.865-833.093  1.00 79.26           H  
ATOM  13880  HA  THR B 914     173.5741117.007-833.858  1.00 78.13           H  
ATOM  13881  HB  THR B 914     175.5631117.807-835.078  1.00109.84           H  
ATOM  13882  HG1 THR B 914     176.0091120.033-835.127  1.00109.84           H  
ATOM  13883 1HG2 THR B 914     174.3551119.116-836.809  1.00109.84           H  
ATOM  13884 2HG2 THR B 914     173.3571117.783-836.203  1.00109.84           H  
ATOM  13885 3HG2 THR B 914     173.0411119.438-835.664  1.00109.84           H  
ATOM  13886  N   THR B 915     174.9591118.642-831.458  1.00 64.12           N  
ATOM  13887  CA  THR B 915     175.8071118.605-830.280  1.00 63.66           C  
ATOM  13888  C   THR B 915     175.2311119.545-829.238  1.00 63.40           C  
ATOM  13889  O   THR B 915     174.5411120.513-829.587  1.00 63.38           O  
ATOM  13890  CB  THR B 915     177.2611118.981-830.605  1.00 89.31           C  
ATOM  13891  OG1 THR B 915     178.0561118.833-829.421  1.00 89.31           O  
ATOM  13892  CG2 THR B 915     177.3411120.416-831.104  1.00 89.31           C  
ATOM  13893  H   THR B 915     174.3481119.434-831.552  1.00 76.94           H  
ATOM  13894  HA  THR B 915     175.7971117.596-829.866  1.00 76.39           H  
ATOM  13895  HB  THR B 915     177.6421118.309-831.374  1.00107.17           H  
ATOM  13896  HG1 THR B 915     178.9881118.872-829.657  1.00107.17           H  
ATOM  13897 1HG2 THR B 915     178.3751120.660-831.331  1.00107.17           H  
ATOM  13898 2HG2 THR B 915     176.7361120.517-832.006  1.00107.17           H  
ATOM  13899 3HG2 THR B 915     176.9731121.101-830.345  1.00107.17           H  
ATOM  13900  N   ASN B 916     175.5191119.289-827.968  1.00 63.20           N  
ATOM  13901  CA  ASN B 916     175.0721120.177-826.909  1.00 62.94           C  
ATOM  13902  C   ASN B 916     175.9711120.063-825.690  1.00 62.43           C  
ATOM  13903  O   ASN B 916     176.4491118.974-825.350  1.00 62.07           O  
ATOM  13904  CB  ASN B 916     173.6311119.895-826.524  1.00 88.22           C  
ATOM  13905  CG  ASN B 916     172.9921121.058-825.763  1.00 88.22           C  
ATOM  13906  OD1 ASN B 916     173.2301121.347-824.569  1.00 88.22           O  
ATOM  13907  ND2 ASN B 916     172.1491121.763-826.475  1.00 88.22           N  
ATOM  13908  H   ASN B 916     176.0801118.473-827.751  1.00 75.84           H  
ATOM  13909  HA  ASN B 916     175.1421121.206-827.268  1.00 75.53           H  
ATOM  13910 1HB  ASN B 916     173.0421119.688-827.419  1.00105.86           H  
ATOM  13911 2HB  ASN B 916     173.5931119.006-825.902  1.00105.86           H  
ATOM  13912 1HD2 ASN B 916     171.6791122.548-826.069  1.00105.86           H  
ATOM  13913 2HD2 ASN B 916     171.9721121.520-827.433  1.00105.86           H  
ATOM  13914  N   VAL B 917     176.1661121.187-825.008  1.00 62.44           N  
ATOM  13915  CA  VAL B 917     176.9521121.216-823.785  1.00 62.07           C  
ATOM  13916  C   VAL B 917     176.3411120.333-822.708  1.00 63.16           C  
ATOM  13917  O   VAL B 917     177.0771119.644-821.990  1.00 63.70           O  
ATOM  13918  CB  VAL B 917     177.1021122.659-823.265  1.00 87.05           C  
ATOM  13919  CG1 VAL B 917     177.7521122.665-821.864  1.00 87.05           C  
ATOM  13920  CG2 VAL B 917     177.9591123.450-824.248  1.00 87.05           C  
ATOM  13921  H   VAL B 917     175.7441122.041-825.348  1.00 74.93           H  
ATOM  13922  HA  VAL B 917     177.9491120.836-824.014  1.00 74.48           H  
ATOM  13923  HB  VAL B 917     176.1171123.119-823.180  1.00104.46           H  
ATOM  13924 1HG1 VAL B 917     177.8521123.692-821.517  1.00104.46           H  
ATOM  13925 2HG1 VAL B 917     177.1401122.114-821.150  1.00104.46           H  
ATOM  13926 3HG1 VAL B 917     178.7401122.205-821.919  1.00104.46           H  
ATOM  13927 1HG2 VAL B 917     178.0671124.476-823.896  1.00104.46           H  
ATOM  13928 2HG2 VAL B 917     178.9441122.987-824.323  1.00104.46           H  
ATOM  13929 3HG2 VAL B 917     177.4901123.454-825.228  1.00104.46           H  
ATOM  13930  N   THR B 918     175.0121120.378-822.561  1.00 63.51           N  
ATOM  13931  CA  THR B 918     174.3461119.590-821.539  1.00 64.59           C  
ATOM  13932  C   THR B 918     174.5851118.118-821.774  1.00 64.25           C  
ATOM  13933  O   THR B 918     174.9001117.385-820.835  1.00 63.99           O  
ATOM  13934  CB  THR B 918     172.8251119.864-821.497  1.00 89.99           C  
ATOM  13935  OG1 THR B 918     172.5891121.239-821.152  1.00 89.99           O  
ATOM  13936  CG2 THR B 918     172.1641118.962-820.452  1.00 89.99           C  
ATOM  13937  H   THR B 918     174.4441120.944-823.188  1.00 76.21           H  
ATOM  13938  HA  THR B 918     174.7671119.853-820.570  1.00 77.51           H  
ATOM  13939  HB  THR B 918     172.3911119.664-822.477  1.00107.99           H  
ATOM  13940  HG1 THR B 918     171.6681121.459-821.324  1.00107.99           H  
ATOM  13941 1HG2 THR B 918     171.0961119.163-820.423  1.00107.99           H  
ATOM  13942 2HG2 THR B 918     172.3181117.913-820.702  1.00107.99           H  
ATOM  13943 3HG2 THR B 918     172.5971119.163-819.473  1.00107.99           H  
ATOM  13944  N   GLU B 919     174.4271117.670-823.017  1.00 64.26           N  
ATOM  13945  CA  GLU B 919     174.6271116.267-823.317  1.00 64.00           C  
ATOM  13946  C   GLU B 919     176.0721115.862-823.067  1.00 63.87           C  
ATOM  13947  O   GLU B 919     176.3351114.829-822.451  1.00 64.78           O  
ATOM  13948  CB  GLU B 919     174.2561115.992-824.770  1.00 89.70           C  
ATOM  13949  CG  GLU B 919     172.7681116.096-825.070  1.00 89.70           C  
ATOM  13950  CD  GLU B 919     172.4651115.949-826.534  1.00 89.70           C  
ATOM  13951  OE1 GLU B 919     173.3881115.978-827.312  1.00 89.70           O  
ATOM  13952  OE2 GLU B 919     171.3141115.810-826.875  1.00 89.70           O  
ATOM  13953  H   GLU B 919     174.1531118.314-823.746  1.00 77.11           H  
ATOM  13954  HA  GLU B 919     173.9831115.676-822.667  1.00 76.80           H  
ATOM  13955 1HB  GLU B 919     174.7781116.702-825.414  1.00107.64           H  
ATOM  13956 2HB  GLU B 919     174.5891114.992-825.048  1.00107.64           H  
ATOM  13957 1HG  GLU B 919     172.2451115.315-824.520  1.00107.64           H  
ATOM  13958 2HG  GLU B 919     172.3991117.059-824.719  1.00107.64           H  
ATOM  13959  N   GLY B 920     177.0251116.713-823.465  1.00 62.78           N  
ATOM  13960  CA  GLY B 920     178.4271116.398-823.243  1.00 62.63           C  
ATOM  13961  C   GLY B 920     178.7421116.255-821.754  1.00 63.60           C  
ATOM  13962  O   GLY B 920     179.5011115.367-821.355  1.00 64.11           O  
ATOM  13963  H   GLY B 920     176.7791117.561-823.987  1.00 75.34           H  
ATOM  13964 1HA  GLY B 920     178.6781115.475-823.766  1.00 75.16           H  
ATOM  13965 2HA  GLY B 920     179.0401117.191-823.671  1.00 75.16           H  
ATOM  13966  N   SER B 921     178.1411117.128-820.940  1.00 63.92           N  
ATOM  13967  CA  SER B 921     178.3271117.129-819.497  1.00 64.83           C  
ATOM  13968  C   SER B 921     177.6361115.958-818.784  1.00 66.25           C  
ATOM  13969  O   SER B 921     178.2011115.366-817.860  1.00 67.00           O  
ATOM  13970  CB  SER B 921     177.7911118.432-818.930  1.00 90.40           C  
ATOM  13971  OG  SER B 921     178.5331119.532-819.392  1.00 90.40           O  
ATOM  13972  H   SER B 921     177.5771117.870-821.358  1.00 76.70           H  
ATOM  13973  HA  SER B 921     179.3951117.068-819.296  1.00 77.80           H  
ATOM  13974 1HB  SER B 921     176.7461118.550-819.217  1.00108.48           H  
ATOM  13975 2HB  SER B 921     177.8301118.392-817.845  1.00108.48           H  
ATOM  13976  HG  SER B 921     178.2401119.672-820.314  1.00108.48           H  
ATOM  13977  N   GLN B 922     176.4101115.622-819.202  1.00 66.63           N  
ATOM  13978  CA  GLN B 922     175.6381114.570-818.550  1.00 67.96           C  
ATOM  13979  C   GLN B 922     175.8791113.145-819.050  1.00 68.26           C  
ATOM  13980  O   GLN B 922     175.7051112.197-818.281  1.00 69.30           O  
ATOM  13981  CB  GLN B 922     174.1421114.869-818.664  1.00 94.61           C  
ATOM  13982  CG  GLN B 922     173.6871116.096-817.891  1.00 94.61           C  
ATOM  13983  CD  GLN B 922     172.1971116.334-818.024  1.00 94.61           C  
ATOM  13984  OE1 GLN B 922     171.5781115.917-819.008  1.00 94.61           O  
ATOM  13985  NE2 GLN B 922     171.6091116.999-817.036  1.00 94.61           N  
ATOM  13986  H   GLN B 922     175.9741116.165-819.952  1.00 79.96           H  
ATOM  13987  HA  GLN B 922     175.8991114.587-817.493  1.00 81.55           H  
ATOM  13988 1HB  GLN B 922     173.8951115.030-819.717  1.00113.53           H  
ATOM  13989 2HB  GLN B 922     173.5691114.009-818.321  1.00113.53           H  
ATOM  13990 1HG  GLN B 922     173.9301115.965-816.839  1.00113.53           H  
ATOM  13991 2HG  GLN B 922     174.2081116.968-818.290  1.00113.53           H  
ATOM  13992 1HE2 GLN B 922     170.6251117.182-817.072  1.00113.53           H  
ATOM  13993 2HE2 GLN B 922     172.1461117.320-816.255  1.00113.53           H  
ATOM  13994  N   VAL B 923     176.2471112.964-820.315  1.00 67.35           N  
ATOM  13995  CA  VAL B 923     176.4031111.619-820.843  1.00 67.56           C  
ATOM  13996  C   VAL B 923     177.8871111.246-820.930  1.00 67.45           C  
ATOM  13997  O   VAL B 923     178.6361111.846-821.702  1.00 67.39           O  
ATOM  13998  CB  VAL B 923     175.7911111.519-822.249  1.00 94.50           C  
ATOM  13999  CG1 VAL B 923     175.9631110.089-822.801  1.00 94.50           C  
ATOM  14000  CG2 VAL B 923     174.3261111.930-822.194  1.00 94.50           C  
ATOM  14001  H   VAL B 923     176.3861113.766-820.936  1.00 80.82           H  
ATOM  14002  HA  VAL B 923     175.8491110.948-820.196  1.00 81.07           H  
ATOM  14003  HB  VAL B 923     176.3301112.199-822.922  1.00113.40           H  
ATOM  14004 1HG1 VAL B 923     175.5471110.042-823.805  1.00113.40           H  
ATOM  14005 2HG1 VAL B 923     177.0121109.816-822.842  1.00113.40           H  
ATOM  14006 3HG1 VAL B 923     175.4371109.388-822.159  1.00113.40           H  
ATOM  14007 1HG2 VAL B 923     173.8991111.876-823.194  1.00113.40           H  
ATOM  14008 2HG2 VAL B 923     173.7851111.261-821.526  1.00113.40           H  
ATOM  14009 3HG2 VAL B 923     174.2511112.955-821.824  1.00113.40           H  
ATOM  14010  N   PRO B 924     178.3361110.170-820.266  1.00 67.48           N  
ATOM  14011  CA  PRO B 924     179.7171109.734-820.227  1.00 67.42           C  
ATOM  14012  C   PRO B 924     180.0931109.017-821.518  1.00 67.70           C  
ATOM  14013  O   PRO B 924     180.3111107.805-821.518  1.00 68.21           O  
ATOM  14014  CB  PRO B 924     179.7251108.786-819.023  1.00101.13           C  
ATOM  14015  CG  PRO B 924     178.3421108.177-819.029  1.00101.13           C  
ATOM  14016  CD  PRO B 924     177.4161109.305-819.491  1.00101.13           C  
ATOM  14017  HA  PRO B 924     180.3681110.604-820.059  1.00 80.90           H  
ATOM  14018 1HB  PRO B 924     180.5271108.042-819.132  1.00121.36           H  
ATOM  14019 2HB  PRO B 924     179.9341109.352-818.102  1.00121.36           H  
ATOM  14020 1HG  PRO B 924     178.3211107.307-819.708  1.00121.36           H  
ATOM  14021 2HG  PRO B 924     178.0861107.802-818.026  1.00121.36           H  
ATOM  14022 1HD  PRO B 924     176.6351108.873-820.129  1.00121.36           H  
ATOM  14023 2HD  PRO B 924     177.0031109.844-818.616  1.00121.36           H  
ATOM  14024  N   GLU B 925     180.1091109.766-822.614  1.00 67.41           N  
ATOM  14025  CA  GLU B 925     180.4041109.214-823.930  1.00 67.66           C  
ATOM  14026  C   GLU B 925     181.8701108.815-824.031  1.00 67.74           C  
ATOM  14027  O   GLU B 925     182.7421109.465-823.455  1.00 68.02           O  
ATOM  14028  CB  GLU B 925     180.0861110.229-825.038  1.00 94.62           C  
ATOM  14029  CG  GLU B 925     178.6051110.575-825.212  1.00 94.62           C  
ATOM  14030  CD  GLU B 925     178.3451111.520-826.361  1.00 94.62           C  
ATOM  14031  OE1 GLU B 925     179.2951112.023-826.909  1.00 94.62           O  
ATOM  14032  OE2 GLU B 925     177.2041111.725-826.704  1.00 94.62           O  
ATOM  14033  H   GLU B 925     179.8901110.760-822.508  1.00 80.89           H  
ATOM  14034  HA  GLU B 925     179.7951108.320-824.079  1.00 81.19           H  
ATOM  14035 1HB  GLU B 925     180.6161111.158-824.827  1.00113.55           H  
ATOM  14036 2HB  GLU B 925     180.4611109.852-825.991  1.00113.55           H  
ATOM  14037 1HG  GLU B 925     178.0301109.661-825.353  1.00113.55           H  
ATOM  14038 2HG  GLU B 925     178.2681111.055-824.303  1.00113.55           H  
ATOM  14039  N   ARG B 926     182.1341107.758-824.787  1.00 67.55           N  
ATOM  14040  CA  ARG B 926     183.4921107.295-825.032  1.00 67.64           C  
ATOM  14041  C   ARG B 926     184.1601108.136-826.122  1.00 67.38           C  
ATOM  14042  O   ARG B 926     183.4491108.686-826.962  1.00 67.69           O  
ATOM  14043  CB  ARG B 926     183.4641105.828-825.453  1.00 94.66           C  
ATOM  14044  CG  ARG B 926     183.0491104.862-824.346  1.00 94.66           C  
ATOM  14045  CD  ARG B 926     182.9101103.454-824.825  1.00 94.66           C  
ATOM  14046  NE  ARG B 926     184.1631102.924-825.320  1.00 94.66           N  
ATOM  14047  CZ  ARG B 926     184.3841101.646-825.706  1.00 94.66           C  
ATOM  14048  NH1 ARG B 926     183.4291100.720-825.643  1.00 94.66           N  
ATOM  14049  NH2 ARG B 926     185.5881101.320-826.156  1.00 94.66           N  
ATOM  14050  H   ARG B 926     181.3551107.272-825.211  1.00 81.06           H  
ATOM  14051  HA  ARG B 926     184.0291107.385-824.092  1.00 81.17           H  
ATOM  14052 1HB  ARG B 926     182.7531105.702-826.274  1.00113.59           H  
ATOM  14053 2HB  ARG B 926     184.4401105.530-825.829  1.00113.59           H  
ATOM  14054 1HG  ARG B 926     183.7941104.884-823.554  1.00113.59           H  
ATOM  14055 2HG  ARG B 926     182.0851105.171-823.943  1.00113.59           H  
ATOM  14056 1HD  ARG B 926     182.5691102.825-824.002  1.00113.59           H  
ATOM  14057 2HD  ARG B 926     182.1901103.415-825.621  1.00113.59           H  
ATOM  14058  HE  ARG B 926     184.9281103.570-825.412  1.00113.59           H  
ATOM  14059 1HH1 ARG B 926     182.4681100.936-825.300  1.00113.59           H  
ATOM  14060 2HH1 ARG B 926     183.6221099.777-825.938  1.00113.59           H  
ATOM  14061 1HH2 ARG B 926     186.3121102.026-826.206  1.00113.59           H  
ATOM  14062 2HH2 ARG B 926     185.7901100.374-826.444  1.00113.59           H  
ATOM  14063  N   PRO B 927     185.4951108.321-826.093  1.00 66.88           N  
ATOM  14064  CA  PRO B 927     186.3011108.957-827.127  1.00 66.58           C  
ATOM  14065  C   PRO B 927     186.4131108.034-828.349  1.00 67.08           C  
ATOM  14066  O   PRO B 927     186.3221106.817-828.172  1.00 67.76           O  
ATOM  14067  CB  PRO B 927     187.6361109.172-826.411  1.00 99.87           C  
ATOM  14068  CG  PRO B 927     187.6911108.081-825.353  1.00 99.87           C  
ATOM  14069  CD  PRO B 927     186.2661107.893-824.908  1.00 99.87           C  
ATOM  14070  HA  PRO B 927     185.8231109.913-827.376  1.00 79.90           H  
ATOM  14071 1HB  PRO B 927     188.4581109.106-827.136  1.00119.84           H  
ATOM  14072 2HB  PRO B 927     187.6761110.183-825.979  1.00119.84           H  
ATOM  14073 1HG  PRO B 927     188.1111107.163-825.769  1.00119.84           H  
ATOM  14074 2HG  PRO B 927     188.3581108.380-824.529  1.00119.84           H  
ATOM  14075 1HD  PRO B 927     186.1201106.832-824.694  1.00119.84           H  
ATOM  14076 2HD  PRO B 927     186.0401108.541-824.043  1.00119.84           H  
ATOM  14077  N   PRO B 928     186.6221108.580-829.564  1.00 66.80           N  
ATOM  14078  CA  PRO B 928     186.7851107.872-830.828  1.00 67.18           C  
ATOM  14079  C   PRO B 928     188.0811107.117-830.966  1.00 67.29           C  
ATOM  14080  O   PRO B 928     189.1121107.540-830.450  1.00 67.77           O  
ATOM  14081  CB  PRO B 928     186.7321109.005-831.851  1.00100.77           C  
ATOM  14082  CG  PRO B 928     187.2161110.225-831.098  1.00100.77           C  
ATOM  14083  CD  PRO B 928     186.7111110.045-829.689  1.00100.77           C  
ATOM  14084  HA  PRO B 928     185.9501107.183-830.971  1.00 80.62           H  
ATOM  14085 1HB  PRO B 928     187.3831108.751-832.706  1.00120.92           H  
ATOM  14086 2HB  PRO B 928     185.7231109.111-832.241  1.00120.92           H  
ATOM  14087 1HG  PRO B 928     188.3181110.270-831.144  1.00120.92           H  
ATOM  14088 2HG  PRO B 928     186.8401111.142-831.568  1.00120.92           H  
ATOM  14089 1HD  PRO B 928     187.4471110.459-828.990  1.00120.92           H  
ATOM  14090 2HD  PRO B 928     185.7161110.504-829.585  1.00120.92           H  
ATOM  14091  N   LYS B 929     188.0331106.085-831.798  1.00 66.83           N  
ATOM  14092  CA  LYS B 929     189.1531105.215-832.106  1.00 66.91           C  
ATOM  14093  C   LYS B 929     190.3931106.018-832.506  1.00 66.12           C  
ATOM  14094  O   LYS B 929     190.2661107.015-833.229  1.00 66.13           O  
ATOM  14095  CB  LYS B 929     188.7491104.289-833.256  1.00 93.64           C  
ATOM  14096  CG  LYS B 929     187.6651103.269-832.907  1.00 93.64           C  
ATOM  14097  CD  LYS B 929     187.2861102.422-834.133  1.00 93.64           C  
ATOM  14098  CE  LYS B 929     186.1631101.428-833.809  1.00 93.64           C  
ATOM  14099  NZ  LYS B 929     185.7181100.651-835.018  1.00 93.64           N  
ATOM  14100  H   LYS B 929     187.1421105.856-832.211  1.00 80.20           H  
ATOM  14101  HA  LYS B 929     189.3351104.614-831.219  1.00 80.29           H  
ATOM  14102 1HB  LYS B 929     188.3661104.889-834.077  1.00112.37           H  
ATOM  14103 2HB  LYS B 929     189.6251103.749-833.623  1.00112.37           H  
ATOM  14104 1HG  LYS B 929     188.0491102.606-832.123  1.00112.37           H  
ATOM  14105 2HG  LYS B 929     186.7811103.773-832.524  1.00112.37           H  
ATOM  14106 1HD  LYS B 929     186.9571103.077-834.942  1.00112.37           H  
ATOM  14107 2HD  LYS B 929     188.1641101.868-834.469  1.00112.37           H  
ATOM  14108 1HE  LYS B 929     186.5161100.730-833.053  1.00112.37           H  
ATOM  14109 2HE  LYS B 929     185.3081101.976-833.415  1.00112.37           H  
ATOM  14110 1HZ  LYS B 929     184.9761100.018-834.748  1.00112.37           H  
ATOM  14111 2HZ  LYS B 929     185.3671101.285-835.729  1.00112.37           H  
ATOM  14112 3HZ  LYS B 929     186.4901100.125-835.394  1.00112.37           H  
ATOM  14113  N   PRO B 930     191.5961105.629-832.040  1.00 65.44           N  
ATOM  14114  CA  PRO B 930     192.8691106.249-832.343  1.00 64.73           C  
ATOM  14115  C   PRO B 930     193.3041105.867-833.754  1.00 64.40           C  
ATOM  14116  O   PRO B 930     193.0121104.746-834.196  1.00 64.67           O  
ATOM  14117  CB  PRO B 930     193.7791105.639-831.263  1.00 97.09           C  
ATOM  14118  CG  PRO B 930     193.1971104.277-831.008  1.00 97.09           C  
ATOM  14119  CD  PRO B 930     191.7071104.437-831.173  1.00 97.09           C  
ATOM  14120  HA  PRO B 930     192.7811107.341-832.236  1.00 77.68           H  
ATOM  14121 1HB  PRO B 930     194.8001105.570-831.597  1.00116.51           H  
ATOM  14122 2HB  PRO B 930     193.7781106.283-830.369  1.00116.51           H  
ATOM  14123 1HG  PRO B 930     193.6271103.574-831.708  1.00116.51           H  
ATOM  14124 2HG  PRO B 930     193.4621103.909-830.017  1.00116.51           H  
ATOM  14125 1HD  PRO B 930     191.2941103.543-831.667  1.00116.51           H  
ATOM  14126 2HD  PRO B 930     191.2581104.598-830.207  1.00116.51           H  
ATOM  14127  N   PHE B 931     194.1061106.720-834.396  1.00 63.87           N  
ATOM  14128  CA  PHE B 931     194.6811106.377-835.694  1.00 63.53           C  
ATOM  14129  C   PHE B 931     195.4241105.042-835.645  1.00 64.33           C  
ATOM  14130  O   PHE B 931     195.2061104.209-836.516  1.00 64.31           O  
ATOM  14131  CB  PHE B 931     195.5601107.509-836.240  1.00 89.08           C  
ATOM  14132  CG  PHE B 931     194.8121108.566-836.949  1.00 89.08           C  
ATOM  14133  CD1 PHE B 931     194.4541109.747-836.312  1.00 89.08           C  
ATOM  14134  CD2 PHE B 931     194.4781108.398-838.285  1.00 89.08           C  
ATOM  14135  CE1 PHE B 931     193.7711110.736-836.997  1.00 89.08           C  
ATOM  14136  CE2 PHE B 931     193.7971109.386-838.970  1.00 89.08           C  
ATOM  14137  CZ  PHE B 931     193.4451110.554-838.326  1.00 89.08           C  
ATOM  14138  H   PHE B 931     194.3001107.624-833.986  1.00 76.64           H  
ATOM  14139  HA  PHE B 931     193.8591106.260-836.400  1.00 76.24           H  
ATOM  14140 1HB  PHE B 931     196.0781108.003-835.437  1.00106.89           H  
ATOM  14141 2HB  PHE B 931     196.3061107.106-836.916  1.00106.89           H  
ATOM  14142  HD1 PHE B 931     194.7161109.902-835.265  1.00106.89           H  
ATOM  14143  HD2 PHE B 931     194.7621107.474-838.796  1.00106.89           H  
ATOM  14144  HE1 PHE B 931     193.4951111.665-836.489  1.00106.89           H  
ATOM  14145  HE2 PHE B 931     193.5421109.249-840.021  1.00106.89           H  
ATOM  14146  HZ  PHE B 931     192.9111111.335-838.868  1.00106.89           H  
ATOM  14147  N   PRO B 932     196.3091104.773-834.664  1.00 65.06           N  
ATOM  14148  CA  PRO B 932     196.9641103.494-834.497  1.00 65.90           C  
ATOM  14149  C   PRO B 932     196.0391102.269-834.519  1.00 66.44           C  
ATOM  14150  O   PRO B 932     196.4441101.210-834.998  1.00 66.82           O  
ATOM  14151  CB  PRO B 932     197.6371103.676-833.139  1.00 98.85           C  
ATOM  14152  CG  PRO B 932     197.9861105.128-833.081  1.00 98.85           C  
ATOM  14153  CD  PRO B 932     196.8651105.838-833.775  1.00 98.85           C  
ATOM  14154  HA  PRO B 932     197.7291103.406-835.278  1.00 79.08           H  
ATOM  14155 1HB  PRO B 932     196.9561103.359-832.329  1.00118.62           H  
ATOM  14156 2HB  PRO B 932     198.4991103.050-833.069  1.00118.62           H  
ATOM  14157 1HG  PRO B 932     198.1121105.438-832.023  1.00118.62           H  
ATOM  14158 2HG  PRO B 932     198.9611105.290-833.570  1.00118.62           H  
ATOM  14159 1HD  PRO B 932     196.1871106.217-833.050  1.00118.62           H  
ATOM  14160 2HD  PRO B 932     197.3341106.621-834.357  1.00118.62           H  
ATOM  14161  N   ARG B 933     194.7871102.368-834.070  1.00 66.48           N  
ATOM  14162  CA  ARG B 933     193.9591101.172-834.114  1.00 67.03           C  
ATOM  14163  C   ARG B 933     193.6051100.896-835.550  1.00 66.38           C  
ATOM  14164  O   ARG B 933     193.6851099.753-836.029  1.00 66.76           O  
ATOM  14165  CB  ARG B 933     192.6741101.330-833.312  1.00 93.62           C  
ATOM  14166  CG  ARG B 933     191.6821100.135-833.368  1.00 93.62           C  
ATOM  14167  CD  ARG B 933     192.2281098.900-832.730  1.00 93.62           C  
ATOM  14168  NE  ARG B 933     192.3971099.100-831.302  1.00 93.62           N  
ATOM  14169  CZ  ARG B 933     193.0971098.323-830.453  1.00 93.62           C  
ATOM  14170  NH1 ARG B 933     193.7351097.244-830.868  1.00 93.62           N  
ATOM  14171  NH2 ARG B 933     193.1211098.683-829.186  1.00 93.62           N  
ATOM  14172  H   ARG B 933     194.3721103.230-833.714  1.00 79.78           H  
ATOM  14173  HA  ARG B 933     194.5361100.339-833.716  1.00 80.44           H  
ATOM  14174 1HB  ARG B 933     192.9251101.465-832.267  1.00112.35           H  
ATOM  14175 2HB  ARG B 933     192.1431102.225-833.643  1.00112.35           H  
ATOM  14176 1HG  ARG B 933     190.7751100.416-832.823  1.00112.35           H  
ATOM  14177 2HG  ARG B 933     191.4241099.910-834.401  1.00112.35           H  
ATOM  14178 1HD  ARG B 933     191.5191098.084-832.877  1.00112.35           H  
ATOM  14179 2HD  ARG B 933     193.1821098.628-833.167  1.00112.35           H  
ATOM  14180  HE  ARG B 933     191.9291099.916-830.883  1.00112.35           H  
ATOM  14181 1HH1 ARG B 933     193.7061096.982-831.841  1.00112.35           H  
ATOM  14182 2HH1 ARG B 933     194.2541096.682-830.210  1.00112.35           H  
ATOM  14183 1HH2 ARG B 933     192.5991099.538-828.927  1.00112.35           H  
ATOM  14184 2HH2 ARG B 933     193.6251098.145-828.499  1.00112.35           H  
ATOM  14185  N   ARG B 934     193.1571101.956-836.219  1.00 65.42           N  
ATOM  14186  CA  ARG B 934     192.7311101.855-837.605  1.00 64.81           C  
ATOM  14187  C   ARG B 934     193.8921101.439-838.509  1.00 64.72           C  
ATOM  14188  O   ARG B 934     193.7171100.609-839.409  1.00 64.81           O  
ATOM  14189  CB  ARG B 934     192.1411103.178-838.060  1.00 90.98           C  
ATOM  14190  CG  ARG B 934     190.8121103.492-837.393  1.00 90.98           C  
ATOM  14191  CD  ARG B 934     190.0601104.618-838.032  1.00 90.98           C  
ATOM  14192  NE  ARG B 934     190.7801105.896-837.966  1.00 90.98           N  
ATOM  14193  CZ  ARG B 934     190.7771106.724-836.899  1.00 90.98           C  
ATOM  14194  NH1 ARG B 934     190.1561106.368-835.818  1.00 90.98           N  
ATOM  14195  NH2 ARG B 934     191.4011107.871-836.954  1.00 90.98           N  
ATOM  14196  H   ARG B 934     193.1241102.856-835.721  1.00 78.50           H  
ATOM  14197  HA  ARG B 934     191.9571101.093-837.670  1.00 77.77           H  
ATOM  14198 1HB  ARG B 934     192.8351103.986-837.818  1.00109.17           H  
ATOM  14199 2HB  ARG B 934     191.9951103.172-839.139  1.00109.17           H  
ATOM  14200 1HG  ARG B 934     190.1791102.607-837.424  1.00109.17           H  
ATOM  14201 2HG  ARG B 934     191.0061103.753-836.350  1.00109.17           H  
ATOM  14202 1HD  ARG B 934     189.8921104.380-839.087  1.00109.17           H  
ATOM  14203 2HD  ARG B 934     189.0901104.735-837.548  1.00109.17           H  
ATOM  14204  HE  ARG B 934     191.2701106.200-838.797  1.00109.17           H  
ATOM  14205 1HH1 ARG B 934     189.6901105.485-835.782  1.00109.17           H  
ATOM  14206 2HH1 ARG B 934     190.1621106.961-834.982  1.00109.17           H  
ATOM  14207 1HH2 ARG B 934     191.8691108.141-837.811  1.00109.17           H  
ATOM  14208 2HH2 ARG B 934     191.4021108.486-836.151  1.00109.17           H  
ATOM  14209  N   ILE B 935     195.0811101.995-838.246  1.00 64.64           N  
ATOM  14210  CA  ILE B 935     196.2761101.703-839.023  1.00 64.58           C  
ATOM  14211  C   ILE B 935     196.7111100.275-838.834  1.00 65.48           C  
ATOM  14212  O   ILE B 935     196.9471099.558-839.806  1.00 65.47           O  
ATOM  14213  CB  ILE B 935     197.4411102.620-838.625  1.00 90.44           C  
ATOM  14214  CG1 ILE B 935     197.1261104.080-839.033  1.00 90.44           C  
ATOM  14215  CG2 ILE B 935     198.7601102.113-839.279  1.00 90.44           C  
ATOM  14216  CD1 ILE B 935     198.0301105.108-838.393  1.00 90.44           C  
ATOM  14217  H   ILE B 935     195.1381102.672-837.482  1.00 77.57           H  
ATOM  14218  HA  ILE B 935     196.0461101.858-840.077  1.00 77.50           H  
ATOM  14219  HB  ILE B 935     197.5431102.605-837.545  1.00108.52           H  
ATOM  14220 1HG1 ILE B 935     197.2221104.167-840.115  1.00108.52           H  
ATOM  14221 2HG1 ILE B 935     196.1011104.306-838.768  1.00108.52           H  
ATOM  14222 1HG2 ILE B 935     199.5791102.743-838.978  1.00108.52           H  
ATOM  14223 2HG2 ILE B 935     198.9871101.103-838.972  1.00108.52           H  
ATOM  14224 3HG2 ILE B 935     198.6631102.140-840.356  1.00108.52           H  
ATOM  14225 1HD1 ILE B 935     197.7371106.100-838.731  1.00108.52           H  
ATOM  14226 2HD1 ILE B 935     197.9261105.052-837.309  1.00108.52           H  
ATOM  14227 3HD1 ILE B 935     199.0631104.934-838.664  1.00108.52           H  
ATOM  14228  N   ASN B 936     196.8181099.832-837.585  1.00 66.29           N  
ATOM  14229  CA  ASN B 936     197.2731098.485-837.352  1.00 67.15           C  
ATOM  14230  C   ASN B 936     196.3651097.506-838.064  1.00 67.21           C  
ATOM  14231  O   ASN B 936     196.8401096.657-838.816  1.00 67.44           O  
ATOM  14232  CB  ASN B 936     197.3481098.192-835.869  1.00 93.67           C  
ATOM  14233  CG  ASN B 936     197.9331096.857-835.561  1.00 93.67           C  
ATOM  14234  OD1 ASN B 936     199.0651096.554-835.942  1.00 93.67           O  
ATOM  14235  ND2 ASN B 936     197.1841096.041-834.868  1.00 93.67           N  
ATOM  14236  H   ASN B 936     196.5961100.433-836.788  1.00 79.55           H  
ATOM  14237  HA  ASN B 936     198.2671098.374-837.776  1.00 80.58           H  
ATOM  14238 1HB  ASN B 936     197.9461098.948-835.380  1.00112.40           H  
ATOM  14239 2HB  ASN B 936     196.3481098.255-835.439  1.00112.40           H  
ATOM  14240 1HD2 ASN B 936     197.5211095.129-834.628  1.00112.40           H  
ATOM  14241 2HD2 ASN B 936     196.2711096.329-834.581  1.00112.40           H  
ATOM  14242  N   SER B 937     195.0491097.632-837.876  1.00 66.97           N  
ATOM  14243  CA  SER B 937     194.1511096.677-838.500  1.00 67.03           C  
ATOM  14244  C   SER B 937     194.2441096.683-840.025  1.00 66.32           C  
ATOM  14245  O   SER B 937     194.4131095.625-840.651  1.00 66.53           O  
ATOM  14246  CB  SER B 937     192.7231096.971-838.100  1.00 93.82           C  
ATOM  14247  OG  SER B 937     191.8571096.057-838.698  1.00 93.82           O  
ATOM  14248  H   SER B 937     194.6691098.367-837.267  1.00 80.36           H  
ATOM  14249  HA  SER B 937     194.4171095.681-838.147  1.00 80.44           H  
ATOM  14250 1HB  SER B 937     192.6271096.925-837.017  1.00112.58           H  
ATOM  14251 2HB  SER B 937     192.4621097.987-838.408  1.00112.58           H  
ATOM  14252  HG  SER B 937     190.9671096.376-838.517  1.00112.58           H  
ATOM  14253  N   GLU B 938     194.1511097.874-840.638  1.00 65.45           N  
ATOM  14254  CA  GLU B 938     194.1661097.978-842.087  1.00 64.69           C  
ATOM  14255  C   GLU B 938     195.4321097.412-842.709  1.00 64.58           C  
ATOM  14256  O   GLU B 938     195.3711096.737-843.733  1.00 64.10           O  
ATOM  14257  CB  GLU B 938     193.9981099.442-842.510  1.00 90.87           C  
ATOM  14258  CG  GLU B 938     193.9111099.686-844.024  1.00 90.87           C  
ATOM  14259  CD  GLU B 938     193.7041101.134-844.360  1.00 90.87           C  
ATOM  14260  OE1 GLU B 938     193.7921101.951-843.471  1.00 90.87           O  
ATOM  14261  OE2 GLU B 938     193.4361101.425-845.498  1.00 90.87           O  
ATOM  14262  H   GLU B 938     194.0291098.731-840.089  1.00 78.54           H  
ATOM  14263  HA  GLU B 938     193.3191097.411-842.469  1.00 77.63           H  
ATOM  14264 1HB  GLU B 938     193.0881099.839-842.060  1.00109.04           H  
ATOM  14265 2HB  GLU B 938     194.8321100.024-842.114  1.00109.04           H  
ATOM  14266 1HG  GLU B 938     194.8291099.342-844.502  1.00109.04           H  
ATOM  14267 2HG  GLU B 938     193.0871099.114-844.429  1.00109.04           H  
ATOM  14268  N   ARG B 939     196.5931097.687-842.113  1.00 65.03           N  
ATOM  14269  CA  ARG B 939     197.8331097.205-842.699  1.00 65.03           C  
ATOM  14270  C   ARG B 939     198.1381095.733-842.367  1.00 65.16           C  
ATOM  14271  O   ARG B 939     198.6371095.002-843.223  1.00 65.21           O  
ATOM  14272  CB  ARG B 939     198.9761098.093-842.273  1.00 91.04           C  
ATOM  14273  CG  ARG B 939     199.2201099.362-843.105  1.00 91.04           C  
ATOM  14274  CD  ARG B 939     198.1641100.362-842.906  1.00 91.04           C  
ATOM  14275  NE  ARG B 939     198.5121101.662-843.450  1.00 91.04           N  
ATOM  14276  CZ  ARG B 939     197.6741102.723-843.452  1.00 91.04           C  
ATOM  14277  NH1 ARG B 939     196.4701102.582-842.960  1.00 91.04           N  
ATOM  14278  NH2 ARG B 939     198.0571103.894-843.942  1.00 91.04           N  
ATOM  14279  H   ARG B 939     196.6151098.271-841.267  1.00 78.04           H  
ATOM  14280  HA  ARG B 939     197.7401097.287-843.782  1.00 78.04           H  
ATOM  14281 1HB  ARG B 939     198.7611098.449-841.275  1.00109.25           H  
ATOM  14282 2HB  ARG B 939     199.9051097.524-842.239  1.00109.25           H  
ATOM  14283 1HG  ARG B 939     200.1641099.801-842.805  1.00109.25           H  
ATOM  14284 2HG  ARG B 939     199.2571099.111-844.164  1.00109.25           H  
ATOM  14285 1HD  ARG B 939     197.2631100.023-843.415  1.00109.25           H  
ATOM  14286 2HD  ARG B 939     197.9641100.473-841.855  1.00109.25           H  
ATOM  14287  HE  ARG B 939     199.4471101.780-843.836  1.00109.25           H  
ATOM  14288 1HH1 ARG B 939     196.1791101.680-842.608  1.00109.25           H  
ATOM  14289 2HH1 ARG B 939     195.8061103.348-842.957  1.00109.25           H  
ATOM  14290 1HH2 ARG B 939     198.9861104.009-844.317  1.00109.25           H  
ATOM  14291 2HH2 ARG B 939     197.4171104.675-843.938  1.00109.25           H  
ATOM  14292  N   LYS B 940     197.8451095.269-841.140  1.00 65.24           N  
ATOM  14293  CA  LYS B 940     198.1411093.877-840.781  1.00 65.29           C  
ATOM  14294  C   LYS B 940     197.3331092.920-841.646  1.00 65.56           C  
ATOM  14295  O   LYS B 940     197.8171091.855-842.026  1.00 65.30           O  
ATOM  14296  CB  LYS B 940     197.8571093.599-839.300  1.00 91.39           C  
ATOM  14297  CG  LYS B 940     198.8271094.236-838.285  1.00 91.39           C  
ATOM  14298  CD  LYS B 940     200.2301093.588-838.307  1.00 91.39           C  
ATOM  14299  CE  LYS B 940     201.1351094.129-837.179  1.00 91.39           C  
ATOM  14300  NZ  LYS B 940     202.4991093.514-837.220  1.00 91.39           N  
ATOM  14301  H   LYS B 940     197.4381095.881-840.431  1.00 78.29           H  
ATOM  14302  HA  LYS B 940     199.1931093.687-840.983  1.00 78.35           H  
ATOM  14303 1HB  LYS B 940     196.8571093.976-839.062  1.00109.66           H  
ATOM  14304 2HB  LYS B 940     197.8441092.524-839.129  1.00109.66           H  
ATOM  14305 1HG  LYS B 940     198.9271095.287-838.522  1.00109.66           H  
ATOM  14306 2HG  LYS B 940     198.4071094.154-837.285  1.00109.66           H  
ATOM  14307 1HD  LYS B 940     200.1351092.508-838.204  1.00109.66           H  
ATOM  14308 2HD  LYS B 940     200.7161093.806-839.254  1.00109.66           H  
ATOM  14309 1HE  LYS B 940     201.2401095.195-837.286  1.00109.66           H  
ATOM  14310 2HE  LYS B 940     200.6761093.919-836.213  1.00109.66           H  
ATOM  14311 1HZ  LYS B 940     203.0711093.904-836.480  1.00109.66           H  
ATOM  14312 2HZ  LYS B 940     202.4271092.512-837.103  1.00109.66           H  
ATOM  14313 3HZ  LYS B 940     202.9331093.718-838.109  1.00109.66           H  
ATOM  14314  N   ALA B 941     196.1201093.341-842.004  1.00 66.04           N  
ATOM  14315  CA  ALA B 941     195.1941092.597-842.841  1.00 66.32           C  
ATOM  14316  C   ALA B 941     195.7321092.344-844.259  1.00 66.43           C  
ATOM  14317  O   ALA B 941     195.1901091.515-844.992  1.00 66.84           O  
ATOM  14318  CB  ALA B 941     193.8851093.339-842.921  1.00 92.74           C  
ATOM  14319  H   ALA B 941     195.7761094.222-841.611  1.00 79.25           H  
ATOM  14320  HA  ALA B 941     195.0301091.637-842.370  1.00 79.58           H  
ATOM  14321 1HB  ALA B 941     193.1841092.766-843.518  1.00111.28           H  
ATOM  14322 2HB  ALA B 941     193.4771093.489-841.919  1.00111.28           H  
ATOM  14323 3HB  ALA B 941     194.0701094.303-843.387  1.00111.28           H  
ATOM  14324  N   GLY B 942     196.7541093.085-844.680  1.00 66.10           N  
ATOM  14325  CA  GLY B 942     197.3181092.940-846.008  1.00 66.18           C  
ATOM  14326  C   GLY B 942     197.7021094.296-846.567  1.00 65.36           C  
ATOM  14327  O   GLY B 942     196.8801095.212-846.657  1.00 64.76           O  
ATOM  14328  H   GLY B 942     197.2051093.750-844.047  1.00 79.32           H  
ATOM  14329 1HA  GLY B 942     198.1941092.294-845.962  1.00 79.42           H  
ATOM  14330 2HA  GLY B 942     196.5941092.463-846.667  1.00 79.42           H  
ATOM  14331  N   SER B 943     198.9521094.398-847.014  1.00 65.36           N  
ATOM  14332  CA  SER B 943     199.4931095.652-847.518  1.00 64.63           C  
ATOM  14333  C   SER B 943     198.6651096.266-848.623  1.00 64.47           C  
ATOM  14334  O   SER B 943     198.1911095.586-849.542  1.00 64.45           O  
ATOM  14335  CB  SER B 943     200.9001095.476-848.026  1.00 90.77           C  
ATOM  14336  OG  SER B 943     201.3581096.675-848.607  1.00 90.77           O  
ATOM  14337  H   SER B 943     199.5601093.594-846.950  1.00 78.43           H  
ATOM  14338  HA  SER B 943     199.5181096.361-846.687  1.00 77.56           H  
ATOM  14339 1HB  SER B 943     201.5531095.193-847.203  1.00108.93           H  
ATOM  14340 2HB  SER B 943     200.9291094.676-848.758  1.00108.93           H  
ATOM  14341  HG  SER B 943     202.2301096.463-848.969  1.00108.93           H  
ATOM  14342  N   CYS B 944     198.5461097.590-848.539  1.00 64.35           N  
ATOM  14343  CA  CYS B 944     197.7971098.415-849.478  1.00 64.16           C  
ATOM  14344  C   CYS B 944     198.5761098.665-850.775  1.00 62.84           C  
ATOM  14345  O   CYS B 944     198.0801099.307-851.698  1.00 62.12           O  
ATOM  14346  CB  CYS B 944     197.4751099.752-848.810  1.00 89.90           C  
ATOM  14347  SG  CYS B 944     196.4151099.589-847.336  1.00 89.90           S  
ATOM  14348  H   CYS B 944     198.9801098.034-847.741  1.00 77.22           H  
ATOM  14349  HA  CYS B 944     196.8671097.901-849.720  1.00 76.99           H  
ATOM  14350 1HB  CYS B 944     198.3981100.243-848.509  1.00107.88           H  
ATOM  14351 2HB  CYS B 944     196.9701100.407-849.521  1.00107.88           H  
ATOM  14352  HG  CYS B 944     195.4591098.868-847.925  1.00107.88           H  
ATOM  14353  N   GLN B 945     199.8241098.183-850.803  1.00 62.52           N  
ATOM  14354  CA  GLN B 945     200.7761098.292-851.916  1.00 61.29           C  
ATOM  14355  C   GLN B 945     201.2551099.723-852.170  1.00 60.51           C  
ATOM  14356  O   GLN B 945     201.8921100.004-853.181  1.00 59.38           O  
ATOM  14357  CB  GLN B 945     200.1661097.736-853.212  1.00 86.30           C  
ATOM  14358  CG  GLN B 945     199.5931096.325-853.083  1.00 86.30           C  
ATOM  14359  CD  GLN B 945     200.6021095.310-852.660  1.00 86.30           C  
ATOM  14360  OE1 GLN B 945     201.6131095.094-853.337  1.00 86.30           O  
ATOM  14361  NE2 GLN B 945     200.3491094.668-851.524  1.00 86.30           N  
ATOM  14362  H   GLN B 945     200.1341097.666-849.981  1.00 75.02           H  
ATOM  14363  HA  GLN B 945     201.6511097.690-851.668  1.00 73.55           H  
ATOM  14364 1HB  GLN B 945     199.3841098.394-853.576  1.00103.56           H  
ATOM  14365 2HB  GLN B 945     200.9361097.706-853.982  1.00103.56           H  
ATOM  14366 1HG  GLN B 945     198.7901096.323-852.351  1.00103.56           H  
ATOM  14367 2HG  GLN B 945     199.2041096.024-854.052  1.00103.56           H  
ATOM  14368 1HE2 GLN B 945     200.9831093.974-851.190  1.00103.56           H  
ATOM  14369 2HE2 GLN B 945     199.4991094.880-850.975  1.00103.56           H  
ATOM  14370  N   GLN B 946     200.9961100.611-851.214  1.00 61.15           N  
ATOM  14371  CA  GLN B 946     201.4031102.015-851.284  1.00 60.61           C  
ATOM  14372  C   GLN B 946     202.6971102.291-850.520  1.00 60.78           C  
ATOM  14373  O   GLN B 946     203.0951103.442-850.356  1.00 60.72           O  
ATOM  14374  CB  GLN B 946     200.2951102.914-850.726  1.00 85.07           C  
ATOM  14375  CG  GLN B 946     198.9691102.790-851.452  1.00 85.07           C  
ATOM  14376  CD  GLN B 946     199.0711103.121-852.910  1.00 85.07           C  
ATOM  14377  OE1 GLN B 946     199.5681104.184-853.297  1.00 85.07           O  
ATOM  14378  NE2 GLN B 946     198.6051102.202-853.742  1.00 85.07           N  
ATOM  14379  H   GLN B 946     200.4561100.286-850.428  1.00 73.38           H  
ATOM  14380  HA  GLN B 946     201.5741102.272-852.329  1.00 72.73           H  
ATOM  14381 1HB  GLN B 946     200.1271102.676-849.677  1.00102.08           H  
ATOM  14382 2HB  GLN B 946     200.6111103.955-850.780  1.00102.08           H  
ATOM  14383 1HG  GLN B 946     198.6121101.770-851.366  1.00102.08           H  
ATOM  14384 2HG  GLN B 946     198.2521103.473-850.999  1.00102.08           H  
ATOM  14385 1HE2 GLN B 946     198.6441102.349-854.729  1.00102.08           H  
ATOM  14386 2HE2 GLN B 946     198.2161101.344-853.374  1.00102.08           H  
ATOM  14387  N   GLY B 947     203.3091101.238-849.980  1.00 61.06           N  
ATOM  14388  CA  GLY B 947     204.5191101.362-849.160  1.00 61.25           C  
ATOM  14389  C   GLY B 947     204.1811101.690-847.701  1.00 61.16           C  
ATOM  14390  O   GLY B 947     205.0591101.901-846.867  1.00 60.67           O  
ATOM  14391  H   GLY B 947     202.9341100.323-850.183  1.00 73.27           H  
ATOM  14392 1HA  GLY B 947     205.0911100.434-849.209  1.00 73.50           H  
ATOM  14393 2HA  GLY B 947     205.1531102.147-849.572  1.00 73.50           H  
ATOM  14394  N   SER B 948     202.8851101.712-847.405  1.00 61.65           N  
ATOM  14395  CA  SER B 948     202.3251102.025-846.101  1.00 61.63           C  
ATOM  14396  C   SER B 948     202.3401100.871-845.098  1.00 61.70           C  
ATOM  14397  O   SER B 948     202.0901101.082-843.914  1.00 62.24           O  
ATOM  14398  CB  SER B 948     200.9131102.539-846.296  1.00 86.29           C  
ATOM  14399  OG  SER B 948     200.0661101.551-846.841  1.00 86.29           O  
ATOM  14400  H   SER B 948     202.2381101.536-848.155  1.00 73.98           H  
ATOM  14401  HA  SER B 948     202.9201102.835-845.675  1.00 73.96           H  
ATOM  14402 1HB  SER B 948     200.5231102.871-845.340  1.00103.55           H  
ATOM  14403 2HB  SER B 948     200.9351103.406-846.957  1.00103.55           H  
ATOM  14404  HG  SER B 948     199.1821101.941-846.841  1.00103.55           H  
ATOM  14405  N   GLY B 949     202.6721099.662-845.547  1.00 61.16           N  
ATOM  14406  CA  GLY B 949     202.6381098.450-844.718  1.00 61.18           C  
ATOM  14407  C   GLY B 949     203.2521098.607-843.314  1.00 60.97           C  
ATOM  14408  O   GLY B 949     202.5581098.338-842.324  1.00 60.95           O  
ATOM  14409  H   GLY B 949     202.9121099.587-846.524  1.00 73.39           H  
ATOM  14410 1HA  GLY B 949     201.6021098.129-844.618  1.00 73.42           H  
ATOM  14411 2HA  GLY B 949     203.1431097.641-845.246  1.00 73.42           H  
ATOM  14412  N   PRO B 950     204.5091099.102-843.184  1.00 60.81           N  
ATOM  14413  CA  PRO B 950     205.2581099.300-841.942  1.00 60.61           C  
ATOM  14414  C   PRO B 950     204.5421100.204-840.935  1.00 60.48           C  
ATOM  14415  O   PRO B 950     204.8931100.212-839.748  1.00 60.34           O  
ATOM  14416  CB  PRO B 950     206.5721099.925-842.435  1.00 90.91           C  
ATOM  14417  CG  PRO B 950     206.7181099.431-843.860  1.00 90.91           C  
ATOM  14418  CD  PRO B 950     205.3171099.407-844.398  1.00 90.91           C  
ATOM  14419  HA  PRO B 950     205.4501098.317-841.493  1.00 72.73           H  
ATOM  14420 1HB  PRO B 950     206.5091101.025-842.375  1.00109.10           H  
ATOM  14421 2HB  PRO B 950     207.4051099.616-841.784  1.00109.10           H  
ATOM  14422 1HG  PRO B 950     207.3851100.100-844.428  1.00109.10           H  
ATOM  14423 2HG  PRO B 950     207.1851098.434-843.871  1.00109.10           H  
ATOM  14424 1HD  PRO B 950     205.0951100.409-844.785  1.00109.10           H  
ATOM  14425 2HD  PRO B 950     205.2311098.629-845.160  1.00109.10           H  
ATOM  14426  N   ALA B 951     203.5481100.973-841.399  1.00 60.53           N  
ATOM  14427  CA  ALA B 951     202.7781101.845-840.536  1.00 60.44           C  
ATOM  14428  C   ALA B 951     202.2221101.049-839.366  1.00 60.47           C  
ATOM  14429  O   ALA B 951     202.0531101.594-838.277  1.00 60.33           O  
ATOM  14430  CB  ALA B 951     201.6541102.504-841.304  1.00 84.65           C  
ATOM  14431  H   ALA B 951     203.2571100.941-842.379  1.00 72.64           H  
ATOM  14432  HA  ALA B 951     203.4451102.615-840.150  1.00 72.53           H  
ATOM  14433 1HB  ALA B 951     201.1101103.172-840.655  1.00101.58           H  
ATOM  14434 2HB  ALA B 951     202.0711103.068-842.133  1.00101.58           H  
ATOM  14435 3HB  ALA B 951     200.9901101.740-841.686  1.00101.58           H  
ATOM  14436  N   ALA B 952     201.8631099.776-839.604  1.00 60.67           N  
ATOM  14437  CA  ALA B 952     201.3041098.950-838.546  1.00 60.72           C  
ATOM  14438  C   ALA B 952     202.2781098.774-837.385  1.00 60.70           C  
ATOM  14439  O   ALA B 952     201.8491098.647-836.238  1.00 60.64           O  
ATOM  14440  CB  ALA B 952     200.9071097.597-839.063  1.00 84.99           C  
ATOM  14441  H   ALA B 952     202.0221099.364-840.533  1.00 72.80           H  
ATOM  14442  HA  ALA B 952     200.4161099.448-838.171  1.00 72.86           H  
ATOM  14443 1HB  ALA B 952     200.4641097.048-838.253  1.00101.99           H  
ATOM  14444 2HB  ALA B 952     200.2031097.699-839.834  1.00101.99           H  
ATOM  14445 3HB  ALA B 952     201.7811097.075-839.437  1.00101.99           H  
ATOM  14446  N   SER B 953     203.5861098.713-837.654  1.00 60.79           N  
ATOM  14447  CA  SER B 953     204.5111098.530-836.553  1.00 60.90           C  
ATOM  14448  C   SER B 953     204.4991099.799-835.733  1.00 60.73           C  
ATOM  14449  O   SER B 953     204.4741099.765-834.496  1.00 61.07           O  
ATOM  14450  CB  SER B 953     205.9061098.216-837.061  1.00 85.22           C  
ATOM  14451  OG  SER B 953     205.9411096.963-837.701  1.00 85.22           O  
ATOM  14452  H   SER B 953     203.9641098.852-838.590  1.00 72.95           H  
ATOM  14453  HA  SER B 953     204.1651097.706-835.927  1.00 73.08           H  
ATOM  14454 1HB  SER B 953     206.2151098.990-837.760  1.00102.26           H  
ATOM  14455 2HB  SER B 953     206.6081098.225-836.230  1.00102.26           H  
ATOM  14456  HG  SER B 953     206.8621096.813-837.935  1.00102.26           H  
ATOM  14457  N   ALA B 954     204.4831100.940-836.429  1.00 60.28           N  
ATOM  14458  CA  ALA B 954     204.4381102.216-835.733  1.00 60.26           C  
ATOM  14459  C   ALA B 954     203.1601102.302-834.897  1.00 60.17           C  
ATOM  14460  O   ALA B 954     203.1651102.821-833.773  1.00 60.00           O  
ATOM  14461  CB  ALA B 954     204.4991103.359-836.725  1.00 84.37           C  
ATOM  14462  H   ALA B 954     204.5311100.885-837.454  1.00 72.34           H  
ATOM  14463  HA  ALA B 954     205.2941102.274-835.064  1.00 72.31           H  
ATOM  14464 1HB  ALA B 954     204.4801104.305-836.188  1.00101.25           H  
ATOM  14465 2HB  ALA B 954     205.4161103.287-837.305  1.00101.25           H  
ATOM  14466 3HB  ALA B 954     203.6451103.306-837.395  1.00101.25           H  
ATOM  14467  N   ALA B 955     202.0671101.782-835.455  1.00 60.29           N  
ATOM  14468  CA  ALA B 955     200.7711101.777-834.810  1.00 60.22           C  
ATOM  14469  C   ALA B 955     200.7571101.009-833.495  1.00 60.55           C  
ATOM  14470  O   ALA B 955     200.0881101.441-832.551  1.00 60.40           O  
ATOM  14471  CB  ALA B 955     199.7431101.188-835.737  1.00 84.34           C  
ATOM  14472  H   ALA B 955     202.1421101.421-836.410  1.00 72.35           H  
ATOM  14473  HA  ALA B 955     200.5061102.812-834.601  1.00 72.26           H  
ATOM  14474 1HB  ALA B 955     198.7941101.227-835.269  1.00101.20           H  
ATOM  14475 2HB  ALA B 955     199.7301101.753-836.650  1.00101.20           H  
ATOM  14476 3HB  ALA B 955     199.9871100.169-835.946  1.00101.20           H  
ATOM  14477  N   THR B 956     201.4941099.895-833.393  1.00 61.03           N  
ATOM  14478  CA  THR B 956     201.4511099.180-832.123  1.00 61.43           C  
ATOM  14479  C   THR B 956     202.4861099.740-831.156  1.00 61.10           C  
ATOM  14480  O   THR B 956     202.3191099.635-829.939  1.00 61.27           O  
ATOM  14481  CB  THR B 956     201.6731097.664-832.307  1.00 85.84           C  
ATOM  14482  OG1 THR B 956     202.9821097.411-832.837  1.00 85.84           O  
ATOM  14483  CG2 THR B 956     200.6411097.139-833.286  1.00 85.84           C  
ATOM  14484  H   THR B 956     202.0101099.525-834.202  1.00 73.24           H  
ATOM  14485  HA  THR B 956     200.4681099.319-831.677  1.00 73.72           H  
ATOM  14486  HB  THR B 956     201.5681097.154-831.353  1.00103.01           H  
ATOM  14487  HG1 THR B 956     203.6431097.514-832.144  1.00103.01           H  
ATOM  14488 1HG2 THR B 956     200.7821096.069-833.431  1.00103.01           H  
ATOM  14489 2HG2 THR B 956     199.6441097.323-832.893  1.00103.01           H  
ATOM  14490 3HG2 THR B 956     200.7491097.643-834.236  1.00103.01           H  
ATOM  14491  N   ALA B 957     203.5471100.358-831.697  1.00 60.65           N  
ATOM  14492  CA  ALA B 957     204.5741101.017-830.891  1.00 60.30           C  
ATOM  14493  C   ALA B 957     203.9941102.242-830.167  1.00 59.84           C  
ATOM  14494  O   ALA B 957     204.3571102.550-829.028  1.00 59.64           O  
ATOM  14495  CB  ALA B 957     205.7411101.439-831.768  1.00 84.56           C  
ATOM  14496  H   ALA B 957     203.6611100.325-832.716  1.00 72.78           H  
ATOM  14497  HA  ALA B 957     204.9231100.310-830.141  1.00 72.36           H  
ATOM  14498 1HB  ALA B 957     206.5081101.909-831.154  1.00101.47           H  
ATOM  14499 2HB  ALA B 957     206.1531100.561-832.267  1.00101.47           H  
ATOM  14500 3HB  ALA B 957     205.3931102.146-832.514  1.00101.47           H  
ATOM  14501  N   SER B 958     203.0951102.936-830.868  1.00 59.66           N  
ATOM  14502  CA  SER B 958     202.4261104.150-830.427  1.00 59.27           C  
ATOM  14503  C   SER B 958     201.5181103.926-829.204  1.00 59.23           C  
ATOM  14504  O   SER B 958     201.1201102.788-828.927  1.00 59.32           O  
ATOM  14505  CB  SER B 958     201.6101104.714-831.581  1.00 83.13           C  
ATOM  14506  OG  SER B 958     202.4441105.146-832.631  1.00 83.13           O  
ATOM  14507  H   SER B 958     202.9081102.622-831.820  1.00 71.59           H  
ATOM  14508  HA  SER B 958     203.2121104.857-830.202  1.00 71.12           H  
ATOM  14509 1HB  SER B 958     200.9381103.939-831.953  1.00 99.76           H  
ATOM  14510 2HB  SER B 958     200.9921105.539-831.236  1.00 99.76           H  
ATOM  14511  HG  SER B 958     202.7861104.331-833.053  1.00 99.76           H  
ATOM  14512  N   PRO B 959     201.2741104.963-828.370  1.00 59.12           N  
ATOM  14513  CA  PRO B 959     200.3161104.962-827.278  1.00 59.05           C  
ATOM  14514  C   PRO B 959     198.9311104.656-827.811  1.00 58.87           C  
ATOM  14515  O   PRO B 959     198.5751105.116-828.896  1.00 57.83           O  
ATOM  14516  CB  PRO B 959     200.3991106.394-826.738  1.00 88.57           C  
ATOM  14517  CG  PRO B 959     201.7671106.881-827.138  1.00 88.57           C  
ATOM  14518  CD  PRO B 959     202.0511106.225-828.470  1.00 88.57           C  
ATOM  14519  HA  PRO B 959     200.6241104.220-826.522  1.00 70.86           H  
ATOM  14520 1HB  PRO B 959     199.5811107.002-827.161  1.00106.29           H  
ATOM  14521 2HB  PRO B 959     200.2531106.389-825.648  1.00106.29           H  
ATOM  14522 1HG  PRO B 959     201.7701107.980-827.201  1.00106.29           H  
ATOM  14523 2HG  PRO B 959     202.5071106.609-826.367  1.00106.29           H  
ATOM  14524 1HD  PRO B 959     201.6971106.849-829.305  1.00106.29           H  
ATOM  14525 2HD  PRO B 959     203.1321106.048-828.492  1.00106.29           H  
ATOM  14526  N   GLN B 960     198.1441103.918-827.051  1.00 59.87           N  
ATOM  14527  CA  GLN B 960     196.7991103.567-827.479  1.00 59.81           C  
ATOM  14528  C   GLN B 960     195.7621104.367-826.706  1.00 60.65           C  
ATOM  14529  O   GLN B 960     196.0351104.849-825.608  1.00 60.64           O  
ATOM  14530  CB  GLN B 960     196.5801102.078-827.270  1.00 83.76           C  
ATOM  14531  CG  GLN B 960     197.6351101.200-827.957  1.00 83.76           C  
ATOM  14532  CD  GLN B 960     197.6491101.273-829.485  1.00 83.76           C  
ATOM  14533  OE1 GLN B 960     196.6171101.025-830.121  1.00 83.76           O  
ATOM  14534  NE2 GLN B 960     198.8141101.599-830.053  1.00 83.76           N  
ATOM  14535  H   GLN B 960     198.4851103.584-826.160  1.00 71.84           H  
ATOM  14536  HA  GLN B 960     196.6901103.800-828.538  1.00 71.77           H  
ATOM  14537 1HB  GLN B 960     196.6021101.869-826.215  1.00100.51           H  
ATOM  14538 2HB  GLN B 960     195.5931101.795-827.637  1.00100.51           H  
ATOM  14539 1HG  GLN B 960     198.6261101.504-827.613  1.00100.51           H  
ATOM  14540 2HG  GLN B 960     197.4561100.165-827.674  1.00100.51           H  
ATOM  14541 1HE2 GLN B 960     198.9451101.636-831.059  1.00100.51           H  
ATOM  14542 2HE2 GLN B 960     199.6421101.813-829.488  1.00100.51           H  
ATOM  14543  N   LEU B 961     194.5661104.486-827.270  1.00 61.40           N  
ATOM  14544  CA  LEU B 961     193.4641105.157-826.591  1.00 62.21           C  
ATOM  14545  C   LEU B 961     193.1851104.409-825.302  1.00 63.14           C  
ATOM  14546  O   LEU B 961     193.0111103.192-825.317  1.00 63.54           O  
ATOM  14547  CB  LEU B 961     192.2141105.167-827.495  1.00 86.77           C  
ATOM  14548  CG  LEU B 961     190.9441105.931-826.996  1.00 86.77           C  
ATOM  14549  CD1 LEU B 961     191.2251107.428-826.948  1.00 86.77           C  
ATOM  14550  CD2 LEU B 961     189.7701105.633-827.953  1.00 86.77           C  
ATOM  14551  H   LEU B 961     194.4251104.088-828.185  1.00 73.68           H  
ATOM  14552  HA  LEU B 961     193.7681106.172-826.354  1.00 74.65           H  
ATOM  14553 1HB  LEU B 961     192.4931105.628-828.427  1.00104.12           H  
ATOM  14554 2HB  LEU B 961     191.9221104.133-827.695  1.00104.12           H  
ATOM  14555  HG  LEU B 961     190.6831105.598-826.000  1.00104.12           H  
ATOM  14556 1HD1 LEU B 961     190.3461107.940-826.602  1.00104.12           H  
ATOM  14557 2HD1 LEU B 961     192.0391107.641-826.271  1.00104.12           H  
ATOM  14558 3HD1 LEU B 961     191.4821107.785-827.947  1.00104.12           H  
ATOM  14559 1HD2 LEU B 961     188.8741106.147-827.637  1.00104.12           H  
ATOM  14560 2HD2 LEU B 961     190.0321105.970-828.933  1.00104.12           H  
ATOM  14561 3HD2 LEU B 961     189.5721104.572-827.982  1.00104.12           H  
ATOM  14562  N   SER B 962     193.1161105.132-824.182  1.00 63.54           N  
ATOM  14563  CA  SER B 962     192.9461104.484-822.887  1.00 64.29           C  
ATOM  14564  C   SER B 962     191.6811103.652-822.751  1.00 64.22           C  
ATOM  14565  O   SER B 962     191.6941102.600-822.113  1.00 64.79           O  
ATOM  14566  CB  SER B 962     192.9551105.535-821.801  1.00 89.71           C  
ATOM  14567  OG  SER B 962     191.8391106.377-821.920  1.00 89.71           O  
ATOM  14568  H   SER B 962     193.2341106.134-824.221  1.00 76.25           H  
ATOM  14569  HA  SER B 962     193.8051103.838-822.730  1.00 77.15           H  
ATOM  14570 1HB  SER B 962     192.9471105.049-820.827  1.00107.65           H  
ATOM  14571 2HB  SER B 962     193.8711106.121-821.870  1.00107.65           H  
ATOM  14572  HG  SER B 962     191.8941106.992-821.179  1.00107.65           H  
ATOM  14573  N   SER B 963     190.6181104.039-823.447  1.00 63.52           N  
ATOM  14574  CA  SER B 963     189.3421103.334-823.379  1.00 63.44           C  
ATOM  14575  C   SER B 963     189.3721101.964-824.044  1.00 63.54           C  
ATOM  14576  O   SER B 963     188.4391101.172-823.890  1.00 63.76           O  
ATOM  14577  CB  SER B 963     188.2481104.150-824.032  1.00 88.85           C  
ATOM  14578  OG  SER B 963     188.4491104.226-825.409  1.00 88.85           O  
ATOM  14579  H   SER B 963     190.6671104.907-823.957  1.00 76.22           H  
ATOM  14580  HA  SER B 963     189.0911103.189-822.325  1.00 76.13           H  
ATOM  14581 1HB  SER B 963     187.2811103.687-823.826  1.00106.62           H  
ATOM  14582 2HB  SER B 963     188.2311105.152-823.606  1.00106.62           H  
ATOM  14583  HG  SER B 963     187.6551104.616-825.776  1.00106.62           H  
ATOM  14584  N   GLU B 964     190.4081101.687-824.833  1.00 63.43           N  
ATOM  14585  CA  GLU B 964     190.5091100.411-825.519  1.00 63.60           C  
ATOM  14586  C   GLU B 964     191.4921099.468-824.832  1.00 64.31           C  
ATOM  14587  O   GLU B 964     191.6551098.320-825.251  1.00 64.45           O  
ATOM  14588  CB  GLU B 964     190.9061100.615-826.979  1.00 88.97           C  
ATOM  14589  CG  GLU B 964     189.8761101.384-827.807  1.00 88.97           C  
ATOM  14590  CD  GLU B 964     190.2541101.520-829.259  1.00 88.97           C  
ATOM  14591  OE1 GLU B 964     191.3241101.075-829.618  1.00 88.97           O  
ATOM  14592  OE2 GLU B 964     189.4691102.053-830.012  1.00 88.97           O  
ATOM  14593  H   GLU B 964     191.1701102.363-824.939  1.00 76.12           H  
ATOM  14594  HA  GLU B 964     189.5301099.936-825.504  1.00 76.32           H  
ATOM  14595 1HB  GLU B 964     191.8501101.165-827.023  1.00106.77           H  
ATOM  14596 2HB  GLU B 964     191.0601099.649-827.448  1.00106.77           H  
ATOM  14597 1HG  GLU B 964     188.9191100.869-827.740  1.00106.77           H  
ATOM  14598 2HG  GLU B 964     189.7541102.365-827.366  1.00106.77           H  
ATOM  14599  N   ILE B 965     192.1851099.960-823.803  1.00 64.78           N  
ATOM  14600  CA  ILE B 965     193.2031099.173-823.121  1.00 65.48           C  
ATOM  14601  C   ILE B 965     192.9461099.095-821.624  1.00 65.79           C  
ATOM  14602  O   ILE B 965     193.8801098.980-820.849  1.00 66.12           O  
ATOM  14603  CB  ILE B 965     194.6301099.715-823.397  1.00 91.39           C  
ATOM  14604  CG1 ILE B 965     194.7311101.184-822.960  1.00 91.39           C  
ATOM  14605  CG2 ILE B 965     194.9471099.571-824.898  1.00 91.39           C  
ATOM  14606  CD1 ILE B 965     196.1261101.776-822.929  1.00 91.39           C  
ATOM  14607  H   ILE B 965     191.9811100.903-823.453  1.00 77.74           H  
ATOM  14608  HA  ILE B 965     193.1661098.157-823.508  1.00 78.58           H  
ATOM  14609  HB  ILE B 965     195.3521099.139-822.820  1.00109.67           H  
ATOM  14610 1HG1 ILE B 965     194.1401101.764-823.647  1.00109.67           H  
ATOM  14611 2HG1 ILE B 965     194.3061101.286-821.964  1.00109.67           H  
ATOM  14612 1HG2 ILE B 965     195.9461099.917-825.106  1.00109.67           H  
ATOM  14613 2HG2 ILE B 965     194.8691098.524-825.182  1.00109.67           H  
ATOM  14614 3HG2 ILE B 965     194.2341100.156-825.483  1.00109.67           H  
ATOM  14615 1HD1 ILE B 965     196.0681102.816-822.616  1.00109.67           H  
ATOM  14616 2HD1 ILE B 965     196.7401101.222-822.225  1.00109.67           H  
ATOM  14617 3HD1 ILE B 965     196.5761101.737-823.904  1.00109.67           H  
ATOM  14618  N   GLU B 966     191.6881099.185-821.202  1.00 65.69           N  
ATOM  14619  CA  GLU B 966     191.3891099.132-819.770  1.00 66.01           C  
ATOM  14620  C   GLU B 966     191.8301097.804-819.151  1.00 66.20           C  
ATOM  14621  O   GLU B 966     192.3031097.751-818.010  1.00 66.64           O  
ATOM  14622  CB  GLU B 966     189.8931099.336-819.511  1.00 92.29           C  
ATOM  14623  CG  GLU B 966     189.3711100.746-819.800  1.00 92.29           C  
ATOM  14624  CD  GLU B 966     187.8921100.886-819.526  1.00 92.29           C  
ATOM  14625  OE1 GLU B 966     187.2791099.898-819.195  1.00 92.29           O  
ATOM  14626  OE2 GLU B 966     187.3791101.976-819.645  1.00 92.29           O  
ATOM  14627  H   GLU B 966     190.9431099.289-821.877  1.00 78.83           H  
ATOM  14628  HA  GLU B 966     191.9381099.937-819.277  1.00 79.21           H  
ATOM  14629 1HB  GLU B 966     189.3231098.640-820.124  1.00110.74           H  
ATOM  14630 2HB  GLU B 966     189.6731099.107-818.468  1.00110.74           H  
ATOM  14631 1HG  GLU B 966     189.9151101.462-819.184  1.00110.74           H  
ATOM  14632 2HG  GLU B 966     189.5671100.990-820.844  1.00110.74           H  
ATOM  14633  N   ASN B 967     191.7091096.712-819.907  1.00 65.90           N  
ATOM  14634  CA  ASN B 967     192.0841095.401-819.396  1.00 66.12           C  
ATOM  14635  C   ASN B 967     193.5931095.211-819.489  1.00 66.43           C  
ATOM  14636  O   ASN B 967     194.0931094.437-820.305  1.00 66.22           O  
ATOM  14637  CB  ASN B 967     191.3671094.288-820.138  1.00 92.48           C  
ATOM  14638  CG  ASN B 967     191.5251092.953-819.452  1.00 92.48           C  
ATOM  14639  OD1 ASN B 967     191.8661092.912-818.262  1.00 92.48           O  
ATOM  14640  ND2 ASN B 967     191.2771091.879-820.166  1.00 92.48           N  
ATOM  14641  H   ASN B 967     191.3301096.797-820.837  1.00 79.08           H  
ATOM  14642  HA  ASN B 967     191.8121095.348-818.341  1.00 79.34           H  
ATOM  14643 1HB  ASN B 967     190.3061094.522-820.211  1.00110.98           H  
ATOM  14644 2HB  ASN B 967     191.7581094.211-821.152  1.00110.98           H  
ATOM  14645 1HD2 ASN B 967     191.3541090.969-819.755  1.00110.98           H  
ATOM  14646 2HD2 ASN B 967     191.0021091.970-821.122  1.00110.98           H  
ATOM  14647  N   LEU B 968     194.3111095.929-818.635  1.00 66.99           N  
ATOM  14648  CA  LEU B 968     195.7691095.906-818.633  1.00 67.32           C  
ATOM  14649  C   LEU B 968     196.3101094.690-817.912  1.00 68.16           C  
ATOM  14650  O   LEU B 968     197.4671094.324-818.094  1.00 68.21           O  
ATOM  14651  CB  LEU B 968     196.3381097.152-817.938  1.00 94.12           C  
ATOM  14652  CG  LEU B 968     196.0591098.530-818.591  1.00 94.12           C  
ATOM  14653  CD1 LEU B 968     196.5931099.619-817.684  1.00 94.12           C  
ATOM  14654  CD2 LEU B 968     196.7161098.623-819.980  1.00 94.12           C  
ATOM  14655  H   LEU B 968     193.7821096.562-818.032  1.00 80.39           H  
ATOM  14656  HA  LEU B 968     196.1141095.860-819.662  1.00 80.78           H  
ATOM  14657 1HB  LEU B 968     195.9381097.185-816.928  1.00112.94           H  
ATOM  14658 2HB  LEU B 968     197.4181097.036-817.869  1.00112.94           H  
ATOM  14659  HG  LEU B 968     194.9841098.671-818.688  1.00112.94           H  
ATOM  14660 1HD1 LEU B 968     196.3821100.593-818.129  1.00112.94           H  
ATOM  14661 2HD1 LEU B 968     196.1071099.554-816.712  1.00112.94           H  
ATOM  14662 3HD1 LEU B 968     197.6671099.498-817.563  1.00112.94           H  
ATOM  14663 1HD2 LEU B 968     196.5001099.600-820.405  1.00112.94           H  
ATOM  14664 2HD2 LEU B 968     197.7941098.492-819.891  1.00112.94           H  
ATOM  14665 3HD2 LEU B 968     196.3111097.861-820.638  1.00112.94           H  
ATOM  14666  N   MET B 969     195.4761094.082-817.070  1.00 68.82           N  
ATOM  14667  CA  MET B 969     195.8651092.925-816.270  1.00 69.66           C  
ATOM  14668  C   MET B 969     197.1481093.201-815.497  1.00 69.37           C  
ATOM  14669  O   MET B 969     198.0981092.423-815.546  1.00 69.76           O  
ATOM  14670  CB  MET B 969     195.9941091.724-817.191  1.00 97.19           C  
ATOM  14671  CG  MET B 969     194.6611091.332-817.788  1.00 97.19           C  
ATOM  14672  SD  MET B 969     194.7111089.926-818.874  1.00 97.19           S  
ATOM  14673  CE  MET B 969     195.2851090.743-820.359  1.00 97.19           C  
ATOM  14674  H   MET B 969     194.5401094.452-816.996  1.00 82.58           H  
ATOM  14675  HA  MET B 969     195.0761092.723-815.545  1.00 83.59           H  
ATOM  14676 1HB  MET B 969     196.6921091.936-817.985  1.00116.63           H  
ATOM  14677 2HB  MET B 969     196.3791090.874-816.632  1.00116.63           H  
ATOM  14678 1HG  MET B 969     193.9461091.142-817.003  1.00116.63           H  
ATOM  14679 2HG  MET B 969     194.3061092.176-818.366  1.00116.63           H  
ATOM  14680 1HE  MET B 969     195.3671090.018-821.166  1.00116.63           H  
ATOM  14681 2HE  MET B 969     194.5741091.528-820.641  1.00116.63           H  
ATOM  14682 3HE  MET B 969     196.2601091.194-820.181  1.00116.63           H  
ATOM  14683  N   SER B 970     197.1621094.348-814.804  1.00 68.70           N  
ATOM  14684  CA  SER B 970     198.2781094.825-813.995  1.00 68.39           C  
ATOM  14685  C   SER B 970     198.1281094.551-812.493  1.00 69.22           C  
ATOM  14686  O   SER B 970     199.0331094.852-811.711  1.00 69.47           O  
ATOM  14687  CB  SER B 970     198.4191096.312-814.212  1.00 95.87           C  
ATOM  14688  OG  SER B 970     197.2751096.989-813.746  1.00 95.87           O  
ATOM  14689  H   SER B 970     196.3461094.937-814.851  1.00 82.44           H  
ATOM  14690  HA  SER B 970     199.1851094.335-814.348  1.00 82.07           H  
ATOM  14691 1HB  SER B 970     199.3031096.675-813.689  1.00115.04           H  
ATOM  14692 2HB  SER B 970     198.5591096.511-815.276  1.00115.04           H  
ATOM  14693  HG  SER B 970     197.4281097.922-813.927  1.00115.04           H  
ATOM  14694  N   GLN B 971     196.9561094.044-812.090  1.00 69.65           N  
ATOM  14695  CA  GLN B 971     196.6231093.752-810.694  1.00 70.45           C  
ATOM  14696  C   GLN B 971     195.7841092.480-810.535  1.00 71.68           C  
ATOM  14697  O   GLN B 971     195.0131092.116-811.422  1.00 71.68           O  
ATOM  14698  CB  GLN B 971     195.8421094.913-810.056  1.00 98.31           C  
ATOM  14699  CG  GLN B 971     196.6061096.225-809.901  1.00 98.31           C  
ATOM  14700  CD  GLN B 971     197.6601096.133-808.808  1.00 98.31           C  
ATOM  14701  OE1 GLN B 971     197.4811095.396-807.833  1.00 98.31           O  
ATOM  14702  NE2 GLN B 971     198.7491096.871-808.957  1.00 98.31           N  
ATOM  14703  H   GLN B 971     196.2771093.824-812.803  1.00 83.58           H  
ATOM  14704  HA  GLN B 971     197.5531093.608-810.145  1.00 84.54           H  
ATOM  14705 1HB  GLN B 971     194.9601095.119-810.660  1.00117.97           H  
ATOM  14706 2HB  GLN B 971     195.4901094.612-809.071  1.00117.97           H  
ATOM  14707 1HG  GLN B 971     197.0901096.493-810.832  1.00117.97           H  
ATOM  14708 2HG  GLN B 971     195.9001097.003-809.620  1.00117.97           H  
ATOM  14709 1HE2 GLN B 971     199.4721096.844-808.268  1.00117.97           H  
ATOM  14710 2HE2 GLN B 971     198.8531097.444-809.771  1.00117.97           H  
ATOM  14711  N   GLY B 972     195.8801091.845-809.367  1.00 72.76           N  
ATOM  14712  CA  GLY B 972     195.0171090.708-809.029  1.00 74.05           C  
ATOM  14713  C   GLY B 972     195.3191089.392-809.752  1.00 74.47           C  
ATOM  14714  O   GLY B 972     196.4511089.122-810.187  1.00 74.68           O  
ATOM  14715  H   GLY B 972     196.5501092.170-808.677  1.00 87.31           H  
ATOM  14716 1HA  GLY B 972     195.0831090.533-807.950  1.00 88.86           H  
ATOM  14717 2HA  GLY B 972     193.9811090.991-809.220  1.00 88.86           H  
ATOM  14718  N   TYR B 973     194.2801088.555-809.873  1.00 74.61           N  
ATOM  14719  CA  TYR B 973     194.3841087.210-810.439  1.00 75.11           C  
ATOM  14720  C   TYR B 973     194.8421087.151-811.870  1.00 74.99           C  
ATOM  14721  O   TYR B 973     195.6621086.300-812.201  1.00 74.75           O  
ATOM  14722  CB  TYR B 973     193.0851086.447-810.235  1.00104.95           C  
ATOM  14723  CG  TYR B 973     193.0031085.855-808.849  1.00104.95           C  
ATOM  14724  CD1 TYR B 973     192.4321086.553-807.809  1.00104.95           C  
ATOM  14725  CD2 TYR B 973     193.5201084.594-808.636  1.00104.95           C  
ATOM  14726  CE1 TYR B 973     192.3871085.988-806.551  1.00104.95           C  
ATOM  14727  CE2 TYR B 973     193.4831084.022-807.389  1.00104.95           C  
ATOM  14728  CZ  TYR B 973     192.9171084.718-806.341  1.00104.95           C  
ATOM  14729  OH  TYR B 973     192.8621084.163-805.079  1.00104.95           O  
ATOM  14730  H   TYR B 973     193.3831088.865-809.522  1.00 89.53           H  
ATOM  14731  HA  TYR B 973     195.1351086.674-809.884  1.00 90.13           H  
ATOM  14732 1HB  TYR B 973     192.2341087.113-810.381  1.00125.94           H  
ATOM  14733 2HB  TYR B 973     193.0061085.638-810.967  1.00125.94           H  
ATOM  14734  HD1 TYR B 973     192.0201087.547-807.972  1.00125.94           H  
ATOM  14735  HD2 TYR B 973     193.9531084.061-809.459  1.00125.94           H  
ATOM  14736  HE1 TYR B 973     191.9391086.537-805.725  1.00125.94           H  
ATOM  14737  HE2 TYR B 973     193.8971083.023-807.233  1.00125.94           H  
ATOM  14738  HH  TYR B 973     193.2601083.291-805.094  1.00125.94           H  
ATOM  14739  N   SER B 974     194.3791088.084-812.695  1.00 75.14           N  
ATOM  14740  CA  SER B 974     194.7111088.123-814.114  1.00 75.05           C  
ATOM  14741  C   SER B 974     196.1301088.617-814.378  1.00 74.62           C  
ATOM  14742  O   SER B 974     196.5941088.606-815.519  1.00 74.56           O  
ATOM  14743  CB  SER B 974     193.6941088.964-814.853  1.00105.11           C  
ATOM  14744  OG  SER B 974     193.7201090.296-814.423  1.00105.11           O  
ATOM  14745  H   SER B 974     193.7451088.790-812.345  1.00 90.17           H  
ATOM  14746  HA  SER B 974     194.6411087.106-814.500  1.00 90.06           H  
ATOM  14747 1HB  SER B 974     193.9041088.917-815.919  1.00126.13           H  
ATOM  14748 2HB  SER B 974     192.7011088.549-814.700  1.00126.13           H  
ATOM  14749  HG  SER B 974     193.0681090.753-814.960  1.00126.13           H  
ATOM  14750  N   TYR B 975     196.8121089.065-813.329  1.00 74.34           N  
ATOM  14751  CA  TYR B 975     198.1661089.567-813.393  1.00 73.85           C  
ATOM  14752  C   TYR B 975     199.1621088.581-812.796  1.00 74.81           C  
ATOM  14753  O   TYR B 975     200.0551088.083-813.490  1.00 74.66           O  
ATOM  14754  CB  TYR B 975     198.1841090.879-812.638  1.00103.59           C  
ATOM  14755  CG  TYR B 975     199.4901091.494-812.355  1.00103.59           C  
ATOM  14756  CD1 TYR B 975     200.3261091.927-813.355  1.00103.59           C  
ATOM  14757  CD2 TYR B 975     199.8271091.692-811.030  1.00103.59           C  
ATOM  14758  CE1 TYR B 975     201.5011092.550-813.032  1.00103.59           C  
ATOM  14759  CE2 TYR B 975     200.9931092.309-810.711  1.00103.59           C  
ATOM  14760  CZ  TYR B 975     201.8311092.740-811.704  1.00103.59           C  
ATOM  14761  OH  TYR B 975     202.9961093.377-811.381  1.00103.59           O  
ATOM  14762  H   TYR B 975     196.3961089.039-812.402  1.00 89.21           H  
ATOM  14763  HA  TYR B 975     198.4271089.741-814.436  1.00 88.62           H  
ATOM  14764 1HB  TYR B 975     197.5911091.587-813.184  1.00124.30           H  
ATOM  14765 2HB  TYR B 975     197.6861090.734-811.698  1.00124.30           H  
ATOM  14766  HD1 TYR B 975     200.0621091.783-814.397  1.00124.30           H  
ATOM  14767  HD2 TYR B 975     199.1561091.359-810.239  1.00124.30           H  
ATOM  14768  HE1 TYR B 975     202.1671092.898-813.819  1.00124.30           H  
ATOM  14769  HE2 TYR B 975     201.2571092.467-809.666  1.00124.30           H  
ATOM  14770  HH  TYR B 975     203.1181093.345-810.429  1.00124.30           H  
ATOM  14771  N   GLN B 976     199.0241088.321-811.496  1.00 75.82           N  
ATOM  14772  CA  GLN B 976     199.9171087.410-810.789  1.00 76.77           C  
ATOM  14773  C   GLN B 976     199.2371086.450-809.818  1.00 77.99           C  
ATOM  14774  O   GLN B 976     199.7451085.342-809.602  1.00 78.61           O  
ATOM  14775  CB  GLN B 976     201.0161088.168-810.038  1.00107.10           C  
ATOM  14776  CG  GLN B 976     202.0431088.860-810.925  1.00107.10           C  
ATOM  14777  CD  GLN B 976     203.0671089.621-810.125  1.00107.10           C  
ATOM  14778  OE1 GLN B 976     202.7931090.038-808.993  1.00107.10           O  
ATOM  14779  NE2 GLN B 976     204.2481089.813-810.696  1.00107.10           N  
ATOM  14780  H   GLN B 976     198.2451088.752-811.001  1.00 90.98           H  
ATOM  14781  HA  GLN B 976     200.4081086.796-811.539  1.00 92.12           H  
ATOM  14782 1HB  GLN B 976     200.5541088.926-809.406  1.00128.52           H  
ATOM  14783 2HB  GLN B 976     201.5461087.479-809.383  1.00128.52           H  
ATOM  14784 1HG  GLN B 976     202.5631088.097-811.499  1.00128.52           H  
ATOM  14785 2HG  GLN B 976     201.5611089.534-811.600  1.00128.52           H  
ATOM  14786 1HE2 GLN B 976     204.9661090.312-810.209  1.00128.52           H  
ATOM  14787 2HE2 GLN B 976     204.4221089.459-811.617  1.00128.52           H  
ATOM  14788  N   ASP B 977     198.1241086.868-809.196  1.00 78.37           N  
ATOM  14789  CA  ASP B 977     197.5871086.091-808.083  1.00 79.59           C  
ATOM  14790  C   ASP B 977     197.1661084.683-808.494  1.00 79.55           C  
ATOM  14791  O   ASP B 977     197.1971083.775-807.657  1.00 80.48           O  
ATOM  14792  CB  ASP B 977     196.4801086.841-807.320  1.00110.94           C  
ATOM  14793  CG  ASP B 977     196.9971088.068-806.484  1.00110.94           C  
ATOM  14794  OD1 ASP B 977     198.1971088.187-806.231  1.00110.94           O  
ATOM  14795  OD2 ASP B 977     196.1801088.889-806.138  1.00110.94           O  
ATOM  14796  H   ASP B 977     197.6721087.741-809.465  1.00 94.04           H  
ATOM  14797  HA  ASP B 977     198.3911085.971-807.368  1.00 95.51           H  
ATOM  14798 1HB  ASP B 977     195.7401087.194-807.961  1.00133.13           H  
ATOM  14799 2HB  ASP B 977     195.9961086.146-806.631  1.00133.13           H  
ATOM  14800  N   ILE B 978     196.7961084.460-809.767  1.00 78.51           N  
ATOM  14801  CA  ILE B 978     196.4621083.107-810.153  1.00 78.46           C  
ATOM  14802  C   ILE B 978     197.6921082.223-810.100  1.00 78.60           C  
ATOM  14803  O   ILE B 978     197.5751081.043-809.787  1.00 79.28           O  
ATOM  14804  CB  ILE B 978     195.7911083.037-811.551  1.00109.86           C  
ATOM  14805  CG1 ILE B 978     195.1471081.619-811.802  1.00109.86           C  
ATOM  14806  CG2 ILE B 978     196.8021083.342-812.676  1.00109.86           C  
ATOM  14807  CD1 ILE B 978     193.9951081.229-810.872  1.00109.86           C  
ATOM  14808  H   ILE B 978     196.7191085.202-810.467  1.00 94.21           H  
ATOM  14809  HA  ILE B 978     195.7661082.726-809.421  1.00 94.15           H  
ATOM  14810  HB  ILE B 978     194.9971083.781-811.595  1.00131.84           H  
ATOM  14811 1HG1 ILE B 978     194.7661081.605-812.820  1.00131.84           H  
ATOM  14812 2HG1 ILE B 978     195.9171080.859-811.717  1.00131.84           H  
ATOM  14813 1HG2 ILE B 978     196.2841083.317-813.632  1.00131.84           H  
ATOM  14814 2HG2 ILE B 978     197.2311084.330-812.532  1.00131.84           H  
ATOM  14815 3HG2 ILE B 978     197.5901082.602-812.689  1.00131.84           H  
ATOM  14816 1HD1 ILE B 978     193.6261080.244-811.161  1.00131.84           H  
ATOM  14817 2HD1 ILE B 978     194.3231081.183-809.842  1.00131.84           H  
ATOM  14818 3HD1 ILE B 978     193.1901081.960-810.965  1.00131.84           H  
ATOM  14819  N   GLN B 979     198.8771082.761-810.416  1.00 78.02           N  
ATOM  14820  CA  GLN B 979     200.0541081.923-810.420  1.00 78.14           C  
ATOM  14821  C   GLN B 979     200.4091081.566-809.005  1.00 79.46           C  
ATOM  14822  O   GLN B 979     200.8411080.445-808.734  1.00 79.98           O  
ATOM  14823  CB  GLN B 979     201.2181082.618-811.116  1.00109.35           C  
ATOM  14824  CG  GLN B 979     200.9961082.839-812.601  1.00109.35           C  
ATOM  14825  CD  GLN B 979     200.7841081.535-813.342  1.00109.35           C  
ATOM  14826  OE1 GLN B 979     201.4671080.545-813.080  1.00109.35           O  
ATOM  14827  NE2 GLN B 979     199.8441081.527-814.274  1.00109.35           N  
ATOM  14828  H   GLN B 979     198.9691083.757-810.603  1.00 93.62           H  
ATOM  14829  HA  GLN B 979     199.8281081.001-810.949  1.00 93.77           H  
ATOM  14830 1HB  GLN B 979     201.3841083.592-810.651  1.00131.22           H  
ATOM  14831 2HB  GLN B 979     202.1261082.032-810.985  1.00131.22           H  
ATOM  14832 1HG  GLN B 979     200.1071083.457-812.734  1.00131.22           H  
ATOM  14833 2HG  GLN B 979     201.8661083.340-813.022  1.00131.22           H  
ATOM  14834 1HE2 GLN B 979     199.6661080.693-814.799  1.00131.22           H  
ATOM  14835 2HE2 GLN B 979     199.3141082.355-814.461  1.00131.22           H  
ATOM  14836  N   LYS B 980     200.1921082.512-808.094  1.00 80.08           N  
ATOM  14837  CA  LYS B 980     200.4831082.258-806.693  1.00 81.35           C  
ATOM  14838  C   LYS B 980     199.5831081.121-806.225  1.00 82.16           C  
ATOM  14839  O   LYS B 980     200.0441080.173-805.581  1.00 82.91           O  
ATOM  14840  CB  LYS B 980     200.1901083.499-805.853  1.00113.38           C  
ATOM  14841  CG  LYS B 980     201.1231084.684-806.080  1.00113.38           C  
ATOM  14842  CD  LYS B 980     200.6451085.879-805.263  1.00113.38           C  
ATOM  14843  CE  LYS B 980     201.4111087.153-805.586  1.00113.38           C  
ATOM  14844  NZ  LYS B 980     200.7721088.337-804.936  1.00113.38           N  
ATOM  14845  H   LYS B 980     199.8661083.427-808.422  1.00 96.10           H  
ATOM  14846  HA  LYS B 980     201.5241081.954-806.582  1.00 97.62           H  
ATOM  14847 1HB  LYS B 980     199.1771083.833-806.049  1.00136.06           H  
ATOM  14848 2HB  LYS B 980     200.2421083.233-804.798  1.00136.06           H  
ATOM  14849 1HG  LYS B 980     202.1381084.418-805.785  1.00136.06           H  
ATOM  14850 2HG  LYS B 980     201.1241084.948-807.141  1.00136.06           H  
ATOM  14851 1HD  LYS B 980     199.5891086.056-805.439  1.00136.06           H  
ATOM  14852 2HD  LYS B 980     200.7771085.661-804.206  1.00136.06           H  
ATOM  14853 1HE  LYS B 980     202.4341087.060-805.232  1.00136.06           H  
ATOM  14854 2HE  LYS B 980     201.4191087.307-806.668  1.00136.06           H  
ATOM  14855 1HZ  LYS B 980     201.2801089.175-805.168  1.00136.06           H  
ATOM  14856 2HZ  LYS B 980     199.7931088.409-805.310  1.00136.06           H  
ATOM  14857 3HZ  LYS B 980     200.7461088.223-803.939  1.00136.06           H  
ATOM  14858  N   ALA B 981     198.2931081.208-806.589  1.00 81.96           N  
ATOM  14859  CA  ALA B 981     197.3141080.199-806.224  1.00 82.65           C  
ATOM  14860  C   ALA B 981     197.6521078.833-806.804  1.00 82.45           C  
ATOM  14861  O   ALA B 981     197.5341077.822-806.106  1.00 83.35           O  
ATOM  14862  CB  ALA B 981     195.9391080.626-806.707  1.00115.43           C  
ATOM  14863  H   ALA B 981     197.9761082.038-807.101  1.00 98.35           H  
ATOM  14864  HA  ALA B 981     197.3071080.117-805.138  1.00 99.18           H  
ATOM  14865 1HB  ALA B 981     195.2001079.887-806.407  1.00138.52           H  
ATOM  14866 2HB  ALA B 981     195.6911081.593-806.274  1.00138.52           H  
ATOM  14867 3HB  ALA B 981     195.9501080.708-807.791  1.00138.52           H  
ATOM  14868  N   LEU B 982     198.1051078.794-808.064  1.00 81.31           N  
ATOM  14869  CA  LEU B 982     198.4651077.536-808.701  1.00 81.06           C  
ATOM  14870  C   LEU B 982     199.6611076.890-808.018  1.00 81.73           C  
ATOM  14871  O   LEU B 982     199.6581075.674-807.804  1.00 82.19           O  
ATOM  14872  CB  LEU B 982     198.7421077.774-810.194  1.00113.58           C  
ATOM  14873  CG  LEU B 982     197.4881078.137-811.085  1.00113.58           C  
ATOM  14874  CD1 LEU B 982     197.9661078.615-812.463  1.00113.58           C  
ATOM  14875  CD2 LEU B 982     196.5721076.925-811.241  1.00113.58           C  
ATOM  14876  H   LEU B 982     198.1361079.658-808.613  1.00 97.57           H  
ATOM  14877  HA  LEU B 982     197.6271076.857-808.596  1.00 97.27           H  
ATOM  14878 1HB  LEU B 982     199.4511078.599-810.274  1.00136.30           H  
ATOM  14879 2HB  LEU B 982     199.2091076.884-810.608  1.00136.30           H  
ATOM  14880  HG  LEU B 982     196.9281078.927-810.618  1.00136.30           H  
ATOM  14881 1HD1 LEU B 982     197.1061078.878-813.074  1.00136.30           H  
ATOM  14882 2HD1 LEU B 982     198.6021079.491-812.340  1.00136.30           H  
ATOM  14883 3HD1 LEU B 982     198.5291077.824-812.953  1.00136.30           H  
ATOM  14884 1HD2 LEU B 982     195.7201077.204-811.858  1.00136.30           H  
ATOM  14885 2HD2 LEU B 982     197.1181076.114-811.721  1.00136.30           H  
ATOM  14886 3HD2 LEU B 982     196.2111076.591-810.275  1.00136.30           H  
ATOM  14887  N   VAL B 983     200.6621077.691-807.630  1.00 81.81           N  
ATOM  14888  CA  VAL B 983     201.8221077.150-806.931  1.00 82.47           C  
ATOM  14889  C   VAL B 983     201.4141076.573-805.588  1.00 83.82           C  
ATOM  14890  O   VAL B 983     201.8541075.476-805.231  1.00 84.42           O  
ATOM  14891  CB  VAL B 983     202.9231078.210-806.740  1.00115.19           C  
ATOM  14892  CG1 VAL B 983     204.0361077.667-805.810  1.00115.19           C  
ATOM  14893  CG2 VAL B 983     203.5211078.557-808.101  1.00115.19           C  
ATOM  14894  H   VAL B 983     200.6281078.687-807.877  1.00 98.17           H  
ATOM  14895  HA  VAL B 983     202.2381076.345-807.536  1.00 98.96           H  
ATOM  14896  HB  VAL B 983     202.4901079.105-806.285  1.00138.23           H  
ATOM  14897 1HG1 VAL B 983     204.8061078.427-805.693  1.00138.23           H  
ATOM  14898 2HG1 VAL B 983     203.6321077.422-804.829  1.00138.23           H  
ATOM  14899 3HG1 VAL B 983     204.4761076.769-806.250  1.00138.23           H  
ATOM  14900 1HG2 VAL B 983     204.2941079.310-807.978  1.00138.23           H  
ATOM  14901 2HG2 VAL B 983     203.9551077.662-808.544  1.00138.23           H  
ATOM  14902 3HG2 VAL B 983     202.7491078.941-808.758  1.00138.23           H  
ATOM  14903  N   ILE B 984     200.5771077.300-804.847  1.00 84.29           N  
ATOM  14904  CA  ILE B 984     200.1191076.831-803.556  1.00 85.58           C  
ATOM  14905  C   ILE B 984     199.3501075.538-803.721  1.00 85.92           C  
ATOM  14906  O   ILE B 984     199.5731074.589-802.961  1.00 86.87           O  
ATOM  14907  CB  ILE B 984     199.2311077.883-802.871  1.00119.30           C  
ATOM  14908  CG1 ILE B 984     200.1021079.104-802.494  1.00119.30           C  
ATOM  14909  CG2 ILE B 984     198.5421077.256-801.625  1.00119.30           C  
ATOM  14910  CD1 ILE B 984     199.3161080.344-802.124  1.00119.30           C  
ATOM  14911  H   ILE B 984     200.2731078.218-805.192  1.00101.15           H  
ATOM  14912  HA  ILE B 984     200.9861076.639-802.928  1.00102.70           H  
ATOM  14913  HB  ILE B 984     198.4741078.231-803.575  1.00143.16           H  
ATOM  14914 1HG1 ILE B 984     200.7311078.833-801.649  1.00143.16           H  
ATOM  14915 2HG1 ILE B 984     200.7471079.347-803.333  1.00143.16           H  
ATOM  14916 1HG2 ILE B 984     197.9131077.990-801.140  1.00143.16           H  
ATOM  14917 2HG2 ILE B 984     197.9211076.413-801.917  1.00143.16           H  
ATOM  14918 3HG2 ILE B 984     199.3051076.912-800.924  1.00143.16           H  
ATOM  14919 1HD1 ILE B 984     200.0101081.147-801.881  1.00143.16           H  
ATOM  14920 2HD1 ILE B 984     198.7021080.645-802.976  1.00143.16           H  
ATOM  14921 3HD1 ILE B 984     198.6801080.155-801.269  1.00143.16           H  
ATOM  14922  N   ALA B 985     198.4291075.492-804.692  1.00 85.15           N  
ATOM  14923  CA  ALA B 985     197.6731074.282-804.910  1.00 85.33           C  
ATOM  14924  C   ALA B 985     198.5881073.125-805.248  1.00 85.39           C  
ATOM  14925  O   ALA B 985     198.4061072.044-804.696  1.00 85.90           O  
ATOM  14926  CB  ALA B 985     196.6751074.471-806.036  1.00119.39           C  
ATOM  14927  H   ALA B 985     198.2451076.315-805.273  1.00102.18           H  
ATOM  14928  HA  ALA B 985     197.1411074.044-803.992  1.00102.40           H  
ATOM  14929 1HB  ALA B 985     196.1081073.552-806.172  1.00143.27           H  
ATOM  14930 2HB  ALA B 985     196.0001075.290-805.790  1.00143.27           H  
ATOM  14931 3HB  ALA B 985     197.2111074.709-806.955  1.00143.27           H  
ATOM  14932  N   GLN B 986     199.6101073.340-806.090  1.00 84.88           N  
ATOM  14933  CA  GLN B 986     200.4821072.233-806.445  1.00 84.97           C  
ATOM  14934  C   GLN B 986     201.2591071.728-805.248  1.00 86.05           C  
ATOM  14935  O   GLN B 986     201.4421070.515-805.104  1.00 86.48           O  
ATOM  14936  CB  GLN B 986     201.4411072.614-807.569  1.00118.92           C  
ATOM  14937  CG  GLN B 986     202.2921071.436-808.094  1.00118.92           C  
ATOM  14938  CD  GLN B 986     201.4311070.328-808.699  1.00118.92           C  
ATOM  14939  OE1 GLN B 986     200.5251070.601-809.491  1.00118.92           O  
ATOM  14940  NE2 GLN B 986     201.7171069.086-808.339  1.00118.92           N  
ATOM  14941  H   GLN B 986     199.7251074.250-806.548  1.00101.86           H  
ATOM  14942  HA  GLN B 986     199.8641071.421-806.807  1.00101.96           H  
ATOM  14943 1HB  GLN B 986     200.8721073.034-808.399  1.00142.71           H  
ATOM  14944 2HB  GLN B 986     202.1171073.397-807.212  1.00142.71           H  
ATOM  14945 1HG  GLN B 986     202.9571071.808-808.868  1.00142.71           H  
ATOM  14946 2HG  GLN B 986     202.8801071.008-807.274  1.00142.71           H  
ATOM  14947 1HE2 GLN B 986     201.1911068.319-808.711  1.00142.71           H  
ATOM  14948 2HE2 GLN B 986     202.4741068.913-807.696  1.00142.71           H  
ATOM  14949  N   ASN B 987     201.6961072.633-804.371  1.00 86.54           N  
ATOM  14950  CA  ASN B 987     202.4361072.191-803.203  1.00 87.61           C  
ATOM  14951  C   ASN B 987     201.5361071.347-802.301  1.00 88.56           C  
ATOM  14952  O   ASN B 987     201.9471070.286-801.812  1.00 89.36           O  
ATOM  14953  CB  ASN B 987     202.9621073.385-802.425  1.00122.23           C  
ATOM  14954  CG  ASN B 987     204.1041074.108-803.096  1.00122.23           C  
ATOM  14955  OD1 ASN B 987     204.7771073.595-803.996  1.00122.23           O  
ATOM  14956  ND2 ASN B 987     204.3491075.310-802.647  1.00122.23           N  
ATOM  14957  H   ASN B 987     201.5751073.635-804.567  1.00103.85           H  
ATOM  14958  HA  ASN B 987     203.2681071.564-803.529  1.00105.13           H  
ATOM  14959 1HB  ASN B 987     202.1451074.099-802.279  1.00146.67           H  
ATOM  14960 2HB  ASN B 987     203.2841073.057-801.438  1.00146.67           H  
ATOM  14961 1HD2 ASN B 987     205.1061075.841-803.027  1.00146.67           H  
ATOM  14962 2HD2 ASN B 987     203.7901075.694-801.914  1.00146.67           H  
ATOM  14963  N   ASN B 988     200.2871071.797-802.120  1.00 88.47           N  
ATOM  14964  CA  ASN B 988     199.3521071.080-801.269  1.00 89.36           C  
ATOM  14965  C   ASN B 988     199.0051069.720-801.891  1.00 89.12           C  
ATOM  14966  O   ASN B 988     198.8481068.724-801.190  1.00 89.21           O  
ATOM  14967  CB  ASN B 988     198.1421071.953-801.007  1.00124.75           C  
ATOM  14968  CG  ASN B 988     198.4541073.088-800.103  1.00124.75           C  
ATOM  14969  OD1 ASN B 988     199.4531073.088-799.376  1.00124.75           O  
ATOM  14970  ND2 ASN B 988     197.6041074.074-800.114  1.00124.75           N  
ATOM  14971  H   ASN B 988     200.0121072.696-802.536  1.00106.16           H  
ATOM  14972  HA  ASN B 988     199.8371070.881-800.316  1.00107.23           H  
ATOM  14973 1HB  ASN B 988     197.7391072.329-801.950  1.00149.70           H  
ATOM  14974 2HB  ASN B 988     197.3831071.398-800.516  1.00149.70           H  
ATOM  14975 1HD2 ASN B 988     197.7511074.863-799.516  1.00149.70           H  
ATOM  14976 2HD2 ASN B 988     196.8061074.043-800.712  1.00149.70           H  
ATOM  14977  N   ILE B 989     198.9401069.660-803.216  1.00 88.84           N  
ATOM  14978  CA  ILE B 989     198.6941068.407-803.917  1.00 88.60           C  
ATOM  14979  C   ILE B 989     199.8071067.405-803.657  1.00 88.73           C  
ATOM  14980  O   ILE B 989     199.5371066.256-803.303  1.00 88.70           O  
ATOM  14981  CB  ILE B 989     198.5171068.670-805.431  1.00124.14           C  
ATOM  14982  CG1 ILE B 989     197.1551069.409-805.655  1.00124.14           C  
ATOM  14983  CG2 ILE B 989     198.6881067.390-806.267  1.00124.14           C  
ATOM  14984  CD1 ILE B 989     196.9851070.047-807.023  1.00124.14           C  
ATOM  14985  H   ILE B 989     199.0191070.532-803.747  1.00106.61           H  
ATOM  14986  HA  ILE B 989     197.7661067.980-803.536  1.00106.32           H  
ATOM  14987  HB  ILE B 989     199.2811069.366-805.743  1.00148.96           H  
ATOM  14988 1HG1 ILE B 989     196.3551068.688-805.530  1.00148.96           H  
ATOM  14989 2HG1 ILE B 989     197.0371070.164-804.894  1.00148.96           H  
ATOM  14990 1HG2 ILE B 989     198.5851067.620-807.320  1.00148.96           H  
ATOM  14991 2HG2 ILE B 989     199.6701066.956-806.105  1.00148.96           H  
ATOM  14992 3HG2 ILE B 989     197.9541066.681-805.986  1.00148.96           H  
ATOM  14993 1HD1 ILE B 989     196.0211070.520-807.075  1.00148.96           H  
ATOM  14994 2HD1 ILE B 989     197.7481070.795-807.173  1.00148.96           H  
ATOM  14995 3HD1 ILE B 989     197.0571069.304-807.805  1.00148.96           H  
ATOM  14996  N   GLU B 990     201.0671067.836-803.771  1.00 88.91           N  
ATOM  14997  CA  GLU B 990     202.1851066.921-803.542  1.00 89.04           C  
ATOM  14998  C   GLU B 990     202.1531066.336-802.128  1.00 89.27           C  
ATOM  14999  O   GLU B 990     202.4831065.164-801.928  1.00 89.29           O  
ATOM  15000  CB  GLU B 990     203.5241067.622-803.792  1.00124.60           C  
ATOM  15001  CG  GLU B 990     203.8061067.932-805.263  1.00124.60           C  
ATOM  15002  CD  GLU B 990     205.1011068.662-805.474  1.00124.60           C  
ATOM  15003  OE1 GLU B 990     205.6991069.052-804.503  1.00124.60           O  
ATOM  15004  OE2 GLU B 990     205.5001068.818-806.607  1.00124.60           O  
ATOM  15005  H   GLU B 990     201.2401068.799-804.082  1.00106.69           H  
ATOM  15006  HA  GLU B 990     202.0991066.099-804.249  1.00106.85           H  
ATOM  15007 1HB  GLU B 990     203.5391068.570-803.244  1.00149.52           H  
ATOM  15008 2HB  GLU B 990     204.3371067.008-803.409  1.00149.52           H  
ATOM  15009 1HG  GLU B 990     203.8321066.997-805.819  1.00149.52           H  
ATOM  15010 2HG  GLU B 990     202.9891068.531-805.653  1.00149.52           H  
ATOM  15011  N   MET B 991     201.7111067.134-801.154  1.00 89.45           N  
ATOM  15012  CA  MET B 991     201.6181066.685-799.767  1.00 89.66           C  
ATOM  15013  C   MET B 991     200.6991065.470-799.525  1.00 89.52           C  
ATOM  15014  O   MET B 991     200.9561064.707-798.588  1.00 89.64           O  
ATOM  15015  CB  MET B 991     201.1521067.823-798.863  1.00125.44           C  
ATOM  15016  CG  MET B 991     202.1651068.934-798.631  1.00125.44           C  
ATOM  15017  SD  MET B 991     201.4641070.344-797.723  1.00125.44           S  
ATOM  15018  CE  MET B 991     201.1951069.666-796.087  1.00125.44           C  
ATOM  15019  H   MET B 991     201.5061068.111-801.397  1.00107.34           H  
ATOM  15020  HA  MET B 991     202.6171066.393-799.452  1.00107.59           H  
ATOM  15021 1HB  MET B 991     200.2701068.273-799.283  1.00150.53           H  
ATOM  15022 2HB  MET B 991     200.8691067.402-797.907  1.00150.53           H  
ATOM  15023 1HG  MET B 991     203.0071068.542-798.067  1.00150.53           H  
ATOM  15024 2HG  MET B 991     202.5361069.290-799.588  1.00150.53           H  
ATOM  15025 1HE  MET B 991     200.7801070.441-795.442  1.00150.53           H  
ATOM  15026 2HE  MET B 991     200.4961068.835-796.138  1.00150.53           H  
ATOM  15027 3HE  MET B 991     202.1431069.321-795.674  1.00150.53           H  
ATOM  15028  N   ALA B 992     199.5901065.314-800.272  1.00 89.32           N  
ATOM  15029  CA  ALA B 992     198.7101064.169-800.006  1.00 89.21           C  
ATOM  15030  C   ALA B 992     197.7231063.890-801.133  1.00 88.75           C  
ATOM  15031  O   ALA B 992     197.0781064.805-801.658  1.00 87.79           O  
ATOM  15032  CB  ALA B 992     197.9081064.391-798.729  1.00124.94           C  
ATOM  15033  H   ALA B 992     199.3981065.928-801.073  1.00107.18           H  
ATOM  15034  HA  ALA B 992     199.3441063.291-799.888  1.00107.05           H  
ATOM  15035 1HB  ALA B 992     197.2911063.520-798.530  1.00149.93           H  
ATOM  15036 2HB  ALA B 992     198.5761064.550-797.889  1.00149.93           H  
ATOM  15037 3HB  ALA B 992     197.2781065.258-798.852  1.00149.93           H  
ATOM  15038  N   LYS B 993     197.4371062.599-801.347  1.00 89.55           N  
ATOM  15039  CA  LYS B 993     196.4181062.180-802.315  1.00 89.26           C  
ATOM  15040  C   LYS B 993     195.0291062.693-801.940  1.00 89.24           C  
ATOM  15041  O   LYS B 993     194.1531062.828-802.799  1.00 88.44           O  
ATOM  15042  CB  LYS B 993     196.4001060.654-802.445  1.00125.08           C  
ATOM  15043  CG  LYS B 993     195.9021059.891-801.205  1.00125.08           C  
ATOM  15044  CD  LYS B 993     195.9831058.381-801.423  1.00125.08           C  
ATOM  15045  CE  LYS B 993     195.4501057.610-800.220  1.00125.08           C  
ATOM  15046  NZ  LYS B 993     195.5571056.132-800.415  1.00125.08           N  
ATOM  15047  H   LYS B 993     197.9911061.896-800.875  1.00107.46           H  
ATOM  15048  HA  LYS B 993     196.6761062.603-803.288  1.00107.11           H  
ATOM  15049 1HB  LYS B 993     195.7581060.374-803.280  1.00150.10           H  
ATOM  15050 2HB  LYS B 993     197.4041060.300-802.675  1.00150.10           H  
ATOM  15051 1HG  LYS B 993     196.4931060.163-800.332  1.00150.10           H  
ATOM  15052 2HG  LYS B 993     194.8591060.144-801.009  1.00150.10           H  
ATOM  15053 1HD  LYS B 993     195.3951058.114-802.301  1.00150.10           H  
ATOM  15054 2HD  LYS B 993     197.0201058.091-801.599  1.00150.10           H  
ATOM  15055 1HE  LYS B 993     196.0191057.893-799.336  1.00150.10           H  
ATOM  15056 2HE  LYS B 993     194.4031057.874-800.065  1.00150.10           H  
ATOM  15057 1HZ  LYS B 993     195.1941055.658-799.599  1.00150.10           H  
ATOM  15058 2HZ  LYS B 993     195.0221055.857-801.228  1.00150.10           H  
ATOM  15059 3HZ  LYS B 993     196.5251055.876-800.548  1.00150.10           H  
ATOM  15060  N   ASN B 994     194.8361062.959-800.646  1.00 90.12           N  
ATOM  15061  CA  ASN B 994     193.5771063.452-800.120  1.00 90.23           C  
ATOM  15062  C   ASN B 994     193.3441064.902-800.519  1.00 89.03           C  
ATOM  15063  O   ASN B 994     192.1961065.356-800.604  1.00 88.63           O  
ATOM  15064  CB  ASN B 994     193.5371063.295-798.622  1.00126.28           C  
ATOM  15065  CG  ASN B 994     193.3941061.863-798.210  1.00126.28           C  
ATOM  15066  OD1 ASN B 994     192.9861060.992-798.991  1.00126.28           O  
ATOM  15067  ND2 ASN B 994     193.7291061.592-796.981  1.00126.28           N  
ATOM  15068  H   ASN B 994     195.6091062.802-800.018  1.00108.14           H  
ATOM  15069  HA  ASN B 994     192.7681062.862-800.553  1.00108.28           H  
ATOM  15070 1HB  ASN B 994     194.4511063.702-798.189  1.00151.53           H  
ATOM  15071 2HB  ASN B 994     192.7011063.866-798.222  1.00151.53           H  
ATOM  15072 1HD2 ASN B 994     193.6591060.654-796.640  1.00151.53           H  
ATOM  15073 2HD2 ASN B 994     194.0561062.317-796.376  1.00151.53           H  
ATOM  15074  N   ILE B 995     194.4351065.646-800.720  1.00 88.43           N  
ATOM  15075  CA  ILE B 995     194.3481067.031-801.099  1.00 87.29           C  
ATOM  15076  C   ILE B 995     194.0301067.073-802.557  1.00 86.17           C  
ATOM  15077  O   ILE B 995     193.2131067.886-802.984  1.00 85.46           O  
ATOM  15078  CB  ILE B 995     195.6101067.816-800.779  1.00122.66           C  
ATOM  15079  CG1 ILE B 995     195.7701067.892-799.228  1.00122.66           C  
ATOM  15080  CG2 ILE B 995     195.4921069.195-801.428  1.00122.66           C  
ATOM  15081  CD1 ILE B 995     197.1411068.365-798.739  1.00122.66           C  
ATOM  15082  H   ILE B 995     195.3721065.246-800.669  1.00106.12           H  
ATOM  15083  HA  ILE B 995     193.5231067.494-800.560  1.00104.75           H  
ATOM  15084  HB  ILE B 995     196.4921067.302-801.174  1.00147.19           H  
ATOM  15085 1HG1 ILE B 995     195.0191068.575-798.841  1.00147.19           H  
ATOM  15086 2HG1 ILE B 995     195.5781066.908-798.813  1.00147.19           H  
ATOM  15087 1HG2 ILE B 995     196.3431069.731-801.215  1.00147.19           H  
ATOM  15088 2HG2 ILE B 995     195.4041069.119-802.507  1.00147.19           H  
ATOM  15089 3HG2 ILE B 995     194.6171069.715-801.035  1.00147.19           H  
ATOM  15090 1HD1 ILE B 995     197.1501068.382-797.650  1.00147.19           H  
ATOM  15091 2HD1 ILE B 995     197.9071067.675-799.095  1.00147.19           H  
ATOM  15092 3HD1 ILE B 995     197.3591069.355-799.108  1.00147.19           H  
ATOM  15093  N   LEU B 996     194.7141066.239-803.341  1.00 86.02           N  
ATOM  15094  CA  LEU B 996     194.4081066.229-804.755  1.00 85.00           C  
ATOM  15095  C   LEU B 996     192.9371065.873-804.922  1.00 85.17           C  
ATOM  15096  O   LEU B 996     192.2071066.579-805.610  1.00 84.21           O  
ATOM  15097  CB  LEU B 996     195.2811065.236-805.515  1.00119.41           C  
ATOM  15098  CG  LEU B 996     195.0171065.115-807.055  1.00119.41           C  
ATOM  15099  CD1 LEU B 996     195.2391066.473-807.762  1.00119.41           C  
ATOM  15100  CD2 LEU B 996     195.9631064.069-807.622  1.00119.41           C  
ATOM  15101  H   LEU B 996     195.4351065.633-802.935  1.00103.22           H  
ATOM  15102  HA  LEU B 996     194.5791067.224-805.142  1.00102.00           H  
ATOM  15103 1HB  LEU B 996     196.3021065.481-805.348  1.00143.29           H  
ATOM  15104 2HB  LEU B 996     195.1111064.248-805.083  1.00143.29           H  
ATOM  15105  HG  LEU B 996     193.9841064.806-807.226  1.00143.29           H  
ATOM  15106 1HD1 LEU B 996     195.0521066.359-808.828  1.00143.29           H  
ATOM  15107 2HD1 LEU B 996     194.5631067.220-807.372  1.00143.29           H  
ATOM  15108 3HD1 LEU B 996     196.2511066.802-807.618  1.00143.29           H  
ATOM  15109 1HD2 LEU B 996     195.7861063.960-808.693  1.00143.29           H  
ATOM  15110 2HD2 LEU B 996     196.9981064.377-807.454  1.00143.29           H  
ATOM  15111 3HD2 LEU B 996     195.7851063.113-807.127  1.00143.29           H  
ATOM  15112  N   ARG B 997     192.4601064.840-804.224  1.00 86.38           N  
ATOM  15113  CA  ARG B 997     191.0491064.492-804.299  1.00 86.63           C  
ATOM  15114  C   ARG B 997     190.1471065.722-804.087  1.00 86.15           C  
ATOM  15115  O   ARG B 997     189.2481065.978-804.903  1.00 85.47           O  
ATOM  15116  CB  ARG B 997     190.7351063.417-803.267  1.00121.18           C  
ATOM  15117  CG  ARG B 997     189.2881062.929-803.199  1.00121.18           C  
ATOM  15118  CD  ARG B 997     189.1181061.931-802.100  1.00121.18           C  
ATOM  15119  NE  ARG B 997     189.3411062.522-800.770  1.00121.18           N  
ATOM  15120  CZ  ARG B 997     189.6371061.827-799.644  1.00121.18           C  
ATOM  15121  NH1 ARG B 997     189.7501060.513-799.676  1.00121.18           N  
ATOM  15122  NH2 ARG B 997     189.8131062.475-798.503  1.00121.18           N  
ATOM  15123  H   ARG B 997     193.0911064.249-803.672  1.00103.66           H  
ATOM  15124  HA  ARG B 997     190.8521064.086-805.290  1.00103.96           H  
ATOM  15125 1HB  ARG B 997     191.3721062.552-803.449  1.00145.42           H  
ATOM  15126 2HB  ARG B 997     190.9941063.793-802.286  1.00145.42           H  
ATOM  15127 1HG  ARG B 997     188.6201063.767-802.998  1.00145.42           H  
ATOM  15128 2HG  ARG B 997     189.0101062.458-804.142  1.00145.42           H  
ATOM  15129 1HD  ARG B 997     188.1081061.519-802.129  1.00145.42           H  
ATOM  15130 2HD  ARG B 997     189.8441061.133-802.247  1.00145.42           H  
ATOM  15131  HE  ARG B 997     189.2621063.528-800.685  1.00145.42           H  
ATOM  15132 1HH1 ARG B 997     189.6161060.010-800.540  1.00145.42           H  
ATOM  15133 2HH1 ARG B 997     189.9771060.004-798.833  1.00145.42           H  
ATOM  15134 1HH2 ARG B 997     189.7261063.482-798.473  1.00145.42           H  
ATOM  15135 2HH2 ARG B 997     190.0351061.965-797.660  1.00145.42           H  
ATOM  15136  N   GLU B 998     190.3611066.476-802.990  1.00 86.48           N  
ATOM  15137  CA  GLU B 998     189.5401067.660-802.734  1.00 86.07           C  
ATOM  15138  C   GLU B 998     189.6681068.693-803.859  1.00 84.61           C  
ATOM  15139  O   GLU B 998     188.6641069.250-804.313  1.00 83.98           O  
ATOM  15140  CB  GLU B 998     189.9011068.316-801.399  1.00120.66           C  
ATOM  15141  CG  GLU B 998     189.0031069.510-801.045  1.00120.66           C  
ATOM  15142  CD  GLU B 998     189.3111070.155-799.721  1.00120.66           C  
ATOM  15143  OE1 GLU B 998     190.2791069.786-799.105  1.00120.66           O  
ATOM  15144  OE2 GLU B 998     188.5631071.015-799.318  1.00120.66           O  
ATOM  15145  H   GLU B 998     191.0991066.216-802.324  1.00103.78           H  
ATOM  15146  HA  GLU B 998     188.4991067.343-802.686  1.00103.28           H  
ATOM  15147 1HB  GLU B 998     189.8341067.579-800.598  1.00144.79           H  
ATOM  15148 2HB  GLU B 998     190.9371068.664-801.436  1.00144.79           H  
ATOM  15149 1HG  GLU B 998     189.1311070.251-801.814  1.00144.79           H  
ATOM  15150 2HG  GLU B 998     187.9611069.191-801.063  1.00144.79           H  
ATOM  15151  N   PHE B 999     190.9051068.939-804.307  1.00 84.05           N  
ATOM  15152  CA  PHE B 999     191.2091069.891-805.370  1.00 82.66           C  
ATOM  15153  C   PHE B 999     190.4571069.575-806.649  1.00 81.86           C  
ATOM  15154  O   PHE B 999     189.8241070.456-807.241  1.00 80.97           O  
ATOM  15155  CB  PHE B 999     192.7111069.890-805.658  1.00116.28           C  
ATOM  15156  CG  PHE B 999     193.1281070.718-806.811  1.00116.28           C  
ATOM  15157  CD1 PHE B 999     193.3111072.081-806.686  1.00116.28           C  
ATOM  15158  CD2 PHE B 999     193.3381070.123-808.049  1.00116.28           C  
ATOM  15159  CE1 PHE B 999     193.7021072.832-807.769  1.00116.28           C  
ATOM  15160  CE2 PHE B 999     193.7261070.869-809.127  1.00116.28           C  
ATOM  15161  CZ  PHE B 999     193.9111072.229-808.988  1.00116.28           C  
ATOM  15162  H   PHE B 999     191.6871068.451-803.860  1.00100.86           H  
ATOM  15163  HA  PHE B 999     190.9151070.885-805.034  1.00 99.19           H  
ATOM  15164 1HB  PHE B 999     193.2471070.230-804.776  1.00139.54           H  
ATOM  15165 2HB  PHE B 999     193.0321068.883-805.846  1.00139.54           H  
ATOM  15166  HD1 PHE B 999     193.1461072.557-805.721  1.00139.54           H  
ATOM  15167  HD2 PHE B 999     193.1931069.049-808.158  1.00139.54           H  
ATOM  15168  HE1 PHE B 999     193.8441073.908-807.664  1.00139.54           H  
ATOM  15169  HE2 PHE B 999     193.8881070.389-810.091  1.00139.54           H  
ATOM  15170  HZ  PHE B 999     194.2211072.825-809.845  1.00139.54           H  
ATOM  15171  N   VAL B1000     190.5331068.317-807.076  1.00 82.20           N  
ATOM  15172  CA  VAL B1000     189.8971067.879-808.299  1.00 81.50           C  
ATOM  15173  C   VAL B1000     188.4051068.094-808.217  1.00 81.73           C  
ATOM  15174  O   VAL B1000     187.8061068.540-809.193  1.00 80.81           O  
ATOM  15175  CB  VAL B1000     190.2181066.402-808.604  1.00114.38           C  
ATOM  15176  CG1 VAL B1000     189.3631065.896-809.792  1.00114.38           C  
ATOM  15177  CG2 VAL B1000     191.7071066.274-808.933  1.00114.38           C  
ATOM  15178  H   VAL B1000     191.0741067.654-806.518  1.00 98.64           H  
ATOM  15179  HA  VAL B1000     190.2881068.489-809.116  1.00 97.80           H  
ATOM  15180  HB  VAL B1000     189.9821065.795-807.724  1.00137.26           H  
ATOM  15181 1HG1 VAL B1000     189.6051064.853-809.992  1.00137.26           H  
ATOM  15182 2HG1 VAL B1000     188.3001065.971-809.563  1.00137.26           H  
ATOM  15183 3HG1 VAL B1000     189.5801066.493-810.678  1.00137.26           H  
ATOM  15184 1HG2 VAL B1000     191.9531065.233-809.134  1.00137.26           H  
ATOM  15185 2HG2 VAL B1000     191.9401066.879-809.806  1.00137.26           H  
ATOM  15186 3HG2 VAL B1000     192.2861066.622-808.090  1.00137.26           H  
ATOM  15187  N   SER B1001     187.7921067.749-807.081  1.00 82.94           N  
ATOM  15188  CA  SER B1001     186.3611067.965-806.922  1.00 83.23           C  
ATOM  15189  C   SER B1001     186.0101069.453-807.059  1.00 82.39           C  
ATOM  15190  O   SER B1001     185.1241069.819-807.837  1.00 81.81           O  
ATOM  15191  CB  SER B1001     185.9051067.442-805.577  1.00116.41           C  
ATOM  15192  OG  SER B1001     184.5281067.637-805.401  1.00116.41           O  
ATOM  15193  H   SER B1001     188.3341067.309-806.329  1.00 99.53           H  
ATOM  15194  HA  SER B1001     185.8431067.413-807.706  1.00 99.88           H  
ATOM  15195 1HB  SER B1001     186.1421066.383-805.500  1.00139.69           H  
ATOM  15196 2HB  SER B1001     186.4521067.954-804.785  1.00139.69           H  
ATOM  15197  HG  SER B1001     184.3211067.273-804.539  1.00139.69           H  
ATOM  15198  N   ILE B1002     186.7551070.331-806.379  1.00 82.28           N  
ATOM  15199  CA  ILE B1002     186.5031071.777-806.407  1.00 81.53           C  
ATOM  15200  C   ILE B1002     186.5811072.353-807.815  1.00 80.08           C  
ATOM  15201  O   ILE B1002     185.7751073.200-808.201  1.00 79.42           O  
ATOM  15202  CB  ILE B1002     187.4601072.555-805.475  1.00114.44           C  
ATOM  15203  CG1 ILE B1002     187.1451072.211-804.000  1.00114.44           C  
ATOM  15204  CG2 ILE B1002     187.3471074.095-805.731  1.00114.44           C  
ATOM  15205  CD1 ILE B1002     188.2031072.664-803.008  1.00114.44           C  
ATOM  15206  H   ILE B1002     187.5041069.968-805.775  1.00 98.74           H  
ATOM  15207  HA  ILE B1002     185.4851071.938-806.041  1.00 97.84           H  
ATOM  15208  HB  ILE B1002     188.4881072.228-805.671  1.00137.33           H  
ATOM  15209 1HG1 ILE B1002     186.1991072.675-803.728  1.00137.33           H  
ATOM  15210 2HG1 ILE B1002     187.0371071.135-803.907  1.00137.33           H  
ATOM  15211 1HG2 ILE B1002     188.0261074.634-805.088  1.00137.33           H  
ATOM  15212 2HG2 ILE B1002     187.6001074.332-806.762  1.00137.33           H  
ATOM  15213 3HG2 ILE B1002     186.3241074.420-805.530  1.00137.33           H  
ATOM  15214 1HD1 ILE B1002     187.8981072.371-801.999  1.00137.33           H  
ATOM  15215 2HD1 ILE B1002     189.1521072.184-803.249  1.00137.33           H  
ATOM  15216 3HD1 ILE B1002     188.3261073.739-803.036  1.00137.33           H  
ATOM  15217  N   SER B1003     187.5761071.912-808.574  1.00 79.58           N  
ATOM  15218  CA  SER B1003     187.8081072.369-809.936  1.00 78.19           C  
ATOM  15219  C   SER B1003     186.9541071.675-811.020  1.00 77.80           C  
ATOM  15220  O   SER B1003     187.1171071.990-812.203  1.00 76.64           O  
ATOM  15221  CB  SER B1003     189.2841072.203-810.287  1.00110.02           C  
ATOM  15222  OG  SER B1003     190.1071073.051-809.520  1.00110.02           O  
ATOM  15223  H   SER B1003     188.2501071.255-808.166  1.00 95.50           H  
ATOM  15224  HA  SER B1003     187.5761073.432-809.963  1.00 93.83           H  
ATOM  15225 1HB  SER B1003     189.5701071.162-810.107  1.00132.03           H  
ATOM  15226 2HB  SER B1003     189.4331072.404-811.344  1.00132.03           H  
ATOM  15227  HG  SER B1003     191.0101072.872-809.804  1.00132.03           H  
ATOM  15228  N   SER B1004     186.0941070.707-810.653  1.00 78.75           N  
ATOM  15229  CA  SER B1004     185.2871069.973-811.642  1.00 78.43           C  
ATOM  15230  C   SER B1004     183.9801070.606-812.194  1.00 78.76           C  
ATOM  15231  O   SER B1004     183.5561070.198-813.276  1.00 79.06           O  
ATOM  15232  CB  SER B1004     184.9351068.589-811.111  1.00109.93           C  
ATOM  15233  OG  SER B1004     186.0661067.766-811.022  1.00109.93           O  
ATOM  15234  H   SER B1004     185.9731070.482-809.660  1.00 94.50           H  
ATOM  15235  HA  SER B1004     185.9381069.811-812.502  1.00 94.12           H  
ATOM  15236 1HB  SER B1004     184.4811068.682-810.127  1.00131.92           H  
ATOM  15237 2HB  SER B1004     184.2021068.129-811.771  1.00131.92           H  
ATOM  15238  HG  SER B1004     186.6011068.115-810.289  1.00131.92           H  
ATOM  15239  N   PRO B1005     183.2691071.528-811.502  1.00 78.70           N  
ATOM  15240  CA  PRO B1005     182.0421072.161-811.974  1.00 78.86           C  
ATOM  15241  C   PRO B1005     182.3061072.945-813.243  1.00 78.06           C  
ATOM  15242  O   PRO B1005     183.4211073.403-813.460  1.00 78.04           O  
ATOM  15243  CB  PRO B1005     181.6701073.100-810.824  1.00118.29           C  
ATOM  15244  CG  PRO B1005     182.3381072.503-809.618  1.00118.29           C  
ATOM  15245  CD  PRO B1005     183.6161071.912-810.136  1.00118.29           C  
ATOM  15246  HA  PRO B1005     181.2731071.396-812.139  1.00 94.63           H  
ATOM  15247 1HB  PRO B1005     182.0251074.122-811.051  1.00141.95           H  
ATOM  15248 2HB  PRO B1005     180.5761073.156-810.726  1.00141.95           H  
ATOM  15249 1HG  PRO B1005     182.5251073.279-808.858  1.00141.95           H  
ATOM  15250 2HG  PRO B1005     181.6871071.753-809.149  1.00141.95           H  
ATOM  15251 1HD  PRO B1005     184.3871072.688-810.146  1.00141.95           H  
ATOM  15252 2HD  PRO B1005     183.8561071.055-809.510  1.00141.95           H  
ATOM  15253  N   ALA B1006     181.2981073.113-814.092  1.00 77.37           N  
ATOM  15254  CA  ALA B1006     181.5341073.931-815.271  1.00 76.57           C  
ATOM  15255  C   ALA B1006     181.9161075.322-814.807  1.00 76.76           C  
ATOM  15256  O   ALA B1006     181.3351075.847-813.856  1.00 77.26           O  
ATOM  15257  CB  ALA B1006     180.3051073.989-816.161  1.00107.52           C  
ATOM  15258  H   ALA B1006     180.3931072.704-813.914  1.00 92.84           H  
ATOM  15259  HA  ALA B1006     182.3701073.508-815.828  1.00 91.88           H  
ATOM  15260 1HB  ALA B1006     180.5111074.610-817.032  1.00129.02           H  
ATOM  15261 2HB  ALA B1006     180.0471072.985-816.485  1.00129.02           H  
ATOM  15262 3HB  ALA B1006     179.4731074.418-815.603  1.00129.02           H  
ATOM  15263  N   HIS B1007     182.8491075.943-815.520  1.00 76.32           N  
ATOM  15264  CA  HIS B1007     183.3111077.279-815.172  1.00 76.42           C  
ATOM  15265  C   HIS B1007     182.8811078.293-816.219  1.00 75.71           C  
ATOM  15266  O   HIS B1007     183.4681079.370-816.342  1.00 75.65           O  
ATOM  15267  CB  HIS B1007     184.8361077.272-815.050  1.00106.95           C  
ATOM  15268  CG  HIS B1007     185.3351076.308-814.001  1.00106.95           C  
ATOM  15269  ND1 HIS B1007     185.2161076.532-812.640  1.00106.95           N  
ATOM  15270  CD2 HIS B1007     185.9311075.104-814.135  1.00106.95           C  
ATOM  15271  CE1 HIS B1007     185.7231075.489-811.988  1.00106.95           C  
ATOM  15272  NE2 HIS B1007     186.1641074.621-812.878  1.00106.95           N  
ATOM  15273  H   HIS B1007     183.2861075.457-816.288  1.00 91.58           H  
ATOM  15274  HA  HIS B1007     182.8881077.581-814.215  1.00 91.70           H  
ATOM  15275 1HB  HIS B1007     185.2751076.997-816.008  1.00128.34           H  
ATOM  15276 2HB  HIS B1007     185.1891078.270-814.798  1.00128.34           H  
ATOM  15277  HD2 HIS B1007     186.1761074.601-815.068  1.00128.34           H  
ATOM  15278  HE1 HIS B1007     185.7671075.362-810.905  1.00128.34           H  
ATOM  15279  HE2 HIS B1007     186.6031073.708-812.673  1.00128.34           H  
ATOM  15280  N   VAL B1008     181.8821077.921-817.010  1.00 75.19           N  
ATOM  15281  CA  VAL B1008     181.3851078.782-818.069  1.00 74.50           C  
ATOM  15282  C   VAL B1008     179.8721078.925-818.023  1.00 75.18           C  
ATOM  15283  O   VAL B1008     179.1801078.052-817.505  1.00 75.92           O  
ATOM  15284  CB  VAL B1008     181.7771078.187-819.439  1.00104.58           C  
ATOM  15285  CG1 VAL B1008     183.2981078.096-819.569  1.00104.58           C  
ATOM  15286  CG2 VAL B1008     181.1431076.784-819.588  1.00104.58           C  
ATOM  15287  H   VAL B1008     181.4401077.029-816.835  1.00 90.23           H  
ATOM  15288  HA  VAL B1008     181.8331079.770-817.959  1.00 89.40           H  
ATOM  15289  HB  VAL B1008     181.4131078.839-820.231  1.00125.49           H  
ATOM  15290 1HG1 VAL B1008     183.5551077.688-820.547  1.00125.49           H  
ATOM  15291 2HG1 VAL B1008     183.7321079.089-819.465  1.00125.49           H  
ATOM  15292 3HG1 VAL B1008     183.7021077.448-818.798  1.00125.49           H  
ATOM  15293 1HG2 VAL B1008     181.4061076.368-820.562  1.00125.49           H  
ATOM  15294 2HG2 VAL B1008     181.5101076.129-818.809  1.00125.49           H  
ATOM  15295 3HG2 VAL B1008     180.0561076.842-819.523  1.00125.49           H  
ATOM  15296  N   ALA B1009     179.3681080.007-818.625  1.00 74.89           N  
ATOM  15297  CA  ALA B1009     177.9291080.229-818.784  1.00 75.49           C  
ATOM  15298  C   ALA B1009     177.2681079.209-819.716  1.00 75.93           C  
ATOM  15299  O   ALA B1009     176.1121078.833-819.511  1.00 76.60           O  
ATOM  15300  CB  ALA B1009     177.6741081.627-819.320  1.00105.45           C  
ATOM  15301  H   ALA B1009     180.0111080.696-818.989  1.00 89.87           H  
ATOM  15302  HA  ALA B1009     177.4651080.133-817.802  1.00 90.59           H  
ATOM  15303 1HB  ALA B1009     176.6001081.789-819.402  1.00126.54           H  
ATOM  15304 2HB  ALA B1009     178.1041082.360-818.639  1.00126.54           H  
ATOM  15305 3HB  ALA B1009     178.1301081.730-820.302  1.00126.54           H  
ATOM  15306  N   THR B1010     177.9951078.800-820.758  1.00 75.54           N  
ATOM  15307  CA  THR B1010     177.4721077.893-821.769  1.00 75.83           C  
ATOM  15308  C   THR B1010     178.4171076.717-821.994  1.00 76.40           C  
ATOM  15309  O   THR B1010     179.3721076.834-822.767  1.00 76.58           O  
ATOM  15310  OXT THR B1010     178.0731075.595-821.632  1.00113.75           O  
ATOM  15311  CB  THR B1010     177.3021078.612-823.122  1.00102.20           C  
ATOM  15312  OG1 THR B1010     178.5881079.051-823.576  1.00102.20           O  
ATOM  15313  CG2 THR B1010     176.3861079.823-822.980  1.00102.20           C  
ATOM  15314  H   THR B1010     178.9331079.151-820.878  1.00 90.65           H  
ATOM  15315  HA  THR B1010     176.5091077.505-821.437  1.00 91.00           H  
ATOM  15316  HB  THR B1010     176.8791077.918-823.849  1.00122.64           H  
ATOM  15317  HG1 THR B1010     179.1451078.248-823.696  1.00122.64           H  
ATOM  15318 1HG2 THR B1010     176.2851080.312-823.947  1.00122.64           H  
ATOM  15319 2HG2 THR B1010     175.4081079.499-822.631  1.00122.64           H  
ATOM  15320 3HG2 THR B1010     176.8071080.523-822.269  1.00122.64           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 -4798.72 585.328 3816.44 -311.906 94.0094 222.116 1800.66 -1993.69 -6.66862 -46.971 -1420.04 -279.36 -577.048 -44.278 -142.554 -66.1821 -1.40386 57.501 55.3175 467.505 780.377 -202.916 230.218 -338.306 597.941 806.313 -716.316
ALA:NtermProteinFull_1 -2.24396 0.21369 2.07845 -0.03362 0.01051 0 1.49294 -1.17457 -0 -0 -1.14812 0.41785 0 0 0 0 0 -0.10687 0 0 0 0 0 1.8394 0 0.09403 1.43972
ARG_2 -2.6136 0.15099 2.79198 -0.75959 0.09853 0.50272 1.56634 -1.431 -0 -0 -1.15821 0.33347 0 0 0 0 0 0.01724 0.0052 1.49888 0 -0.18312 0 -1.2888 -0.25162 0.1635 -0.55709
ALA_3 -3.99198 0.39557 3.3391 -0.02362 0 0 1.46333 -2.11955 -0 -0 -0.43783 -0.36523 0 0 0 0 0 -0.06753 0 0 0 -0.32684 0 1.8394 -0.57193 0.23914 -0.62798
GLN_4 -3.60814 0.18545 3.80688 -0.86098 0.11033 0.91321 1.64768 -1.96381 -0.00478 -0.06672 -0.58386 -0.83158 0 0 0 0 0 0.08993 0.00782 0 2.82698 -0.17479 0 -0.18838 -0.4611 0.26595 1.11009
LYS_5 -3.72651 0.35568 4.16542 -0.29656 0.02781 0.12875 1.97259 -2.10274 -0.02526 -0.13478 -1.23072 -0.05292 0 0 0 0 0 -0.02279 0.00672 1.80816 0 -0.0286 0 -1.5107 -0.27869 0.25304 -0.6921
ALA_6 -4.43541 0.41893 4.01994 -0.02125 0 0 2.58828 -2.41596 -0 -0 -1.83923 -0.35053 0 0 0 0 0 -0.00493 0 0 0 -0.30842 0 1.8394 -0.37703 0.4156 -0.47061
LEU_7 -4.70497 0.33001 3.8104 -0.50553 0.24184 0.14587 1.81764 -2.19084 -0 -0 -1.35559 0.13933 0 0 -0.13333 0 0 0.19037 0.03717 0.08194 0 -0.04704 0 0.18072 -0.3098 0.54281 -1.729
ALA_8 -2.22957 0.29523 2.48458 -0.02416 0 0 1.26867 -1.42025 -0 -0 -1.22884 -0.37432 0 0 0 0 0 -0.06894 0 0 0 -0.26044 0 1.8394 -0.45166 0.42319 0.25289
SER_9 -3.77438 0.43311 3.79508 -0.02801 0 0.06687 2.37885 -1.98827 -0.03323 -0.22992 -2.05678 -0.30512 0 0 0 0 0 0.31847 0.03708 0.0706 0 -0.51461 0.61142 -0.77834 -0.5381 0.33653 -2.19877
THR_10 -6.46876 0.80253 3.52633 -0.14037 0.09399 0.09881 1.81131 -2.36657 -0.00221 -0.0662 -0.91821 -0.50168 0 0 0 0 0 0.11559 0.00903 0.30373 0 0.67064 2.30961 -1.0874 0.85851 0.56832 -0.38302
GLY_11 -3.66542 0.58725 4.35704 -0.00034 0 0 2.30303 -2.2514 -0.01367 -0.10782 -1.96109 -0.15924 0 0 0 0 0 -0.05542 0 0 0 -0.72562 0 0.83697 0.99524 0.70623 0.84574
GLY_12 -2.16008 0.24386 2.7333 -4e-05 0 0 1.17968 -1.33467 -0 -0 -0.76019 -0.38036 0 0 0 0 0 -0.13297 0 0 0 0.04362 0 0.83697 0.72471 0.43567 1.4295
ARG_13 -4.12589 0.24914 3.75428 -0.56077 0.08507 0.33465 1.55759 -2.09171 -0 -0 -0.50005 0.31481 0 0 0 0 0 0.00751 0.04527 2.4904 0 -0.07695 0 -1.2888 0.63589 0.22575 1.0562
SER_14 -6.2826 0.50665 5.62904 -0.02751 0.00167 0.02614 2.23135 -3.09974 -0.01573 -0.14423 -1.55302 -0.20034 0 0 0 0 0 0.70237 0.00595 1.03978 0 -0.28507 0.64038 -0.77834 -0.45954 0.42012 -1.64267
VAL_15 -8.64491 1.50602 4.87608 -0.25116 0.08954 0.04586 3.1381 -3.54024 -0.01876 -0.06482 -1.68287 0.09487 0 0 0 0 0 0.01701 0.402 0.0021 0 -0.40061 0 1.9342 -0.10695 1.3257 -1.27884
GLN_16 -5.42331 0.32116 4.26533 -0.61357 0.06335 0.66017 2.54252 -2.50386 -0.00591 -0.05872 -2.22466 -0.28159 0 0 -1.24091 0 0 0.0029 0.12305 0 2.73777 -0.22965 0 -0.18838 0.02966 1.42397 -0.60069
ALA_17 -3.85136 0.33499 2.9898 -0.02994 0.01317 0 1.94088 -2.03785 -0 -0 -2.37188 -0.45982 0 0 0 0 0 0.00305 0 0 0 0.45102 0 1.8394 0.00981 0.57679 -0.59193
ALA_18 -6.35465 1.3667 2.21589 -0.03187 0.03964 0 2.0542 -2.43882 -0 -0 -1.04793 -0.49655 0 0 0 0 0 -0.03547 0 0 0 -0.10136 0 1.8394 0.66296 0.84302 -1.48485
CYS_19 -6.60411 1.49632 3.49078 -0.0633 0.10527 0.02987 1.78321 -1.95166 -0 -0 -2.40853 -0.96594 0 0 0 0 0 -0.05854 0.00021 0.09351 0 0.50056 0 3.6196 1.10779 1.34516 1.5202
ASP_20 -4.09843 0.51402 4.89721 -0.15877 0.0714 0.53078 1.85298 -2.31785 -0.01977 -0.14813 -2.09455 -3.29209 0 0 -0.37554 0 0 0.13776 0.17238 0 4.07595 0.10755 0 -2.3716 0.934 0.84485 -0.73784
TRP_21 -6.12205 0.51731 4.47054 -1.34434 0.0785 0.57015 1.75654 -2.39122 -0 -0 -2.78306 -0.35461 0 0 -0.37554 0 0 -0.01311 0.03326 0 1.77671 -0.21445 0 1.6906 0.21457 0.29209 -2.19811
LEU_22 -8.6058 1.52675 4.10155 -0.52385 0.32893 0.13339 2.50834 -2.94512 -0.01699 -0.13236 -0.62354 0.26363 0 0 0 0 0 0.04001 0.27481 0.35978 0 -0.26705 0 0.18072 -0.20617 0.62815 -2.97484
PHE_23 -6.81829 0.43606 3.46991 -0.82378 0.0282 0.28938 2.23866 -2.36209 -0 -0 -1.29428 -0.03244 0 0 0 0 0 0.0767 0.1153 0 1.8305 -0.41559 0 1.0402 -0.16057 0.61844 -1.76372
SER_24 -3.05356 0.17706 4.09368 -0.02254 0 0.02104 1.67578 -1.9845 -0.00278 -0.01576 -1.44769 -0.25169 0 0 0 0 0 -0.02695 0.0052 0.47558 0 0.312 0.60104 -0.77834 0.02266 0.2673 0.06752
HIS_D_25 -8.32478 0.84515 6.14003 -0.71579 0.01282 0.75893 3.85354 -3.44221 -0 -0 -3.83459 -0.33554 0 0 -1.21153 0 0 0.01999 0.14948 0 1.57954 -0.19804 0 -0.45461 0.1315 0.38254 -4.64356
VAL_26 -6.73027 1.12386 1.94575 -0.31047 0.1454 0.06093 1.927 -2.16068 -0 -0 -1.36619 0.0925 0 0 0 0 0 -0.09076 0.0139 0.29727 0 0.67304 0 1.9342 0.26276 0.6499 -1.53186
GLY_27 -2.09168 0.30593 2.23973 -6e-05 0 0 1.09529 -1.14401 -0 -0 -1.14763 -0.41073 0 0 0 0 0 -0.10142 0 0 0 0.27931 0 0.83697 0.12285 0.51719 0.50176
ASP_28 -4.40541 0.9304 6.4306 -0.23293 0.13439 0.75074 3.61673 -2.69421 -0 -0 -4.05813 -1.50679 0 0 -0.56453 0 0 -0.07932 0.00395 0 2.12785 -0.7426 0 -2.3716 -0.29739 0.95967 -1.99858
PRO_29 -2.96645 0.67879 2.46452 -0.08782 0.00012 0.0547 1.3792 -1.07762 -0 -0 -0.60908 0.70475 0 0 0 0 0 -0.1652 0.00756 0.59415 0 -0.49911 0 -2.4119 -0.46813 1.0603 -1.34122
PHE_30 -2.91902 0.37955 3.0216 -0.65048 0.04667 0.34315 1.34476 -1.37487 -0 -0 -1.91037 0.01842 0 0 -0.56453 0 0 0.07832 0.0013 0 2.10903 0.17302 0 1.0402 -0.24735 0.35249 1.24188
LEU_31 -5.56656 0.73379 3.06345 -0.69774 0.2476 0.30948 1.62623 -2.01642 -0 -0 -0.9498 -0.04099 0 0 0 0 0 -0.03078 0.01041 1.84883 0 -0.19641 0 0.18072 -0.23903 0.35248 -1.36473
ASP_32 -1.87136 0.28955 2.37214 -0.27158 0.06195 0.89328 0.96536 -1.03276 -0 -0 -0.503 -0.31287 0 0 0 0 0 -0.01699 0.04787 0 2.12128 -0.58925 0 -2.3716 -0.46083 0.33796 -0.34087
ASP_33 -3.57534 0.36896 4.08225 -0.18801 0.03026 0.60065 1.0601 -1.75972 -0.01494 -0.12405 -0.69257 -1.28191 0 0 0 0 0 -0.01693 0.09281 0 2.00219 -0.57704 0 -2.3716 -0.34199 1.17694 -1.52995
PRO_34 -3.08765 0.71777 2.28572 -0.1261 0.00462 0.09103 1.01686 -0.98756 -0 -0 0.37 0.22314 0 0 0 0 0 -0.08936 0.01192 0.15678 0 -1.00988 0 -2.4119 -0.48776 1.25915 -2.06322
LEU_35 -3.6898 0.70467 1.95521 -0.51493 0.25744 0.14537 1.08968 -1.23681 -0 -0 -0.0477 0.28016 0 0 0 0 0 -0.0592 0.00705 0.3032 0 -0.27581 0 0.18072 0.6373 1.64601 1.38257
PRO_36 -2.82867 0.59327 2.19027 -0.12643 0.00042 0.08931 0.50773 -0.95462 -0 -0 0.38134 0.26346 0 0 0 0 0 -0.02947 0.00054 0.17013 0 -1.15185 0 -2.4119 0.68891 1.54274 -1.07481
ARG_37 -4.48032 0.68925 3.87987 -0.60742 0.09309 0.32835 0.77667 -1.62183 -0.01759 -0.0939 -0.99151 0.44449 0 0 0 -0.78249 0 1e-05 0.39139 2.54876 0 0.03617 0 -1.2888 -0.5893 0.51176 -0.77334
GLU_38 -5.81877 0.94297 5.00286 -0.38351 0.37276 0.74442 1.40652 -2.01058 -0.01969 -0.09337 -2.01829 -0.94446 0 0 0 -1.14568 0 0.47334 0.14817 0 3.9015 0.06511 0 -2.7348 -0.2906 0.70095 -1.70114
TYR_39 -11.3065 0.96021 5.17127 -0.74029 0.02768 0.07606 3.76045 -3.66838 -0.03928 -0.24207 -2.47733 -0.43902 0 0 0 0 0 0.38738 0.05006 0 2.78515 -0.17841 0.00019 1.2797 -0.11747 0.51755 -4.19309
VAL_40 -7.63845 1.25864 3.19482 -0.26122 0.23448 0.04059 2.59981 -2.41148 -0.01074 -0.08805 -1.82822 0.57766 0 0 0 0 0 -0.12728 0.00937 1.05246 0 0.25975 0 1.9342 -0.08482 1.10254 -0.18593
LEU_41 -5.90256 0.72417 1.71205 -0.49736 0.24323 0.14343 1.20075 -1.59694 -0 -0 -0.01739 0.06758 0 0 0 0 0 0.07489 0.01573 0.0665 0 -0.08544 0 0.18072 -0.24615 1.13738 -2.77943
TYR_42 -7.24413 1.04849 3.91445 -0.56296 0.22154 0.30066 1.77517 -2.34795 -0.01759 -0.0939 -0.7218 -0.2757 0 0 0 0 0 0.0293 0.04248 0 3.4382 -0.23045 0.00104 1.2797 -0.17682 0.58522 0.96493
LEU_43 -8.60198 1.07276 4.61467 -0.5392 0.31472 0.13087 3.37358 -2.97644 -0 -0 -1.48207 0.11666 0 0 0 0 0 0.33984 0.113 2.42734 0 -0.2264 0 0.18072 0.05504 0.72022 -0.36668
ARG_44 -8.91629 1.75582 7.63285 -1.29383 0.27457 1.08838 3.15717 -3.32019 -0.00576 -0.04974 -0.5283 0.14761 0 0 -0.49945 0 0 0.47608 0.44698 3.53068 0 -0.17835 0 -1.2888 5.70161 2.23016 10.3612
PRO_45 -5.16663 1.70291 3.56317 -0.07675 0.00012 0.04497 1.08803 -1.63222 -0 -0 -0.85975 0.57339 0 0 0 0 0 -0.19508 0.04993 0.41228 0 -0.65148 0 -2.4119 5.65355 2.39683 4.49137
THR_46 -5.69945 0.59772 5.26181 -0.10415 0.05395 0.04637 3.10137 -2.46711 -0 -0 -1.05497 -1.43227 0 0 0 0 0 0.21241 0.00693 1.31825 0 -0.29565 2.28114 -1.0874 0.54178 0.78752 2.06826
GLY_47 -3.69821 0.5407 3.25242 -4e-05 0 0 1.24451 -1.67191 -0.01464 -0.0975 -1.39621 -0.34608 0 0 -0.50998 0 0 -0.11754 0 0 0 0.02249 0 0.83697 6.29691 1.27504 5.61695
PRO_48 -8.53516 1.88851 3.6575 -0.12595 0.00115 0.08708 1.64839 -1.85138 -0.01551 -0.05137 -0.42284 0.28998 0 0 0 0 0 0.52698 0.03298 0.1532 0 -1.1852 0 -2.4119 5.41845 1.55202 0.65695
LEU_49 -9.27016 1.54839 1.93765 -0.57186 0.40391 0.22208 1.68044 -2.25722 -0.01876 -0.06482 -0.33117 -0.06207 0 0 0 0 0 0.00286 1.64397 0.94501 0 0.13401 0 0.18072 0.64322 1.96589 -1.26792
ALA_50 -6.47677 1.10615 3.03803 -0.02151 0 0 1.43313 -2.35744 -0 -0 -0.13706 -0.32141 0 0 0 0 0 0.04053 0 0 0 -0.47806 0 1.8394 0.94852 1.843 0.4565
GLN_51 -4.13679 0.42597 4.72667 -0.78485 0.10659 0.79384 1.66288 -2.06576 -0 -0 -1.80204 -0.65936 0 0 -1.24091 0 0 -0.04427 0.03264 0 3.45629 -0.016 0 -0.18838 0.12755 0.52171 0.91579
LYS_52 -2.40261 0.16603 1.61833 -0.30668 0.02513 0.13889 0.60763 -0.96447 -0 -0 0.45061 -0.00173 0 0 0 0 0 -0.07286 0.00162 1.70225 0 -0.06811 0 -1.5107 -0.15848 0.18253 -0.59263
LEU_53 -6.38145 0.85128 3.66377 -0.6712 0.33001 0.20447 2.13598 -2.25053 -0 -0 -2.17229 0.17434 0 0 0 0 0 0.10343 0.0747 1.71107 0 0.09882 0 0.18072 -0.22904 0.51553 -1.66037
SER_54 -4.28569 0.41513 5.15587 -0.0314 0.00063 0.05282 2.12563 -2.46556 -0.01388 -0.11287 -0.4565 -1.00418 0 0 0 0 0 -0.06096 0.04527 0.15525 0 -0.30576 0.6259 -0.77834 -0.13456 0.70936 -0.36384
ASP_55 -2.24815 0.26775 2.24245 -0.11051 0.00583 0.33269 0.51573 -1.12707 -0.01388 -0.11287 0.17033 -0.52112 0 0 0 0 0 -0.04274 7e-05 0 1.70701 0.03077 0 -2.3716 -0.34625 0.3681 -1.25345
PHE_56 -5.94901 1.40812 3.21362 -0.63821 0.04355 0.35202 2.05223 -2.07501 -0.00935 -0.06144 -0.0384 0.19705 0 0 0 0 0 0.19007 0.01131 0 2.03858 -0.11034 0 1.0402 0.07357 0.61066 2.34922
TRP_57 -14.8695 2.97287 7.0383 -0.75793 0.39551 0.42703 3.49164 -4.7729 -0 -0 -1.86953 -0.67641 0 0 0 0 0 0.0899 0.05857 0 2.79824 -0.14929 0 1.6906 0.51013 1.18007 -2.44275
GLN_58 -4.5806 0.40688 5.32463 -0.42679 0.14033 0.2709 2.1408 -2.43964 -0 -0 -1.62485 -0.637 0 0 0 0 0 0.15872 0.00083 0 3.55143 -0.04815 0 -0.18838 0.17798 1.63688 3.86398
GLN_59 -6.50289 0.63057 5.35555 -0.39782 0.08786 0.20371 2.78478 -2.71603 -0.03607 -0.27997 -2.18187 -0.5013 0 0 0 0 0 -0.00565 0.14234 0 3.61108 0.20743 0 -0.18838 0.13944 1.33263 1.68539
SER_60 -6.9121 0.98044 7.05933 -0.0259 0.00179 0.02536 3.23368 -3.3654 -0.01561 -0.055 -3.89583 -0.2384 0 0 -0.50998 0 0 0.35369 0.0067 1.00662 0 -0.07239 0.712 -0.77834 -0.03952 0.91953 -1.60932
LYS_61 -8.54458 0.63844 8.34569 -0.88506 0.17544 0.98018 2.66985 -3.66353 -0 -0 -2.61523 0.03601 0 0 0 0 0 0.03373 0.20751 2.94646 0 0.04113 0 -1.5107 -0.39779 0.72081 -0.82163
GLN_62 -6.50113 0.36854 5.7873 -0.26615 0.04454 0.19969 2.36317 -2.84875 -0.01214 -0.10865 -1.46575 -0.4608 0 0 0 0 0 -0.01833 0.047 0 2.71978 -0.20597 0 -0.18838 -0.29793 0.34556 -0.49841
ILE_63 -9.27891 1.23017 5.98932 -0.50549 0.45366 0.10011 3.45177 -3.52402 -0 -0 -2.82416 0.10835 0 0 0 0 0 -0.05288 0.027 0.46916 0 -0.48094 0 0.73287 -0.09447 0.5514 -3.64705
CYS_64 -5.94554 0.39988 3.75628 -0.08076 4e-05 0.04162 2.00282 -2.03909 -0 -0 -1.14758 0.00679 0 0 0 0 0 0.10752 0.01149 0.47092 0 0.22887 0 3.6196 -0.15092 0.76143 2.04336
GLY_65 -2.91467 0.18716 3.34494 -5e-05 0 0 1.10367 -1.57391 -0 -0 -1.52918 -0.41479 0 0 0 0 0 -0.02881 0 0 0 0.27748 0 0.83697 -0.25851 0.45036 -0.51934
LYS_66 -5.01493 0.40844 4.36554 -0.34139 0.04917 0.17843 1.81513 -1.99542 -0.01123 -0.09177 -1.65781 0.18304 0 0 0 0 0 0.09214 0.01166 2.28032 0 -0.15893 0 -1.5107 0.29849 0.21687 -0.88295
ASN_67 -6.36361 0.47616 4.39055 -0.18122 0.05049 0.28185 2.36441 -2.54576 -0.00297 -0.01795 -1.27702 -0.554 0 0 -0.60549 0 0 0.03774 0.14035 0 2.52414 -0.54814 0 -0.93687 0.31489 0.47501 -1.97744
LYS_68 -3.61107 0.21284 3.79913 -0.50141 0.16024 0.3015 0.97696 -1.70375 -0 -0 -1.40629 -0.06215 0 0 0 0 0 -0.043 0.03337 2.61292 0 -0.09408 0 -1.5107 -0.21713 0.57534 -0.47729
ALA_69 -3.50119 0.32646 3.09406 -0.02133 0 0 2.19149 -1.86776 -0.01123 -0.09177 -1.56076 -0.16485 0 0 0 0 0 0.05826 0 0 0 -0.18428 0 1.8394 -0.50192 0.34273 -0.05267
HIS_70 -3.22453 0.10165 2.83911 -0.80041 0.04616 0.93269 0.52168 -1.49323 -0 -0 -0.10801 -2.92186 0 0 0 0 0 0.00027 0.51658 0 1.65013 0.01915 0 -0.45461 -0.39628 0.591 -2.18051
ASN_71 -3.78978 0.37613 3.75471 -0.17097 0.01716 0.25272 0.88295 -1.85698 -0 -0 -0.08485 -0.26648 0 0 0 0 0 -0.04589 0.00085 0 1.77183 0.22972 0 -0.93687 0.22033 0.54564 0.9002
ILE_72 -7.46578 1.28676 3.89728 -0.59354 0.31682 0.17336 2.40931 -2.59188 -0 -0 -1.32953 0.26044 0 0 0 0 0 -0.02054 0.1604 1.69304 0 -0.13035 0 0.73287 0.35325 0.62221 -0.22588
PHE_73 -7.37737 0.83006 5.93337 -1.05252 0.09213 0.52773 3.34411 -3.0371 -0 -0 -3.53685 0.12354 0 0 0 0 0 0.94277 0.00436 0 1.85481 -0.40279 0 1.0402 5.76523 2.28781 7.33949
PRO_74 -5.94384 1.0542 4.80726 -0.06322 1e-05 0.0411 1.8426 -2.1414 -0 -0 -1.55443 0.62243 0 0 0 0 0 0.58034 0.13373 0.10503 0 0.4352 0 -2.4119 6.09923 2.14081 5.74715
HIS_75 -7.1026 0.96362 6.32468 -0.87459 0.06229 0.93201 2.98739 -3.11752 -0 -0 -2.74886 -0.31132 0 0 0 -0.9529 0 -0.0117 1.2743 0 1.58123 -0.29591 0 -0.45461 0.62292 0.70037 -0.42119
ILE_76 -8.1241 0.55408 5.50626 -0.63935 0.38339 0.14053 2.66691 -3.06738 -1e-05 -0.00018 -1.94011 0.29832 0 0 0 0 0 -0.05839 0.0012 0.55471 0 -0.36503 0 0.73287 0.22609 0.67633 -2.45387
THR_77 -7.45165 0.86493 6.69929 -0.20478 0.12393 0.07326 3.676 -3.467 -0 -0 -3.4748 -0.00419 0 0 0 0 0 -0.03723 0.00161 0.1279 0 0.14115 2.37887 -1.0874 0.02382 0.57622 -1.04008
LEU_78 -3.53926 0.1724 3.27852 -0.51127 0.23435 0.14765 1.292 -1.61754 -0 -0 -1.51859 0.1366 0 0 0 0 0 -0.06293 0.02733 0.09134 0 -0.10363 0 0.18072 -0.20366 0.40359 -1.59238
CYS_79 -4.42366 0.34253 3.43892 -0.05884 0.00909 0.02215 1.46511 -1.75872 -0.00728 -0.02296 -1.77855 -0.63747 0 0 0 0 0 -0.00754 0.00718 0.52356 0 -0.22923 0 3.6196 0.42888 0.30245 1.23522
GLN_80 -5.25682 0.19269 3.12529 -0.32164 0.08598 0.17494 1.65718 -1.87921 -0.0022 -0.06602 -0.82975 -0.075 0 0 -0.78613 0 0 0.13017 0.28228 0 3.1002 0.29961 0 -0.18838 0.69106 0.39896 0.73323
PHE_81 -8.03796 0.75321 1.64169 -0.62782 0.11697 0.37005 1.05324 -1.82156 -0.00728 -0.02296 -1.41832 -0.00844 0 0 -0.49945 0 0 -0.0413 0.00422 0 2.19811 -0.24459 0 1.0402 -0.01022 0.58483 -4.97736
PHE_82 -9.82592 1.92275 1.39591 -1.04278 0.22108 0.8178 1.25095 -1.94608 -0 -0 -1.21919 -0.18175 0 0 -0.65279 0 0 0.28871 0.44568 0 1.90017 -0.13041 0 1.0402 0.17414 1.1952 -4.34635
MET_83 -5.56873 0.80313 2.50526 -0.44733 0.21456 0.25366 0.96055 -1.4198 -0 -0 -0.20822 -0.80128 0 0 0 0 0 0.52161 0.09477 1.57601 0 0.44715 0 0.60916 1.29744 1.5342 2.37215
CYS_84 -5.54014 0.74652 1.25969 -0.16875 0.293 0.08248 0.95329 -1.32832 -0.01313 -0.04228 -0.08428 -1.8052 0 0 0 0 0 -0.05503 0.06165 0.12513 0 -0.47199 0 3.6196 2.84932 1.16363 1.64517
GLU_85 -6.29944 0.63351 5.78812 -0.33657 0.10709 0.43947 2.1184 -2.62472 -0 -0 -3.51219 -0.37657 0 0 0 -0.43139 0 0.35733 0.10282 0 2.98492 0.34279 0 -2.7348 1.86841 0.89915 -0.67366
ASP_86 -4.25025 0.57225 4.48113 -0.12097 0.00053 0.38496 2.08598 -2.12807 -0.01313 -0.04228 -2.87809 -0.99777 0 0 -1.44551 -0.36826 0 -0.08631 0.00735 0 3.4252 0.12525 0 -2.3716 0.84748 0.75393 -2.0182
SER_87 -2.82729 0.34888 2.94803 -0.04722 0.0077 0.07043 0.81341 -1.4424 -0 -0 -2.0922 0.0387 0 0 -0.23398 -0.36826 0 -0.05958 0.00087 0.51111 0 0.02753 1.89069 -0.77834 0.88409 0.60532 0.29747
LYS_88 -5.6805 0.50835 7.37513 -0.30581 0.05188 0.14795 3.74788 -3.10078 -0.00792 -0.06845 -4.72739 0.06232 0 0 0 -0.43139 0 0.0651 0.06704 1.80828 0 0.04735 0 -1.5107 0.12936 0.50001 -1.32228
VAL_89 -3.38838 0.38641 3.02166 -0.35099 0.19954 0.08418 1.29837 -1.65426 -0 -0 -0.84663 -0.08891 0 0 0 0 0 -0.13637 0.00791 0.63864 0 0.30279 0 1.9342 0.07789 0.4814 1.96746
ASP_90 -5.65439 0.5527 4.78318 -0.11309 0.0073 0.34523 1.29789 -2.27899 -0.00478 -0.06672 0.56171 -0.43807 0 0 0 0 0 -0.07103 0.03569 0 1.71264 0.05636 0 -2.3716 -0.08851 0.32703 -1.40744
ALA_91 -5.16841 0.58391 3.29098 -0.02343 0 0 1.46325 -2.47247 -0.01123 -0.10756 -0.89414 -0.33866 0 0 0 0 0 -0.03736 0 0 0 0.25275 0 1.8394 -0.02112 0.22928 -1.41481
LEU_92 -4.61752 0.37569 3.90154 -0.49152 0.20043 0.11351 1.78456 -2.06631 -0.00114 -0.01258 -2.01412 0.21631 0 0 0 0 0 -0.01254 0.11072 0.31476 0 -0.31897 0 0.18072 0.00464 0.28124 -2.05058
GLY_93 -2.72413 0.37533 3.43046 -0.0001 0 0 2.06801 -1.77444 -0.02119 -0.13691 -1.7725 -0.40851 0 0 0 0 0 0.02617 0 0 0 0.44304 0 0.83697 0.67749 0.52801 1.5477
GLU_94 -3.87018 0.41255 4.65214 -0.21608 0.02044 0.29495 2.28208 -2.17949 -0.01479 -0.1317 -2.20555 -0.58491 0 0 0 0 0 -0.01372 0.01059 0 3.30949 -0.25134 0 -2.7348 0.58215 0.54646 -0.0917
ALA_95 -5.21364 0.61343 3.36799 -0.02388 0 0 2.44092 -2.32341 -0.00114 -0.01258 -2.26463 -0.41617 0 0 0 0 0 -0.09583 0 0 0 -0.35484 0 1.8394 -0.63261 0.45495 -2.62202
LEU_96 -7.31982 1.25908 4.78535 -0.70079 0.29611 0.27156 2.92033 -2.99581 -0.01133 -0.07805 -2.55868 0.15376 0 0 0 0 0 -0.00647 0.01441 0.84488 0 -0.22113 0 0.18072 -0.39966 0.73974 -2.8258
GLN_97 -7.66629 0.5845 6.60378 -0.57357 0.18618 0.96555 2.684 -3.31755 -0.03552 -0.2658 -1.71333 -2.23445 0 0 0 0 0 -0.0143 0.01517 0 4.49544 -0.09256 0 -0.18838 -0.14232 0.7412 0.03174
THR_98 -6.7459 0.6291 5.65508 -0.19599 0.07602 0.06884 2.28544 -2.83086 -0.00054 -0.01082 -2.09268 -0.10934 0 0 0 0 0 -0.0277 0.00418 0.08734 0 -0.01476 2.29026 -1.0874 -0.06628 0.47035 -1.61566
THR_99 -7.52789 0.67119 5.98311 -0.20731 0.17779 0.07456 3.59003 -3.31822 -0 -0 -3.81129 -0.03283 0 0 0 0 0 -0.02234 0.00075 0.06065 0 -0.00805 2.29618 -1.0874 0.1012 0.40417 -2.65569
VAL_100 -7.84587 0.71865 4.05838 -0.32293 0.26692 0.07485 2.64438 -2.84689 -0 -0 -2.65081 -0.1824 0 0 0 0 0 -0.05807 0.02002 0.05817 0 -0.30353 0 1.9342 0.01833 0.42973 -3.98688
SER_101 -5.31767 0.44921 5.88484 -0.03024 0 0.06975 2.36111 -2.64587 -0.01112 -0.07719 -3.50862 -0.59692 0 0 0 -0.3632 0 -0.02126 0.00332 0.65794 0 0.3444 0.60872 -0.77834 0.08161 0.38907 -2.50047
ARG_102 -7.29219 0.35913 7.36967 -0.50981 0.11766 0.27466 3.20828 -3.46247 -0.01922 -0.11472 -3.41991 0.48969 0 0 -0.38828 0 0 -0.03229 0.02874 2.0974 0 -0.03448 0 -1.2888 -0.00406 0.43863 -2.18238
TRP_103 -10.3344 1.07481 5.65752 -0.72419 0.21635 0.3669 3.31497 -3.64851 -0.00972 -0.0459 -2.76828 -0.44975 0 0 0 0 0 0.00335 0.00268 0 3.44678 -0.00623 0 1.6906 -0.19778 0.62094 -1.78982
LYS_104 -7.57678 0.45126 8.30336 -0.49785 0.17361 0.28933 3.73857 -3.61538 -0.03341 -0.22254 -3.54872 0.1032 0 0 0 0 0 -0.02194 0.26389 2.31303 0 -0.02305 0 -1.5107 -0.28356 0.5574 -1.1403
CYS_105 -4.37409 0.23363 4.68057 -0.04577 0 0.01512 2.29541 -2.29158 -0 -0 -2.62382 0.02013 0 0 0 0 0 -0.03454 0.02487 0.31948 0 0.27433 0 3.6196 0.02056 0.38127 2.51516
LYS_106 -6.03915 0.41319 4.99209 -0.32139 0.04853 0.16072 2.1947 -2.44482 -0.03394 -0.14833 -0.96119 -0.04293 0 0 0 0 0 0.05734 0.04451 1.86144 0 -0.09535 0 -1.5107 0.06624 0.40684 -1.35219
PHE_107 -8.13821 0.74409 4.28669 -0.50059 0.18705 0.22205 2.72786 -2.67351 -0 -0 -2.1207 -0.10804 0 0 0 0 0 -0.02283 0.02106 0 3.18851 -0.15207 0 1.0402 -0.09357 0.53741 -0.85461
SER_108 -5.11808 0.45216 5.12748 -0.02574 0.00017 0.02444 2.29462 -2.51033 -0.05364 -0.38915 -1.07846 -0.34983 0 0 0 0 0 -0.07386 0.01666 0.80346 0 0.17971 0.83069 -0.77834 -0.13648 0.58127 -0.20325
ALA_109 -4.18619 1.01137 2.35896 -0.0165 0 0 1.2451 -1.81541 -0.00983 -0.13523 -0.34185 -0.33657 0 0 0 0 0 0.57493 0 0 0 0.28234 0 1.8394 0.79898 1.93159 3.2011
PRO_110 -6.93132 1.15404 3.16924 -0.09334 0.00113 0.05767 1.63286 -1.5636 -0.00409 -0.0194 -1.0935 0.75154 0 0 0 0 0 0.02349 0.00166 0.27235 0 0.43868 0 -2.4119 1.20271 1.98859 -1.42318
LEU_111 -8.3039 1.43513 5.28424 -0.53585 0.22378 0.17706 3.17481 -3.22711 -0.01212 -0.10551 -2.75434 -0.04268 0 0 0 0 0 0.12159 0.32204 0.74091 0 0.23462 0 0.18072 0.32601 1.54867 -1.21192
PRO_112 -5.15253 0.94172 4.13549 -0.15635 0.00353 0.11149 2.48466 -1.76054 -0 -0 -1.54991 0.10378 0 0 0 0 0 -0.04906 0.01135 0.13966 0 -0.90128 0 -2.4119 -0.22952 1.72273 -2.55668
LEU_113 -6.81328 0.94829 2.36454 -0.53194 0.26345 0.17235 1.10054 -1.79027 -0.01732 -0.13149 -0.45321 -0.01299 0 0 0 0 0 0.05347 0.01878 0.16277 0 0.43825 0 0.18072 0.11675 0.87835 -3.05226
GLU_114 -5.58862 0.66483 4.72601 -0.25577 0.08697 0.42718 2.24043 -2.40151 -0.02174 -0.14299 -3.3979 -0.54643 0 0 -0.60549 -0.9529 0 0.03176 0.45552 0 3.15164 0.06554 0 -2.7348 0.44217 0.68927 -3.66685
LEU_115 -6.48393 0.58458 4.27381 -0.47732 0.20498 0.10189 2.55872 -2.43906 -0.01924 -0.15065 -1.00283 0.11198 0 0 0 0 0 0.2655 0.09769 0.48078 0 -0.32775 0 0.18072 -0.15935 1.04188 -1.15762
TYR_116 -3.04658 0.46374 0.39292 -0.63824 0.15802 0.33581 0.36432 -0.8134 -0 -0 0.18831 -0.1832 0 0 0 0 0 -0.05791 0.00417 0 2.55746 0.08123 0.00161 1.2797 0.00204 0.89215 1.98217
THR_117 -3.73275 0.50871 4.09661 -0.13403 0.08379 0.09048 2.15823 -1.95363 -0.04471 -0.37749 -1.24815 -1.09998 0 0 0 0 0 0.15354 0.03647 0.06956 0 -0.49189 2.24758 -1.0874 0.09532 0.56399 -0.06576
SER_118 -4.19335 0.42579 4.28472 -0.02859 0.00019 0.04459 2.22589 -2.03649 -0.02433 -0.25048 -0.69116 -1.00182 0 0 0 0 0 -0.07297 0.01365 0.15613 0 -0.29554 0.61319 -0.77834 -0.28515 0.48306 -1.41099
SER_119 -3.86024 0.61834 3.70988 -0.0298 0.00081 0.04881 1.51923 -1.86992 -0 -0 -0.11054 -0.97834 0 0 0 0 0 0.01422 0.02542 0.15211 0 -0.33561 0.64602 -0.77834 -0.5339 0.22118 -1.54068
ASN_120 -2.45687 0.34318 2.82336 -0.1995 0.02564 0.32382 1.05015 -1.33755 -0.03453 -0.15953 -0.58786 -0.61537 0 0 0 0 0 0.17177 0.01248 0 2.19877 -0.59238 0 -0.93687 -0.45981 0.20503 -0.22606
PHE_121 -8.44627 0.98834 3.25199 -0.91034 0.17967 0.271 2.13856 -2.49219 -0.01812 -0.11471 -0.29071 -0.66371 0 0 0 0 0 0.74568 0.00095 0 2.77583 -0.15525 0 1.0402 -0.13749 0.7718 -1.06478
ILE_122 -5.01238 0.40853 1.31589 -0.59518 0.39158 0.21681 0.96471 -1.3617 -0.01479 -0.04852 -0.45572 -0.364 0 0 0 0 0 0.00983 0.02413 0.33192 0 0.24515 0 0.73287 0.31496 1.06619 -1.82972
GLY_123 -3.23343 0.64022 2.01182 -0.00024 0 0 1.0508 -1.39394 -0 -0 0.42638 -0.15525 0 0 0 0 0 -0.09352 0 0 0 -0.79798 0 0.83697 0.31874 0.45699 0.06754
LEU_124 -3.46371 0.36219 0.81719 -0.66679 0.40797 0.30341 0.50391 -0.89482 -0 -0 0.93769 -0.30048 0 0 0 0 0 -0.04441 0.07831 0.84161 0 0.61039 0 0.18072 0.23347 0.40601 0.31266
PHE_125 -7.11855 1.40885 3.02596 -1.00879 0.35053 0.5007 1.53767 -2.39984 -2e-05 -6e-05 -1.46786 -0.62454 0 0 0 0 0 -0.04158 0.10638 0 3.23552 -0.09897 0 1.0402 0.00083 0.80641 -0.74715
VAL_126 -2.59138 0.31305 1.5299 -0.28532 0.19391 0.06255 0.25997 -0.9452 -0 -0 0.20055 -0.41473 0 0 0 0 0 -0.03692 0.08722 0.07496 0 0.04532 0 1.9342 5.35951 0.69079 6.47837
LYS_127 -4.83856 0.89436 4.82417 -0.48541 0.11621 0.27806 2.65232 -2.35793 -0.01659 -0.11781 -2.75937 -0.02383 0 0 0 0 0 0.0165 0.0094 1.81233 0 0.10183 0 -1.5107 5.47719 0.58029 4.65245
GLU_128 -3.23252 0.22555 3.33008 -0.45733 0.23454 1.42595 1.51881 -1.74187 -0.02296 -0.14708 -1.48645 -3.03824 0 0 0 0 0 0.00499 0.00074 0 3.7931 -0.32447 0 -2.7348 -0.37225 0.48034 -2.54385
ASP_129 -3.17359 0.33396 3.89942 -0.11219 0.00837 0.34164 1.60305 -1.85641 -0.02296 -0.14708 -1.00725 -0.39148 0 0 0 0 0 -0.02016 0.01382 0 1.7146 0.08256 0 -2.3716 -0.51756 0.22309 -1.39977
SER_130 -5.07791 0.5472 5.72555 -0.02435 0 0.02252 3.02857 -2.70981 -0.02981 -0.1659 -2.44616 -0.25708 0 0 0 0 0 0.02745 0.02394 0.49103 0 0.30389 0.66309 -0.77834 -0.21501 0.246 -0.62512
ALA_131 -5.41156 0.42382 3.82993 -0.02128 0 0 2.57323 -2.57227 -0 -0 -1.87522 -0.37254 0 0 0 0 0 0.06233 0 0 0 -0.22597 0 1.8394 -0.19332 0.33413 -1.60934
GLU_132 -5.30515 0.24786 7.03293 -0.35231 0.14143 0.40095 3.22694 -2.99325 -0 -0 -4.33016 -0.57459 0 0 0 -0.46498 0 -0.01034 0.08072 0 3.86375 -0.07119 0 -2.7348 -0.2951 0.33271 -1.80457
VAL_133 -5.99265 0.50547 4.54892 -0.31605 0.21501 0.07297 2.69599 -2.66731 -0 -0 -2.39393 -0.19673 0 0 0 0 0 -0.06432 0.00235 0.07997 0 -0.287 0 1.9342 -0.17655 0.37715 -1.66249
LEU_134 -6.72577 0.43374 4.63107 -0.4937 0.23437 0.11879 2.81086 -2.72091 -0 -0 -2.46326 0.23872 0 0 0 0 0 0.02701 0.04099 0.34449 0 -0.2686 0 0.18072 -0.22791 0.39531 -3.44408
LYS_135 -4.37462 0.23905 4.34249 -0.39835 0.045 0.19534 2.09537 -2.28073 -0 -0 -1.51034 -0.08744 0 0 0 0 0 -0.00784 0.04096 1.94456 0 0.07517 0 -1.5107 -0.13509 0.23918 -1.08797
LYS_136 -4.65094 0.22092 6.00499 -0.2963 0.02942 0.13116 2.68543 -2.61728 -0 -0 -2.58442 -0.04252 0 0 0 -0.46498 0 0.07124 0.02855 1.7395 0 -0.02028 0 -1.5107 -0.2089 0.21553 -1.26957
PHE_137 -8.48502 1.274 4.1064 -0.86012 0.09201 0.23235 3.11719 -2.92523 -0 -0 -2.4002 -0.07293 0 0 0 0 0 0.05321 0.04335 0 1.92249 -0.47851 0 1.0402 -0.17505 0.41583 -3.10004
ALA_138 -6.19293 0.55969 4.40017 -0.02189 0 0 2.86944 -3.13855 -0.00041 -0.00147 -2.03336 -0.35466 0 0 0 0 0 -0.08302 0 0 0 -0.41676 0 1.8394 -0.23597 0.58485 -2.22547
ALA_139 -3.59634 0.46782 3.53995 -0.02507 0.00037 0 1.57594 -2.01722 -0.0006 -0.00248 -0.71638 -0.39495 0 0 0 0 0 -0.15238 0 0 0 -0.23926 0 1.8394 -0.49014 0.51224 0.3009
ASP_140 -3.03789 0.24033 3.43196 -0.1192 0.03529 0.37669 1.33141 -1.66547 -0.0006 -0.00248 -0.98705 -0.20192 0 0 0 0 0 -0.01199 0.07702 0 2.49717 -0.4021 0 -2.3716 -0.57407 0.34575 -1.03876
PHE_141 -8.40155 1.46319 2.72459 -0.60368 0.03948 0.32704 2.70676 -2.49743 -0.01206 -0.08556 -0.82919 0.31916 0 0 0 0 0 0.14599 0.03004 0 1.75613 -0.29115 0 1.0402 -0.07234 0.4389 -1.80148
ALA_142 -2.64193 0.24423 2.67764 -0.02444 5e-05 0 1.77997 -1.49471 -0 -0 -1.83745 -0.4104 0 0 0 0 0 -0.07409 0 0 0 -0.15206 0 1.8394 0.01835 0.65123 0.57579
ALA_143 -6.56632 1.70061 3.90118 -0.02552 0.00023 0 2.40932 -3.02211 -0.00041 -0.00147 -1.52012 -0.39577 0 0 -0.51435 0 0 -0.07677 0 0 0 -0.19574 0 1.8394 -0.64694 0.66594 -2.44882
GLU_144 -4.50372 0.45887 5.22205 -0.34569 0.12604 0.42584 1.87509 -2.54024 -0 -0 -1.71916 -0.68617 0 0 -0.183 0 0 0.05225 0.03986 0 3.20297 -0.17211 0 -2.7348 -0.57019 0.57556 -1.47655
ALA_145 -2.352 0.25363 2.50547 -0.02244 0 0 0.97229 -1.34885 -0.01206 -0.08556 -0.11762 -0.3133 0 0 0 0 0 -0.03348 0 0 0 0.45638 0 1.8394 0.21087 0.58137 2.5341
ALA_146 -3.39775 0.37074 2.98386 -0.02188 0.00012 0 1.60681 -1.70285 -0.02743 -0.22914 -1.22246 -0.33895 0 0 0 0 0 0.08615 0 0 0 0.10023 0 1.8394 1.91726 0.68706 2.6512
SER_147 -4.33765 0.61262 3.9029 -0.03156 0.015 0.02976 1.40661 -2.16696 -0 -0 -0.53292 -0.17708 0 0 0 0 0 0.37583 0.00126 0.2361 0 0.29264 0.63344 -0.77834 2.00414 0.67247 2.15826
LYS_148 -7.50676 0.89012 8.09983 -0.38705 0.06787 0.24465 3.6584 -3.57635 -0.01776 -0.11334 -5.12179 0.16339 0 0 -0.69735 0 0 0.03195 0.13224 2.27101 0 -0.05092 0 -1.5107 0.27108 0.80197 -2.3495
THR_149 -3.23532 0.36044 2.43266 -0.12729 0.0892 0.07779 1.49978 -1.40715 -0.0225 -0.22288 -1.53772 -1.0163 0 0 0 0 0 -0.01269 0.003 0.10368 0 -0.5719 2.25873 -1.0874 -0.38099 0.782 -2.01487
GLU_150 -4.28505 0.26162 3.42546 -0.3399 0.07567 0.49642 1.44613 -1.61933 -0 -0 -1.39946 -0.35937 0 0 0 0 0 0.40635 0.04911 0 3.19364 0.25986 0 -2.7348 0.85839 0.70358 0.43832
VAL_151 -5.53067 0.45991 1.19116 -0.2616 0.11452 0.05522 0.93192 -1.51382 -0.01394 -0.12217 0.18366 -0.33328 0 0 0 0 0 -0.07153 0.04275 0.28477 0 -0.52084 0 1.9342 0.91136 0.66274 -1.59562
HIS_152 -6.41619 0.83199 5.02969 -0.4894 0.03834 0.34092 2.38944 -2.5201 -0 -0 -2.4686 -0.98073 0 0 -1.19934 0 0 0.22045 0.02319 0 1.51247 -0.04043 0 -0.45461 -0.30777 0.35846 -4.13222
VAL_153 -6.96861 0.70721 4.02593 -0.36868 0.27147 0.08925 2.00947 -2.40195 -0 -0 -1.14632 -0.09419 0 0 0 0 0 -0.10824 0.00482 0.72773 0 0.23446 0 1.9342 -0.35263 0.59532 -0.84079
GLU_154 -4.36399 0.86925 4.60899 -0.33106 0.06133 0.37018 2.26266 -2.1127 -0 -0 -1.81558 -0.49856 0 0 -1.19934 0 0 0.67938 0.12794 0 3.08275 0.01561 0 -2.7348 5.60499 1.87226 6.49931
PRO_155 -5.78891 0.96238 3.78411 -0.06972 0 0.04358 1.66488 -1.74439 -0 -0 -1.52543 0.63487 0 0 0 0 0 -0.01753 0.0401 0.23831 0 -0.0343 0 -2.4119 5.71204 1.65706 3.14517
HIS_D_156 -9.11008 1.12481 7.3972 -0.63359 0.00795 0.61978 3.63324 -3.83843 -0 -0 -2.58294 -0.34868 0 0 0 0 0 0.04212 0.04527 0 1.49721 -0.37155 0 -0.45461 0.27822 0.46659 -2.22749
LYS_157 -7.33676 0.37451 5.53799 -0.45179 0.12778 0.22879 2.74081 -2.79773 -0 -0 -2.36313 0.08926 0 0 0 0 0 -0.02503 0.05503 2.49737 0 -0.05711 0 -1.5107 0.03459 0.33242 -2.5237
LYS_158 -4.75573 0.38756 5.12265 -0.40392 0.05252 0.20763 2.69672 -2.46618 -0 -0 -2.26286 -0.10688 0 0 0 0 0 0.03907 0.00207 1.89975 0 0.073 0 -1.5107 -0.28622 0.20484 -1.10666
GLN_159 -6.60761 0.50764 6.02853 -0.70728 0.16374 0.72908 2.96504 -2.89332 -0 -0 -3.08765 -0.32874 0 0 0 0 0 0.2005 0.117 0 2.84144 -0.25016 0 -0.18838 -0.20262 0.40412 -0.30865
LEU_160 -8.4809 0.92521 5.3812 -0.47053 0.17158 0.10641 2.72842 -3.23387 -0 -0 -2.20329 0.19389 0 0 0 0 0 0.03476 0.00403 0.3675 0 -0.27335 0 0.18072 -0.3332 0.58421 -4.31721
HIS_161 -5.35764 0.29965 5.23345 -0.66442 0.01106 0.68283 2.70428 -2.73916 -0 -0 -2.32607 -0.3157 0 0 0 0 0 0.01781 0.04786 0 1.626 -0.13016 0 -0.45461 -0.13483 0.33157 -1.16807
VAL_162 -5.31889 0.48702 4.38804 -0.31294 0.23121 0.07229 2.54077 -2.59864 -0 -0 -1.42203 -0.15909 0 0 0 0 0 -0.02895 0.00021 0.10938 0 -0.20937 0 1.9342 -0.07183 0.18405 -0.17458
THR_163 -6.39653 0.55095 5.56026 -0.19893 0.11475 0.06928 3.60159 -2.97886 -0 -0 -4.63728 0.00325 0 0 0 0 0 -0.0145 0.00095 0.06119 0 0.01552 2.33413 -1.0874 -0.00104 0.36712 -2.63556
LEU_164 -8.44194 1.14543 5.35144 -0.49609 0.28091 0.12505 2.7841 -3.19843 -0 -0 -1.06196 0.23968 0 0 0 0 0 0.33391 0.19381 0.29499 0 -0.21896 0 0.18072 -0.10222 0.6209 -1.96867
ALA_165 -3.28807 0.32148 2.32615 -0.02493 0.00025 0 1.43488 -1.69235 -0 -0 -1.18062 -0.4213 0 0 0 0 0 -0.10624 0 0 0 -0.16487 0 1.8394 -0.51432 0.47048 -1.00005
TYR_166 -4.33264 0.6622 2.99439 -0.67852 0.06096 0.39778 2.19523 -1.95208 -0 -0 -1.60588 -0.07609 0 0 0 0 0 0.36977 0.14355 0 2.16816 -0.21808 0.00046 1.2797 -0.05347 0.4 1.75544
HIS_167 -5.10761 0.20766 4.35763 -0.41905 0.01549 0.43344 2.15241 -2.35071 -0 -0 -1.67758 -0.45271 0 0 -0.6604 0 0 0.34605 0.1219 0 2.62195 -0.2034 0 -0.45461 0.50414 0.92439 0.35898
PHE_168 -3.87971 0.37268 3.19557 -0.89858 0.10746 0.17691 0.88752 -1.94282 -0 -0 -1.00152 -0.52215 0 0 0 0 0 -0.0693 0.07907 0 1.83631 0.18944 0 1.0402 0.27351 1.05718 0.90177
GLN_169 -6.18946 0.51744 4.496 -0.65843 0.13452 0.69449 1.59576 -2.34229 -0 -0 -0.04687 -0.87449 0 0 -0.6604 0 0 0.01157 0.06998 0 2.71593 0.19597 0 -0.18838 0.01141 0.63757 0.12033
ALA_170 -1.66327 0.07439 1.05513 -0.02372 0 0 0.17292 -0.67639 -0 -0 0.23799 -0.35666 0 0 0 0 0 -0.07459 0 0 0 -0.36619 0 1.8394 -0.37224 0.33299 0.17976
SER_171 -3.76337 0.57521 4.48413 -0.0205 0 0.05015 2.2123 -1.91035 -0 -0 -1.78995 -0.53037 0 0 0 0 0 0.09682 0.0316 0.06441 0 -0.56725 0.60312 -0.77834 -0.35973 0.25541 -1.34671
HIS_D_172 -6.4051 0.52142 5.29289 -0.71937 0.04358 0.8396 2.28607 -2.47576 -0.01463 -0.10608 -2.57776 -0.26378 0 0 -0.56251 0 0 -0.02055 0.31679 0 2.78108 -0.00399 0 -0.45461 -0.19132 0.483 -1.23104
LEU_173 -8.13822 1.31102 4.38022 -0.51596 0.21604 0.11813 2.5344 -2.61765 -0.02985 -0.15473 -1.26518 0.09963 0 0 0 0 0 0.56421 0.13846 3.30981 0 -0.13542 0 0.18072 1.34672 1.52952 2.87188
PRO_174 -6.05641 1.08148 4.62216 -0.06627 0 0.04126 2.06448 -1.99253 -0 -0 -1.21271 0.61321 0 0 0 0 0 0.0286 0.03671 0.16945 0 -0.36868 0 -2.4119 1.62185 1.49826 -0.33104
THR_175 -7.02535 0.63021 5.98506 -0.19339 0.08939 0.06716 2.96778 -3.01014 -0.01463 -0.10608 -2.11841 -0.14328 0 0 0 0 0 0.03003 0.01386 0.05257 0 -0.01309 2.40174 -1.0874 0.2604 0.49311 -0.72046
LEU_176 -10.7539 1.17023 5.12581 -0.49038 0.23115 0.11832 3.16419 -3.21726 -0 -0 -2.67694 0.22977 0 0 0 0 0 0.03881 0.05915 0.27278 0 -0.30346 0 0.18072 -0.04066 0.38801 -6.50363
GLU_177 -5.77666 0.53946 5.8569 -0.33731 0.07122 0.39677 3.06772 -2.91951 -0.01173 -0.06816 -2.52693 -0.62069 0 0 0 0 0 0.03963 0.0014 0 3.11135 -0.08223 0 -2.7348 -0.32194 0.35656 -1.95894
LYS_178 -6.30577 0.49833 5.968 -0.75933 0.21951 0.60972 2.78837 -2.83611 -0.02154 -0.11508 -2.25448 -0.15713 0 0 0 0 0 -0.03871 0.0431 2.72215 0 0.00278 0 -1.5107 -0.32894 0.33324 -1.14258
LEU_179 -8.78019 0.73491 4.42467 -0.48598 0.18667 0.10269 2.81628 -2.88544 -0 -0 -2.15541 0.22931 0 0 0 0 0 0.00427 0.26453 0.35092 0 -0.27547 0 0.18072 -0.3582 0.50398 -5.14174
ALA_180 -7.42909 1.10651 4.99264 -0.02232 0 0 3.61769 -3.43588 -0 -0 -2.9931 -0.33221 0 0 0 0 0 0.04439 0 0 0 -0.2813 0 1.8394 -0.41442 0.62869 -2.67901
GLN_181 -5.6764 0.2745 6.57153 -0.25516 0.03022 0.18373 2.52518 -2.94772 -0.02714 -0.21851 -3.10576 -0.44178 0 0 0 -0.76571 0 0.06813 0.05148 0 2.76221 -0.23104 0 -0.18838 -0.44026 0.46259 -1.36827
ASN_182 -6.13826 0.58189 6.36385 -0.20651 0.01004 0.28648 3.49757 -3.19147 -0 -0 -3.19364 -0.3486 0 0 0 0 0 0.16298 0.02415 0 2.70418 0.23591 0 -0.93687 -0.06016 0.38365 0.17518
ILE_183 -8.58245 1.11101 4.95578 -0.68882 0.76816 0.15568 2.88262 -3.06026 -0 -0 -0.87578 0.06435 0 0 0 0 0 -0.07881 0.01187 0.86377 0 -0.08222 0 0.73287 0.01031 0.79288 -1.01903
ASP_184 -7.3756 0.78554 8.26776 -0.28792 0.0288 0.92896 3.8344 -3.86111 -0.02488 -0.1644 -7.87971 0.37055 0 0 -0.83281 -0.55042 0 0.04868 0.05116 0 3.82007 -0.01069 0 -2.3716 -0.00027 0.75163 -4.47186
VAL_185 -5.28038 0.64761 4.83859 -0.27926 0.14029 0.05871 2.22076 -2.51417 -0 -0 -2.24356 -0.3207 0 0 0 0 0 0.14366 0.01922 0.21666 0 -0.50939 0 1.9342 0.17947 0.5164 -0.23189
LYS_186 -6.21957 0.29513 6.5538 -0.40799 0.06653 0.3164 2.87919 -2.97927 -0.0068 -0.03948 -1.88648 0.10674 0 0 0 0 0 0.34187 0.0551 2.35951 0 0.23312 0 -1.5107 0.39735 0.6814 1.23585
LEU_187 -7.63207 1.07403 3.73065 -0.53117 0.33335 0.13597 1.96643 -2.36007 -0 -1e-05 -0.53254 0.2755 0 0 0 0 0 -0.04662 0.03422 0.27213 0 -0.29098 0 0.18072 0.13519 0.58244 -2.67282
GLY_188 -2.50816 0.24845 1.95229 -6e-05 0 0 0.17428 -1.10631 -0 -0 0.06268 -0.42235 0 0 0 0 0 -0.11025 0 0 0 0.24106 0 0.83697 -0.21329 0.29932 -0.54537
CYS_189 -4.72376 0.43315 1.99509 -0.06433 0.01195 0.02268 1.26606 -1.36923 -0.00677 -0.03878 -1.55184 -0.86816 0 0 0 0 0 -0.09027 0.01862 0.03911 0 0.27932 0 3.6196 0.11535 0.24548 -0.66674
ASP_190 -4.22457 0.23025 4.76801 -0.22334 0.13246 0.76357 1.76744 -2.21955 -0.01397 -0.12288 -0.51037 -1.53771 0 0 -0.50445 0 0 -0.02154 0.00618 0 1.76114 -0.56614 0 -2.3716 0.27464 0.4543 -2.15814
TRP_191 -6.01054 0.59501 3.62378 -1.37361 0.39534 1.15242 1.28616 -1.99692 -0 -0 0.03792 -1.02582 0 0 0 0 0 0.22977 0.05046 0 2.49788 -0.05295 0 1.6906 -0.07762 0.9645 1.98638
VAL_192 -5.12378 0.48365 3.5733 -0.35658 0.24449 0.08628 1.69674 -2.0097 -0 -0 -1.32921 -0.24948 0 0 -0.50445 0 0 0.12589 0.04086 0.74116 0 -0.29296 0 1.9342 -0.23568 1.16897 -0.00629
ALA_193 -2.39525 0.39018 1.36751 -0.0248 0.00014 0 1.05505 -1.00897 -0 -0 -0.84 -0.2414 0 0 0 0 0 0.01278 0 0 0 -0.09236 0 1.8394 -0.49854 0.69414 0.25788
THR_194 -4.67508 0.43692 4.05848 -0.21397 0.13763 0.09394 2.38202 -2.14194 -0 -0 -1.69605 -1.42711 0 0 -0.71317 0 0 -0.00636 0.18977 0.545 0 0.0272 2.3006 -1.0874 -0.47612 0.53164 -1.73401
ILE_195 -4.54974 0.42759 3.47429 -0.48101 0.25428 0.09012 1.8489 -1.88877 -0 -0 -1.75601 0.42372 0 0 0 0 0 0.17781 0.00097 0.89431 0 0.2176 0 0.73287 -0.14556 0.5706 0.29197
PHE_196 -5.99336 1.13455 3.76169 -1.01508 0.06748 0.39285 2.00043 -2.24428 -0 -0 -1.07856 0.0005 0 0 -0.71317 0 0 -0.00324 0.29136 0 1.90941 -0.19261 0 1.0402 -0.08193 0.4661 -0.25767
SER_197 -5.82316 0.85721 5.60719 -0.02886 0.00982 0.02786 2.59091 -2.64561 -0.00871 -0.1025 -1.71427 -0.2058 0 0 0 0 0 0.24794 0.0065 0.93161 0 -0.2639 0.65134 -0.77834 -0.09043 0.46627 -0.26494
ARG_198 -8.04589 0.83571 7.01597 -0.68139 0.17918 0.47304 2.62038 -3.33157 -0 -0 -1.49118 0.09412 0 0 0 0 0 0.06085 0.20015 2.97814 0 -0.09098 0 -1.2888 -0.02093 0.70829 0.21508
ASP_199 -4.05533 0.27163 4.47388 -0.10841 0.00519 0.32525 1.69485 -2.13663 -0 -0 -0.49782 -0.55971 0 0 0 0 0 -0.06853 0.00158 0 1.69055 0.05754 0 -2.3716 -0.02458 0.64075 -0.66138
ILE_200 -6.67416 0.90706 2.29588 -0.59414 0.30675 0.21507 0.95165 -1.76788 -0.02596 -0.10215 -1.1103 -0.25328 0 0 0 0 0 0.03105 0.03041 0.31371 0 0.22233 0 0.73287 0.03443 0.50936 -3.9773
ARG_201 -9.19982 1.73098 6.99317 -0.78766 0.16028 0.61434 2.73933 -3.36652 -0.0623 -0.411 -2.44522 -0.13158 0 0 -0.00506 -0.55042 0 0.08744 0.3081 3.24246 0 -0.16331 0 -1.2888 0.98467 1.2487 -0.30225
PHE_202 -8.93941 1.56574 3.05157 -1.20453 0.21472 0.57642 2.17533 -2.56159 -0.01569 -0.06646 -1.07424 0.20601 0 0 -1.02187 0 0 0.69322 0.05783 0 2.58306 -0.11978 0 1.0402 1.32688 2.82508 1.3125
ALA_203 -5.53566 0.80623 1.88593 -0.02295 0 0 1.66105 -1.99319 -0 -0 -0.34132 -0.26473 0 0 0 0 0 -0.03318 0 0 0 0.27718 0 1.8394 0.77653 2.83551 1.89081
ASN_204 -8.86387 1.97982 7.37308 -0.17249 0.00232 0.23144 3.68354 -3.85287 -0 -0 -1.58788 -0.21363 0 0 0 0 0 0.46877 0.05631 0 2.11815 -0.23829 0 -0.93687 0.19259 1.91206 2.15219
HIS_205 -3.13016 0.41247 2.67606 -0.62236 0.00488 0.661 0.96887 -1.29258 -0 -0 -1.38545 -0.22327 0 0 -0.94666 0 0 0.0812 0.00203 0 1.82701 -0.09506 0 -0.45461 -0.0537 1.2535 -0.31682
GLU_206 -5.9195 1.4293 4.97614 -0.19471 0.03058 0.25707 1.94456 -2.57677 -0 -0 -1.51199 -0.70331 0 0 0 -0.76571 0 0.23428 0.08957 0 3.14307 -0.00463 0 -2.7348 -0.01017 0.7914 -1.52563
THR_207 -6.13465 1.19341 5.13954 -0.21543 0.36316 0.14006 3.88962 -2.76273 -0.02107 -0.1611 -4.2863 -0.68934 0 0 -0.82775 0 0 0.56885 0.09188 2.2585 0 1.34696 2.35003 -1.0874 1.26255 1.83615 4.25494
LEU_208 -9.98121 2.42975 6.97791 -0.5652 0.37245 0.13799 2.89841 -4.20056 -0.01777 -0.08098 -1.56577 0.1238 0 0 0 0 0 -0.08065 0.00309 2.79563 0 -0.01282 0 0.18072 1.58529 2.59257 3.59265
GLN_209 -5.6578 0.51994 5.37027 -0.83874 0.5029 0.92026 2.12793 -2.65361 -0.02596 -0.10215 -2.09518 -1.17783 0 0 -0.63359 0 0 0.29222 0.10072 0 5.62453 -0.20231 0 -0.18838 0.00986 1.7996 3.69267
VAL_210 -6.00808 0.54754 2.34037 -0.32583 0.2836 0.07577 2.81851 -2.04598 -0 -0 -0.59884 -0.2024 0 0 0 0 0 0.03069 0.0072 0.29156 0 -0.06058 0 1.9342 -0.43314 0.96785 -0.37759
ILE_211 -7.02036 0.80615 2.76685 -0.61446 0.51139 0.21711 1.96328 -2.19786 -0.00487 -0.04832 0.39517 -0.05304 0 0 0 0 0 0.31807 0.09976 0.60864 0 0.32581 0 0.73287 -0.15609 1.18622 -0.16367
TYR_212 -5.53187 1.04507 1.44059 -0.86759 0.06867 0.15561 0.67582 -1.3842 -0 -0 -0.47929 -0.36129 0 0 0 0 0 0.44899 0.0001 0 1.89099 0.0656 0.00025 1.2797 0.04921 1.89885 0.39521
PRO_213 -3.69648 0.5392 1.64746 -0.10705 0 0.07632 1.25016 -1.05149 -0 -0 0.79708 0.36227 0 0 0 0 0 0.55087 0.00079 0.12615 0 -1.27271 0 -2.4119 0.41972 1.58652 -1.18308
TYR_214 -6.33865 0.82109 1.01016 -1.14632 0.86621 0.78586 0.7589 -1.34932 -0.01533 -0.14252 0.06086 -0.33595 0 0 0 0 0 0.1029 0.12388 0 4.78929 -0.26942 0.02141 1.2797 1.46918 0.79928 3.2912
THR_215 -1.70353 0.52122 1.76994 -0.20023 0.11617 0.07157 0.52692 -0.79336 -0.00031 -0.00082 0.58242 -0.31084 0 0 0 0 0 0.05208 0.03343 0.1316 0 -0.2997 2.31227 -1.0874 6.8075 1.56331 10.0922
PRO_216 -4.91217 1.67574 3.14042 -0.22046 0.09468 0.16229 1.60065 -1.40857 -0 -0 -0.82471 -0.42163 0 0 0 0 0 11.0619 0.10768 0.41803 0 -0.79449 0 -2.4119 5.48891 12.8163 25.5726
GLN_217 -4.10129 0.74644 4.49287 -0.23682 0.04371 0.16287 1.57693 -1.95512 -0.00031 -0.00082 -1.4218 -0.37749 0 0 0 0 0 0.04457 0.111 0 2.86118 0.57934 0 -0.18838 4.26915 12.6742 19.2803
ASN_218 -6.4125 0.86169 5.50948 -0.17816 0.02958 0.27794 2.6784 -2.71169 -0.00045 -0.00122 -1.83039 -0.33435 0 0 0 0 0 -0.05863 0.0736 0 1.51046 0.01472 0 -0.93687 4.39254 1.36724 4.25139
ASP_219 -6.79907 0.8966 8.46937 -0.13571 0.00458 0.47457 4.50806 -3.77816 -0.0343 -0.22122 -6.7653 -1.57225 0 0 -1.5216 0 0 0.01873 0.0249 0 4.42902 0.22355 0 -2.3716 0.2663 0.98967 -2.89388
ASP_220 -4.18533 0.28411 5.32429 -0.16421 0 0.54 1.88153 -2.48459 -0.01126 -0.05376 -2.2866 -0.3817 0 0 -0.57494 0 0 0.01866 0.12848 0 2.94984 0.27229 0 -2.3716 0.56708 0.95074 0.40304
GLU_221 -5.12942 0.34476 5.292 -0.23178 0.03334 0.34241 1.25033 -2.32454 -0.00749 -0.07822 -0.88426 -0.61214 0 0 0 0 0 -0.03338 0.05015 0 3.03862 -0.28099 0 -2.7348 -0.06381 0.75223 -1.27699
LEU_222 -4.64204 0.38242 3.25107 -0.50373 0.22564 0.1277 1.78905 -1.72328 -0 -0 -2.11164 0.18596 0 0 -0.36663 0 0 0.0285 0.06212 0.38623 0 -0.26674 0 0.18072 -0.22523 0.80972 -2.41015
GLU_223 -6.65513 0.77659 6.24884 -0.21622 0.05279 0.34965 2.69943 -2.88883 -0.02667 -0.2152 -2.3535 -0.48451 0 0 0 0 0 0.21417 0.01371 0 2.92908 -0.01727 0 -2.7348 0.78402 0.75818 -0.76568
LEU_224 -6.83809 0.65067 3.25236 -0.50673 0.31549 0.12954 1.6546 -2.16596 -0.00721 -0.09297 -1.22285 0.23712 0 0 0 0 0 -0.0326 0.1523 0.31735 0 -0.31614 0 0.18072 0.53895 0.76747 -2.98597
VAL_225 -2.96509 0.42041 2.36062 -0.29223 0.26173 0.0707 0.92829 -1.32417 -0.03807 -0.19676 -0.17902 -0.41242 0 0 0 0 0 0.6854 0.00767 0.17651 0 -0.60604 0 1.9342 -0.29195 1.26455 1.80432
PRO_226 -2.02385 0.29958 0.87047 -0.14128 0.03363 0.08794 0.47221 -0.60117 -0 -0 -0.0058 0.55302 0 0 0 0 0 0.41315 0.04416 0.02469 0 0.94468 0 -2.4119 0.41531 1.45684 0.43168
GLY_227 -3.69538 0.19756 3.0518 -5e-05 0 0 1.69565 -1.74535 -0.01791 -0.15934 -1.62029 -0.33764 0 0 0 0 0 -0.01529 0 0 0 0.72205 0 0.83697 0.77561 1.17585 0.86426
ASP_228 -6.31323 0.60159 6.37033 -0.23267 0.14111 0.75114 2.17969 -3.02713 -0.03867 -0.35963 -1.10505 -1.50444 0 0 0 0 0 0.09192 0.12285 0 2.15175 -0.79934 0 -2.3716 0.05692 0.88496 -2.39952
PHE_229 -9.47974 0.69056 3.60919 -0.6306 0.0611 0.3462 2.64897 -2.70593 -4e-05 -0.00015 -1.53547 -0.07609 0 0 0 0 0 0.08512 0.004 0 2.1197 -0.41846 0 1.0402 0.42986 0.64831 -3.16326
ILE_230 -7.95841 0.80394 3.26377 -0.55858 0.43675 0.16259 1.49357 -2.4933 -0 -0 -0.47589 0.14013 0 0 0 0 0 -0.04404 0.19403 3.51702 0 -0.09036 0 0.73287 0.73099 1.23037 1.08543
PHE_231 -6.68006 0.74918 0.66597 -0.84348 0.33856 0.47283 0.88617 -1.25186 -0 -0 0.11852 -0.47041 0 0 0 0 0 -0.09748 1.07442 0 3.17276 0.19163 0 1.0402 0.10807 1.04865 0.52368
MET_232 -9.11057 0.84435 3.14721 -0.45445 0.10078 0.22722 1.42457 -2.03369 -0.01032 -0.11979 -0.07771 -0.39967 0 0 0 0 0 -0.01971 0.57618 2.74568 0 0.06955 0 0.60916 0.02486 0.45765 -1.99873
SER_233 -4.04897 0.98831 3.01748 -0.02684 0.00228 0.04223 1.33894 -1.50542 -0 -0 -1.30431 -0.78818 0 0 0 0 0 -0.0327 1e-05 0.40763 0 -0.03972 0.60933 -0.77834 5.78867 1.99089 5.66128
PRO_234 -3.7426 0.67827 1.67055 -0.17549 0.03556 0.11903 0.85065 -0.84051 -0 -0 -0.17494 0.11116 0 0 0 0 0 0.03986 0.02954 0.17511 0 -0.84082 0 -2.4119 6.03212 1.94544 3.50104
MET_235 -9.30291 1.39719 2.6409 -0.48975 0.13973 0.28685 2.07864 -2.00167 -0 -0 -1.53618 -0.28603 0 0 0 0 0 0.07974 0.47096 2.51416 0 0.10525 0 0.60916 0.79489 0.70069 -1.79838
GLU_236 -3.96149 0.23911 4.82416 -0.28723 0.05611 0.37704 2.30919 -2.08926 -0.02985 -0.15473 -3.91097 -0.42037 0 0 -0.56251 0 0 -0.06673 0.01293 0 4.05872 -0.33881 0 -2.7348 0.14765 0.71139 -1.82044
GLN_237 -4.08525 0.69758 3.60441 -0.85642 0.1472 0.92162 1.90814 -1.84299 -0 -0 -1.45425 -0.89931 0 0 0 0 0 0.0475 0.00653 0 2.93229 -0.26259 0 -0.18838 -0.56799 0.44998 0.55808
THR_238 -5.58287 0.69833 4.95184 -0.12501 0.03321 0.06713 2.90695 -2.55706 -0.00874 -0.08284 -0.95775 -0.88953 0 0 0 0 0 0.10671 0.00112 0.0354 0 -0.05429 2.32386 -1.0874 -0.29816 0.53778 0.0187
SER_239 -4.79672 0.45568 4.99698 -0.03761 0.00016 0.05184 3.00703 -2.56725 -0 -0 -3.0544 -0.426 0 0 0 0 0 -0.05939 0 0.16442 0 -0.3801 1.72972 -0.77834 -0.34106 0.49995 -1.5351
THR_240 -3.63187 0.60832 3.68159 -0.13398 0.06819 0.07538 1.81943 -1.85481 -0 -0 -2.77288 -0.20186 0 0 -0.39113 0 0 0.02597 0.03747 0.01824 0 -0.40227 4.13653 -1.0874 -0.47417 0.39767 -0.0816
SER_241 -3.97084 0.29149 4.49385 -0.03262 1e-05 0.0481 2.7597 -2.23107 -0 -0 -2.12074 -0.77264 0 0 -0.5308 0 0 -0.00942 0.02804 0.81366 0 -0.37357 1.72068 -0.77834 -0.24416 0.55291 -0.35575
GLU_242 -4.12859 0.31786 3.4588 -0.25196 0.04144 0.42029 1.7494 -1.58542 -0 -0 -1.53516 -0.48356 0 0 0 -0.31697 0 -0.0194 0.00032 0 3.02845 0.2903 0 -2.7348 0.36442 0.57512 -0.80945
GLY_243 -3.6137 0.59586 2.7267 -0.00036 0 0 1.66591 -1.52669 -0.00874 -0.08284 -1.70211 -0.17507 0 0 -0.5308 0 0 0.00073 0 0 0 -1.51586 0 0.83697 0.41774 0.35846 -2.55381
TRP_244 -6.2538 0.96596 2.35805 -1.29129 0.08749 1.07109 0.85873 -1.65955 -0.01176 -0.08528 0.01119 -0.47957 0 0 0 0 0 -8e-05 0.00198 0 1.4452 -0.43156 0 1.6906 0.15062 0.468 -1.10397
ILE_245 -7.8565 0.72783 3.45735 -0.55371 0.36275 0.15433 3.13731 -2.41398 -0.00229 -0.00637 -2.54783 -0.12549 0 0 0 0 0 0.13279 0.02691 0.47914 0 -0.2133 0 0.73287 0.02674 0.76111 -3.72035
TYR_246 -9.19104 0.9275 5.12508 -0.65696 0.0542 0.34275 2.87975 -2.93173 -0.03071 -0.22661 -2.63701 -0.13666 0 0 -0.36663 0 0 -0.04159 0.06476 0 2.10213 -0.11675 0.61703 1.2797 -0.17811 0.90907 -2.21184
GLY_247 -3.85622 0.54137 2.93212 -0.00027 0 0 1.40874 -1.68287 -0.00229 -0.00637 -1.26056 -0.1652 0 0 0 0 0 -0.02776 0 0 0 -1.24334 0 0.83697 0.13924 0.57763 -1.80883
THR_248 -5.62371 0.64334 2.73627 -0.11495 0.11212 0.08027 1.85661 -1.82307 -0 -0 -0.22003 -1.06983 0 0 -0.70819 0 0 -0.01671 0.39027 0.1412 0 -0.60152 2.29833 -1.0874 0.0355 0.38556 -2.58594
SER_249 -4.37463 0.28962 5.38 -0.04362 0.00867 0.06406 3.07466 -2.48842 -0 -0 -2.70433 -0.90261 0 0 -1.28546 0 0 0.73288 0.03896 0.35052 0 -0.23038 1.84376 -0.77834 -0.46446 0.60942 -0.87971
LEU_250 -6.10958 0.57064 2.64858 -0.69817 0.51606 0.29538 1.55298 -2.04516 -0 -0 -0.11107 -0.13596 0 0 -0.70819 0 0 0.5846 0.13657 0.95537 0 0.03486 0 0.18072 -0.00411 1.09591 -1.24055
THR_251 -4.68529 0.83249 2.61753 -0.11052 0.06481 0.0632 1.84145 -1.7418 -0.03293 -0.1572 -1.75044 -1.57217 0 0 -0.35569 0 0 0.93648 0.01931 0.45396 0 -0.52928 2.28978 -1.0874 0.33184 1.93361 -0.63824
THR_252 -2.04024 0.28367 2.61281 -0.19193 0.17818 0.08104 1.39791 -1.2449 -0.01945 -0.07334 -0.71558 -0.83234 0 0 -0.35569 0 0 -0.01131 0.26475 0.47961 0 1.11075 3.35193 -1.0874 2.10864 1.48405 6.78117
GLY_253 -2.57352 0.30049 2.86862 -0.00019 0 0 1.44945 -1.51667 -0.05052 -0.20876 -0.6016 -0.15986 0 0 -0.54177 0 0 -0.04149 0 0 0 -1.44872 0 0.83697 2.4298 0.41324 1.15548
CYS_254 -5.15236 0.61074 1.54085 -0.10971 0.02324 0.07064 0.39393 -1.10443 -0 -0 0.13916 -0.82097 0 0 0 0 0 -0.02009 0.00452 0.76833 0 0.05599 0 3.6196 0.49576 0.25997 0.77517
SER_255 -2.04947 0.14269 1.38661 -0.03594 0.01655 0.06373 0.38604 -0.74379 -0 -0 -0.15797 -0.84193 0 0 0 0 0 0.02408 0.00294 0.47694 0 -0.00065 0.60482 -0.77834 0.05693 0.40698 -1.03977
GLY_256 -1.79614 0.05083 1.79071 -0.00021 0 0 0.87786 -0.94245 -0 -0 -0.24824 -0.17292 0 0 -0.74369 0 0 -0.11411 0 0 0 -1.22452 0 0.83697 0.10328 0.41354 -1.16907
LEU_257 -3.16974 0.27997 1.1074 -0.46604 0.23346 0.0823 0.86564 -0.98209 -0 -0 -0.43422 0.30213 0 0 0 0 0 0.21934 0.02095 0.38632 0 -0.18507 0 0.18072 0.19203 0.32247 -1.04444
LEU_258 -6.91931 1.17666 2.21578 -0.5463 0.27288 0.15025 0.90119 -1.81289 -0.00957 -0.09344 -0.42598 0.17033 0 0 0 0 0 0.24008 0.75999 1.08845 0 -0.34394 0 0.18072 0.24937 1.19345 -1.55227
PRO_259 -5.17064 0.74886 4.16194 -0.13066 0.00164 0.0944 1.38655 -1.7772 -0 -0 -2.12141 0.23233 0 0 0 0 0 0.20275 0.07302 0.19685 0 -1.08851 0 -2.4119 -0.20141 1.2497 -4.55367
GLU_260 -4.73208 0.2935 3.19721 -0.23097 0.03731 0.38158 0.93588 -1.65415 -0.01535 -0.12271 -1.28219 -0.49659 0 0 0 -0.38411 0 -0.04992 0.03699 0 3.57076 0.2199 0 -2.7348 -0.37207 0.41113 -2.99069
ASN_261 -8.23644 1.29544 6.5152 -0.22921 0.04451 0.32174 3.23921 -3.45477 -0.01175 -0.09075 -3.51422 -0.48674 0 0 0 -0.44348 0 -0.00032 0.05528 0 3.51367 -0.15025 0 -0.93687 0.03291 0.56114 -1.97568
TYR_262 -10.3015 0.97379 4.17226 -0.57389 0.0708 0.27856 2.37276 -2.75218 -0.00221 -0.00619 -1.5475 -0.11527 0 0 0 -0.38411 0 0.00983 0.02434 0 2.03102 -0.36901 0.01502 1.2797 -0.10228 0.60212 -4.3239
ILE_263 -6.55338 0.56464 2.51003 -0.63332 0.37797 0.1371 0.95127 -1.81469 -0 -0 -0.08802 0.06618 0 0 0 0 0 -0.03731 0.04777 0.99801 0 -0.39326 0 0.73287 -0.10394 0.48858 -2.7495
THR_264 -5.6812 0.77944 3.08673 -0.19145 0.14676 0.06849 2.25586 -1.97999 -0 -6e-05 -1.58374 -1.2701 0 0 -0.71468 0 0 0.00225 0.31278 0.13681 0 0.11356 2.45573 -1.0874 0.50101 0.60968 -2.03953
LYS_265 -3.20726 0.15302 2.97809 -0.5426 0.25116 0.36423 1.42519 -1.36563 -0 -0 -2.42288 -0.07127 0 0 -0.69823 0 0 -0.01749 0.12288 1.87233 0 -0.07675 0 -1.5107 0.24736 0.55283 -1.94573
ALA_266 -5.68723 1.38497 2.55471 -0.02869 0.00661 0 2.1133 -2.22773 -0.03589 -0.1897 -1.68788 -0.35371 0 0 0 0 0 -0.0533 0 0 0 0.39238 0 1.8394 -0.19802 0.59896 -1.57181
ASP_267 -3.33223 0.2472 3.95113 -0.11532 0.0184 0.35555 2.11474 -1.83661 -0 -0 -1.71394 -0.42416 0 0 0 0 0 -0.07944 0.00153 0 1.70533 0.05639 0 -2.3716 -0.12253 0.49902 -1.04656
GLU_268 -3.85039 0.49419 4.16331 -0.2242 0.02706 0.31421 1.56747 -1.83314 -0.00561 -0.09611 -1.72751 -0.55953 0 0 0 -0.5135 0 -0.05411 0.08762 0 3.96864 -0.26527 0 -2.7348 -0.53167 0.2483 -1.52503
CYS_269 -7.17441 0.97203 4.73871 -0.08406 0.00103 0.05598 2.60027 -2.52858 -0.01159 -0.08989 -1.98039 -0.06636 0 0 0 0 0 -0.06082 0.12485 0.49139 0 0.19437 0 3.6196 -0.57563 0.36916 0.59567
SER_270 -6.00247 1.35638 6.41074 -0.03669 0.00027 0.0449 3.5369 -3.2054 -0.00625 -0.0271 -3.59851 -0.47936 0 0 0 0 0 -0.03767 0.01874 0.22048 0 -0.01905 1.72287 -0.77834 -0.5401 0.70067 -0.71899
THR_271 -5.34227 0.9224 3.83659 -0.13199 0.13007 0.08408 2.06615 -2.21578 -0.03597 -0.19152 -0.23791 -0.16548 0 0 0 -0.44348 0 0.04912 0.0693 0.14203 0 0.74888 3.16731 -1.0874 0.87315 3.92158 6.15887
TRP_272 -4.7875 1.25048 2.11016 -1.24171 0.11732 1.08342 0.54912 -1.50196 -0.00383 -0.03262 0.26986 -0.96103 0 0 0 0 0 0.00741 0.01116 0 2.66367 0.09038 0 1.6906 1.2521 3.92368 6.4907
ILE_273 -5.07597 0.60315 1.28251 -0.60287 0.37034 0.20339 0.57892 -1.45888 -0.01464 -0.07313 -0.18926 -0.15962 0 0 0 0 0 -0.02235 0.05887 0.56741 0 0.05524 0 0.73287 0.10646 1.08152 -1.95601
PHE_274 -8.5493 0.97983 2.96862 -0.58588 0.03298 0.33158 1.89017 -2.32094 -0.02133 -0.11846 -1.25137 0.16075 0 0 0 0 0 0.00369 0.00556 0 2.06277 -0.09973 0 1.0402 0.25513 0.86852 -2.34721
HIS_D_275 -7.40104 1.20462 4.91734 -0.36757 0.00915 0.41684 1.74582 -2.71461 -0.01048 -0.12053 -1.30035 -0.16847 0 0 0 0 0 -0.00358 1e-05 0 1.53384 -0.32033 0 -0.45461 0.50301 0.59552 -1.93542
GLY_276 -3.58187 0.3918 3.44784 -0.00144 0 0 1.5944 -1.83945 -0.01445 -0.12848 -0.58427 -0.35401 0 0 -0.70788 0 0 -0.09592 0 0 0 -1.47909 0 0.83697 0.58231 0.37847 -1.55507
SER_277 -3.00996 0.18004 3.22698 -0.02903 6e-05 0.04679 1.57659 -1.48089 -0 -0 -1.55343 -0.97807 0 0 -0.69823 0 0 -0.06764 0.00959 0.15177 0 -0.35582 0.60517 -0.77834 0.03428 0.20497 -2.91516
TYR_278 -3.88914 0.3847 3.07428 -0.99534 0.22266 0.49035 0.86329 -1.85306 -0 -0 -0.03938 -0.52168 0 0 0 0 0 -0.05879 0.02244 0 2.75435 0.01867 5e-05 1.2797 -0.4557 0.23913 1.53653
SER_279 -3.66424 0.20681 3.89748 -0.02864 0 0.02053 1.86777 -1.88986 -0.01466 -0.12952 -1.02894 -0.22507 0 0 -0.70788 0 0 -0.03616 0.02857 0.46178 0 -0.07186 1.74389 -0.77834 -0.47418 0.22305 -0.59946
ILE_280 -2.33865 0.09989 1.36194 -0.47498 0.3482 0.10104 0.45973 -0.87811 -0 -0 -0.03465 0.2796 0 0 0 0 0 -0.04634 0.01279 0.4026 0 -0.49356 0 0.73287 -0.57695 0.22644 -0.81814
LEU_281 -6.16915 0.65394 1.43924 -0.56987 0.17002 0.14733 0.5967 -1.76336 -0 -0 0.16238 0.21223 0 0 0 0 0 -0.0466 0.02802 0.67925 0 -0.16362 0 0.18072 0.03526 0.23299 -4.1745
ASN_282 -2.46357 0.10731 2.51918 -0.19126 0.0146 0.32799 0.99877 -1.32634 -0.00638 -0.05271 -1.11336 -0.78148 0 0 0 0 0 0.04031 0.00269 0 2.1287 -0.6704 0 -0.93687 0.84714 0.23446 -0.3212
THR_283 -3.51638 0.40692 2.08574 -0.18957 0.08912 0.06763 0.55947 -1.22719 -0.00638 -0.05271 -1.5778 -1.00833 0 0 -0.39113 0 0 -0.02047 0.02047 0.83528 0 -0.69179 2.34083 -1.0874 0.57136 0.34612 -2.4462
SER_284 -1.43573 0.2539 1.73706 -0.0279 0 0.04981 0.87796 -0.83059 -0.00845 -0.15923 -1.78357 -0.93781 0 0 0 0 0 0.00109 0.00455 0.22395 0 -0.31166 0.66219 -0.77834 0.21941 0.32686 -1.91649
SER_285 -2.58831 0.16418 2.75991 -0.08344 0.01261 0.11748 0.89701 -1.32249 -0.01007 -0.19209 -0.78308 -1.87547 0 0 0 0 0 -0.02441 0.0753 1.25356 0 0.3037 1.84408 -0.77834 0.8188 0.25658 0.84551
SER_286 -2.76985 0.36835 3.16694 -0.03123 0.00102 0.05305 1.23235 -1.54761 -0.00258 -0.03599 -0.8301 -0.89226 0 0 0 0 0 -0.07232 0.0205 0.47712 0 0.26921 0.63698 -0.77834 0.66954 0.34252 0.2773
ASN_287 -1.91653 0.1046 1.81543 -0.19798 0.04797 0.33664 0.70201 -0.92876 -0 -0 0.08162 -1.01291 0 0 0 0 0 -0.07675 0.01256 0 1.83411 -1.01425 0 -0.93687 -0.44751 0.35639 -1.24023
SER_288 -2.77326 0.16852 3.2866 -0.02997 0 0.05688 0.81094 -1.54765 -0.0039 -0.05706 -0.41409 -0.724 0 0 0 0 0 -0.00971 0.00412 0.03483 0 -0.55486 1.748 -0.77834 -0.62757 0.33829 -1.07224
LEU_289 -3.24693 0.20765 0.8023 -0.46892 0.17494 0.08762 0.42881 -0.72604 -0.03684 -0.12751 0.32813 0.13417 0 0 0 0 0 0.00152 0.00546 0.51451 0 -0.35461 0 0.18072 -0.31121 0.28978 -2.11644
THR_290 -2.83873 0.22463 2.81012 -0.12522 0.08818 0.07841 1.23235 -1.42154 -0.00029 -0.01178 -1.12946 -1.18634 0 0 -1.16974 0 0 -0.01972 0.00105 0.0515 0 -0.4928 2.26598 -1.0874 -0.30318 0.23799 -2.79599
PHE_291 -5.67609 0.59273 0.86942 -0.5601 0.1227 0.27643 1.31268 -1.24582 -0 -0 -0.78786 0.03202 0 0 0 0 0 0.06421 0.06178 0 3.2458 -0.18657 0 1.0402 0.01302 0.34144 -0.48401
GLY_292 -1.56973 0.31664 2.47832 -0.00018 0 0 0.48785 -1.14295 -0 -0 0.00566 -0.26925 0 0 0 0 0 -0.11495 0 0 0 1.04322 0 0.83697 0.40398 0.36932 2.8449
ASP_293 -3.62802 0.20488 4.17383 -0.12512 0.02726 0.39887 1.54142 -1.90856 -0 -0 -1.85308 -0.82653 0 0 0 0 0 0.03319 0.04157 0 2.12209 -0.25769 0 -2.3716 0.4509 0.37645 -1.60013
GLY_294 -4.52927 0.69557 4.93612 -4e-05 0 0 2.17987 -2.45726 -1e-05 -0.00029 -2.47419 -0.42026 0 0 0 0 0 -0.09774 0 0 0 0.44198 0 0.83697 0.39606 0.32452 -0.16799
VAL_295 -3.51579 0.2735 3.33087 -0.30242 0.16227 0.06686 1.09377 -1.72637 -0 -0 -0.66274 -0.13663 0 0 0 0 0 -0.0676 0.00279 0.08502 0 -0.36729 0 1.9342 0.16262 0.21355 0.54662
LEU_296 -3.7622 0.20235 3.56835 -0.4811 0.21655 0.10941 1.34234 -1.71977 -0 -0 -0.66872 0.25458 0 0 -0.83629 0 0 -0.02072 0.03213 0.27989 0 -0.28842 0 0.18072 -0.2053 0.29762 -1.49858
GLU_297 -6.77016 0.42093 6.73366 -0.223 0.03287 0.32578 2.54903 -2.9154 -0 -0 -1.98137 -0.5795 0 0 0 -0.60024 0 -0.07813 0.04431 0 2.93471 -0.09036 0 -2.7348 -0.4152 0.28916 -3.05771
ARG_298 -5.76004 0.37936 6.15226 -0.71343 0.2936 0.49974 3.00074 -2.70662 -0.00336 -0.03376 -3.76418 -0.0575 0 0 -0.83629 -0.5135 0 -0.08091 0.02553 2.63539 0 -0.14491 0 -1.2888 -0.36823 0.40495 -2.87999
ARG_299 -7.95409 0.99453 8.6922 -0.92522 0.1843 0.69019 4.22442 -3.61051 -0.02842 -0.14056 -5.62075 0.27764 0 0 -1.88442 -0.91721 0 0.68209 0.00983 3.08832 0 -0.04837 0 -1.2888 5.54967 2.11991 4.09477
PRO_300 -3.89352 1.0772 2.14675 -0.16718 0.00208 0.11752 0.54071 -1.02958 -1e-05 -0.00029 -0.75171 0.11266 0 0 0 0 0 0.00802 0.01619 0.65799 0 -0.92096 0 -2.4119 5.52258 2.21536 3.24191
TYR_301 -5.65715 0.96358 3.45968 -0.67527 0.02495 0.11543 1.49065 -1.967 -0.01759 -0.15914 -0.64657 -0.24422 0 0 0 0 0 0.23969 0.10648 0 1.78691 0.00558 0.00459 1.2797 3.50089 0.597 4.20821
GLU_302 -4.08896 0.43742 3.52916 -0.23275 0.0301 0.39174 0.94441 -1.74296 -0 -0 -1.4696 -0.50842 0 0 0 0 0 0.03367 0.11899 0 3.11292 0.16006 0 -2.7348 4.24234 0.4241 2.6474
ASP_303 -5.37872 0.52718 7.6 -0.10837 0.00917 0.30281 3.40382 -3.29118 -0.03179 -0.30126 -5.94555 -0.32145 0 0 -0.58778 -0.66339 0 -0.0409 0.03849 0 3.40398 -0.67236 0 -2.3716 0.51747 0.39983 -3.5116
GLN_304 -2.72628 0.26697 2.51001 -0.59231 0.08816 0.9408 0.72324 -1.22362 -0 -0 -0.11673 -0.50298 0 0 0 0 0 -0.06323 0.04363 0 2.81657 -0.07048 0 -0.18838 -0.08716 0.26711 2.08532
GLY_305 -2.22767 0.25845 2.2815 -5e-05 0 0 0.61014 -1.18513 -0 -0 -0.94555 -0.39516 0 0 0 0 0 -0.18701 0 0 0 -1.44243 0 0.83697 -0.59644 0.15765 -2.83472
LEU_306 -4.45713 0.45805 5.06231 -0.47505 0.19553 0.08812 2.40234 -2.36526 -0.01198 -0.06303 -0.77982 0.31952 0 0 0 0 0 0.02723 0.09681 0.35822 0 -0.27549 0 0.18072 -0.76057 0.25343 0.25394
GLY_307 -0.86491 0.0405 1.06635 -5e-05 0 0 0.06418 -0.50036 -0.0076 -0.02303 -0.01912 -0.39941 0 0 0 0 0 -0.09086 0 0 0 0.23219 0 0.83697 -0.19883 0.23957 0.3756
GLU_308 -2.16785 0.16158 2.83455 -0.31509 0.05997 0.40666 0.78191 -1.22711 -0.02649 -0.28938 0.09497 -0.34661 0 0 0 0 0 0.03718 0.00051 0 2.87961 0.26487 0 -2.7348 0.06887 0.09751 0.58086
THR_309 -3.09902 0.18075 2.08461 -0.17272 0.07652 0.06203 0.62117 -1.15069 -0.0076 -0.02303 -0.51363 -0.14276 0 0 0 0 0 -0.03103 0.01368 0.0625 0 0.01615 2.34802 -1.0874 0.07317 0.14059 -0.54867
THR_310 -3.12608 0.48496 2.94197 -0.17858 0.07593 0.06519 1.48951 -1.40489 -0.02476 -0.2826 -3.08915 0.25442 0 0 -0.58778 -0.66339 0 0.12498 0.00024 0.03624 0 0.07252 2.30295 -1.0874 -0.17652 0.89448 -1.87776
PRO_311 -2.36749 0.54771 1.28143 -0.21683 0.02036 0.16199 0.82029 -0.69594 -0 -0 -0.10828 -0.12537 0 0 0 0 0 0.02601 0.00892 0.3158 0 -0.72315 0 -2.4119 -0.3027 1.13344 -2.63571
LEU_312 -4.98891 0.61256 1.07644 -0.50302 0.17768 0.15986 0.97116 -1.21015 -0 -0 -1.24458 -0.06254 0 0 0 0 0 0.02227 0.01424 0.58498 0 0.30611 0 0.18072 0.79137 0.526 -2.58581
THR_313 -2.23329 0.5448 1.98689 -0.15202 0.04064 0.05787 0.60769 -1.05737 -0 -0 -0.14461 -0.20053 0 0 0 0 0 0.06106 0.04333 0.03989 0 0.05906 2.27747 -1.0874 0.74862 0.49551 2.08761
ILE_314 -2.42787 0.44888 1.78219 -0.59801 0.49316 0.22933 0.51212 -1.06874 -0 -0 0.35279 -0.63013 0 0 0 0 0 0.00884 0.00326 1.10544 0 1.13944 0 0.73287 5.38783 0.65222 8.12362
ILE_315 -5.4732 0.88385 1.346 -0.71334 0.3909 0.25784 0.6974 -1.20677 -0 -0 -0.34918 0.27814 0 0 0 0 0 -0.00486 0.06416 0.9675 0 0.04658 0 0.73287 5.43455 0.60696 3.95939
CYS_316 -3.80976 0.5876 1.1072 -0.05603 0 0.01709 0.19645 -0.78699 -0 -0 -0.35634 -1.12465 0 0 0 0 0 -0.00813 0.01666 0.75233 0 -0.06223 0 3.6196 0.1122 0.60402 0.809
GLN_317 -2.77759 0.5145 2.06443 -0.65778 0.08241 0.43902 0.65401 -0.96953 -0 -0 -1.20802 -0.2087 0 0 -0.91846 0 0 0.18893 0.12275 0 2.67703 0.10234 0 -0.18838 0.28997 1.22177 1.4287
PRO_318 -3.02984 0.64767 2.14126 -0.19363 0.00259 0.13914 0.78024 -0.95403 -0 -0 -1.42595 0.04389 0 0 -0.91846 0 0 -0.00635 0.01316 0.41259 0 -0.85666 0 -2.4119 -0.14653 1.07573 -4.68708
MET_319 -2.86159 0.17607 1.7943 -0.64637 0.16498 0.23933 0.37504 -0.89724 -0 -0 -0.7184 -0.14153 0 0 0 0 0 -0.01229 0.00385 2.91701 0 -0.04313 0 0.60916 -0.35903 0.28909 0.88927
GLN_320 -1.78628 0.37907 1.6955 -0.33779 0.05096 0.21084 0.33018 -0.71922 -0 -0 -0.52792 -0.13681 0 0 0 0 0 -0.04511 0.00379 0 2.70672 0.11953 0 -0.18838 -0.27078 0.78132 2.26565
PRO_321 -2.51105 0.41312 1.46205 -0.20188 0.00574 0.14686 0.61601 -0.68068 -0 -0 -0.72648 -0.00317 0 0 0 0 0 0.00673 0.00453 0.36297 0 -0.84951 0 -2.4119 -0.28951 0.83937 -3.8168
LEU_322 -5.76006 0.64634 2.76547 -0.4891 0.40194 0.10192 2.05261 -1.93741 -0.00256 -0.01418 -2.9834 0.17316 0 0 0 0 0 -0.01353 0.00069 1.69578 0 -0.24365 0 0.18072 -0.17692 0.58833 -3.01384
ARG_323 -5.69151 0.41203 3.65169 -0.91961 0.23838 0.61778 1.41768 -1.9438 -0 -0 -1.4084 0.30187 0 0 -0.61985 0 0 0.04446 0.25653 2.86506 0 -0.14882 0 -1.2888 -0.0779 0.72517 -1.56803
VAL_324 -6.65489 0.78982 2.02182 -0.2721 0.14565 0.05152 2.23358 -1.87577 -0.01586 -0.13667 -1.13756 0.29253 0 0 -0.61985 0 0 -0.02183 7e-05 0.16722 0 -0.1723 0 1.9342 -0.39398 0.64002 -3.02436
ASN_325 -3.55045 0.23134 3.2987 -0.35775 0.13253 0.6846 1.24827 -1.6094 -0.00028 -0.00578 -1.24872 -1.1083 0 0 -1.14353 0 0 -0.08108 0.03013 0 2.1858 -0.4969 0 -0.93687 -0.60955 0.79979 -2.53746
SER_326 -5.32859 0.948 3.89094 -0.02997 0.03883 0.03174 1.21355 -1.9569 -0.03657 -0.27727 -0.0562 0.13596 0 0 0 0 0 -0.04862 0.06293 0.04814 0 0.35122 0.66019 -0.77834 -0.11517 0.79669 -0.44943
GLN_327 -4.44572 0.59307 3.95592 -0.68533 0.14704 0.76905 1.16096 -1.90313 -0.00028 -0.00578 -1.17354 -0.94614 0 0 -1.14353 0 0 0.21917 0.33418 0 2.89357 -0.01126 0 -0.18838 0.6067 1.23244 1.40898
PRO_328 -3.41357 0.88323 1.14203 -0.20066 0.04061 0.15016 0.40575 -0.50101 -0 -0 -0.46677 -0.21692 0 0 0 0 0 0.0541 0.00157 0.69205 0 0.54504 0 -2.4119 1.11343 1.27601 -0.90686
GLY_329 -1.49842 0.59884 1.06507 -0.00027 0 0 0.30552 -0.62448 -0 -0 0.15251 -0.16685 0 0 0 0 0 -0.03106 0 0 0 -1.51085 0 0.83697 0.45871 0.9178 0.50349
PRO_330 -3.50866 0.57113 1.57842 -0.13267 4e-05 0.09424 0.75074 -0.8374 -0 -0 -0.66584 0.26056 0 0 0 0 0 -0.0424 0.00223 0.24251 0 -1.17348 0 -2.4119 -0.46682 0.68262 -5.05668
GLN_331 -3.10048 0.30915 3.24329 -0.62536 0.23438 1.08139 1.6093 -1.49433 -0.00042 -0.005 -1.58382 -1.97344 0 0 0 0 0 0.06409 0.00221 0 3.98177 0.2379 0 -0.18838 -0.30065 0.30852 1.80012
LYS_332 -4.77893 0.51169 3.67725 -0.42516 0.07048 0.23145 1.67837 -1.62814 -3e-05 -0.00058 -0.94294 0.1122 0 0 0 -0.49918 0 -0.14189 0.07272 1.39419 0 -0.02899 0 -1.5107 -0.26027 0.35791 -2.11057
ARG_333 -5.99903 0.38551 5.8183 -0.83389 0.11329 0.59029 2.74055 -2.36722 -0 -0 -3.00233 0.2266 0 0 0 -1.07857 0 0.03464 0.01693 2.09588 0 -0.07134 0 -1.2888 -0.47067 0.43041 -2.65947
CYS_334 -6.9735 0.94051 3.8754 -0.09163 9e-05 0.05122 2.33782 -2.15017 -0.00042 -0.005 -2.4121 -0.16601 0 0 0 0 0 -0.07828 0.10393 0.41128 0 0.09132 0 3.6196 -0.50485 0.47464 -0.47614
LEU_335 -10.466 1.4565 4.18137 -0.52334 0.48804 0.13086 3.14605 -3.30453 -0.0281 -0.11281 -2.96504 0.04739 0 0 0 0 0 0.13937 0.15637 0.78675 0 -0.03826 0 0.18072 -0.07869 1.61547 -5.18792
PHE_336 -9.29841 1.48549 2.64066 -0.6344 0.03432 0.32223 2.10736 -2.28254 -0 -0 -1.9617 -0.19149 0 0 -0.50272 0 0 -0.07706 0.04527 0 2.60571 0.39569 0 1.0402 0.26069 1.59585 -2.41485
VAL_337 -6.40624 0.64688 2.03111 -0.35282 0.1676 0.08553 1.22433 -1.84686 -0.00186 -0.02351 -0.05912 -0.05964 0 0 0 0 0 -0.08161 0.00357 0.86097 0 0.08046 0 1.9342 -0.05511 0.37864 -1.47349
CYS_338 -5.27149 0.86702 3.17691 -0.08494 0.03751 0.08004 0.95716 -1.64881 -0 -0 0.03802 -0.70911 0 0 0 0 0 -0.02499 0.07269 2.43404 0 -0.08537 0 3.6196 0.43142 0.51933 4.40901
ARG_339 -5.20303 0.41391 4.79054 -1.08929 0.48809 1.10491 1.75493 -2.26368 -0.02282 -0.15223 -1.79612 -0.16174 0 0 -0.50272 0 0 -0.10725 0.11053 3.25681 0 -0.10323 0 -1.2888 0.62897 0.57047 0.42825
HIS_D_340 -2.96227 0.25414 1.74599 -0.74466 0.14312 0.88903 0.48017 -1.02372 -0.05093 -0.26504 0.17886 -0.4857 0 0 0 0 0 -0.00653 0.0191 0 3.46283 -0.6854 0 -0.45461 0.50234 0.2766 1.27333
GLY_341 -2.95147 0.14154 2.21485 -0.00181 0 0 1.02514 -1.27804 -0 -0 -1.93115 -0.35096 0 0 0 0 0 -0.10458 0 0 0 -1.52834 0 0.83697 0.77103 0.15588 -3.00096
GLU_342 -5.77392 0.59601 5.64597 -0.20242 0.02021 0.29066 2.23977 -2.51129 -0 -0 -2.75263 -0.64714 0 0 -0.69974 -1.07857 0 0.11833 0.05212 0 3.15795 -0.05745 0 -2.7348 0.33983 0.4452 -3.55191
ARG_343 -5.93063 0.90785 3.63325 -0.84173 0.2236 0.61376 1.4962 -1.75744 -0 -0 -1.06682 0.17074 0 0 0 0 0 0.06629 0.07828 3.78977 0 0.10241 0 -1.2888 -0.06389 0.93284 1.06568
MET_344 -4.94009 1.4988 2.3182 -0.40603 0.13496 0.24323 0.51198 -1.22923 -0 -0 0.94238 -0.6449 0 0 0 0 0 0.19053 0.07509 2.80472 0 -0.12339 0 0.60916 0.12095 1.9211 4.02745
ASP_345 -5.70369 0.80311 5.26131 -0.13019 0.16552 0.41864 2.99288 -2.60133 -0.00782 -0.06063 -2.73854 -0.8255 0 0 -0.69974 -0.55797 0 -0.07171 0.00065 0 2.42604 -0.51374 0 -2.3716 0.05207 2.74828 -1.41394
VAL_346 -6.62659 1.42167 1.23669 -0.25196 0.12472 0.05034 0.86047 -1.72209 -0 -0 -0.89499 -0.18803 0 0 0 0 0 -0.01563 0.02453 0.49418 0 -0.58562 0 1.9342 -0.26614 1.74256 -2.66169
VAL_347 -6.17863 0.79347 3.02598 -0.30034 0.25699 0.07251 2.58901 -2.16115 -0 -0 -2.92134 -0.49066 0 0 0 0 0 0.03637 0.04284 0.13208 0 -0.18259 0 1.9342 -0.00101 0.64401 -2.70825
PHE_348 -2.11863 0.16792 1.99183 -0.87701 0.10289 0.1154 0.34415 -1.11009 -0 -0 0.22198 -0.52339 0 0 0 0 0 -0.02939 0.00841 0 2.03585 0.15676 0 1.0402 -0.15149 0.44945 1.82483
GLY_349 -1.5253 0.1278 1.49749 -6e-05 0 0 0.24968 -0.78071 -0 -0 0.16374 -0.39165 0 0 0 0 0 -0.14982 0 0 0 -1.46371 0 0.83697 -0.73657 0.25242 -1.91972
LYS_350 -3.47045 0.42085 2.50057 -0.30441 0.03893 0.15409 1.03995 -1.16369 -0.03684 -0.12751 -0.98978 -0.17636 0 0 0 0 0 0.09448 0.00651 1.64445 0 -0.13567 0 -1.5107 0.05502 0.46056 -1.5
TYR_351 -8.1442 0.73953 4.20157 -0.73031 0.04018 0.08823 3.35184 -2.69691 -5e-05 -0.00101 -1.57912 -0.45446 0 0 0 0 0 0.0689 0.19491 0 1.73411 -0.33985 0.00596 1.2797 0.95245 0.57538 -0.71316
TRP_352 -9.0533 1.2656 3.07475 -1.10445 0.07819 0.37919 2.08726 -2.63562 -0 -0 0.50626 -0.50199 0 0 0 -0.25056 0 0.03585 0.36416 0 1.95644 0.0206 0 1.6906 0.27479 1.03858 -0.77366
LEU_353 -10.7739 1.8902 4.50275 -0.69005 0.4593 0.2487 3.60072 -3.27181 -0 -0 -1.94921 0.10577 0 0 0 0 0 -0.06556 0.0374 0.78741 0 -0.22371 0 0.18072 0.013 1.35663 -3.79167
SER_354 -5.78312 0.54267 5.91848 -0.02943 0 0.04857 2.56778 -2.9355 -0 -0 -1.52396 -1.05082 0 0 0 0 0 -0.06409 0.06546 0.18756 0 -0.05484 0.60855 -0.77834 -0.20235 0.78281 -1.70057
GLN_355 -4.55194 0.41802 4.3339 -0.5511 0.04222 0.5873 2.01381 -2.06452 -0.01129 -0.10724 -1.78162 -0.27458 0 0 0 -0.55797 0 -0.04913 0.09976 0 2.95481 -0.2651 0 -0.18838 -0.5623 0.51881 0.00346
CYS_356 -6.11986 0.52889 4.82079 -0.07386 0.00692 0.07147 2.75869 -2.37661 -0 -0 -1.47997 -0.5324 0 0 0 0 0 0.03704 0.03754 1.20319 0 0.27065 0 3.6196 0.29888 0.4205 3.49146
PHE_357 -7.52097 0.64234 4.47684 -0.81721 0.04106 0.23605 2.28612 -2.61355 -0 -0 -1.54131 -0.08567 0 0 0 0 0 0.04587 0.09477 0 1.7738 -0.49249 0 1.0402 0.55982 0.29863 -1.57573
ASP_358 -4.73321 0.28519 6.11298 -0.11623 0.0372 0.36338 2.37076 -2.89138 -0 -0 -1.9734 -0.17465 0 0 0 0 0 0.11275 0.04993 0 1.91507 0.12114 0 -2.3716 -0.09739 0.48079 -0.50868
ALA_359 -6.06801 0.49981 4.83587 -0.02155 0 0 3.14053 -3.11504 -0 -0 -2.04099 -0.3639 0 0 0 0 0 0.09153 0 0 0 -0.26388 0 1.8394 -0.3518 0.4355 -1.38253
LYS_360 -6.6491 0.6361 7.7329 -0.29556 0.02137 0.12098 3.32294 -3.43693 -0.02709 -0.11594 -3.3485 -0.01563 0 0 0 0 0 0.02737 0.10609 1.75333 0 0.00992 0 -1.5107 -0.39473 0.27638 -1.78681
GLY_361 -2.81796 0.12673 3.42217 -4e-05 0 0 1.32517 -1.72844 -0 -0 -1.00809 -0.44182 0 0 0 0 0 0.00596 0 0 0 0.41289 0 0.83697 -0.00509 0.23522 0.36365
ARG_362 -6.12063 0.77313 5.95928 -0.76743 0.09474 0.4928 2.71434 -3.09874 -0.00352 -0.04763 -2.15869 0.33106 0 0 0 0 0 0.03287 0.05342 1.65699 0 -0.02701 0 -1.2888 0.22924 0.42732 -0.74727
TYR_363 -8.80664 1.12402 4.73632 -0.56927 0.33399 0.26354 2.84838 -3.27612 -0 -0 -1.78921 -0.34295 0 0 0 0 0 -0.0236 0.02938 0 3.37611 0.22933 0.01291 1.2797 -0.0046 0.66353 0.08482
ILE_364 -5.10452 0.52132 3.84192 -0.50656 0.40133 0.10856 1.97063 -2.06941 -0 -0 -1.64552 -0.12838 0 0 -0.38257 0 0 -0.15294 0.01729 1.64434 0 0.36597 0 0.73287 0.15029 0.63917 0.40381
ARG_365 -2.8763 0.54949 2.96728 -0.92259 0.33912 0.68735 1.34843 -1.48583 -0 -0 -1.93294 -0.19065 0 0 -0.38257 0 0 -0.0573 0.06799 2.98796 0 -0.22209 0 -1.2888 0.4238 0.67019 0.68253
THR_366 -5.493 0.88557 4.12969 -0.21897 0.21704 0.09911 2.83906 -2.45512 -0 -0 -1.39174 -1.60022 0 0 -0.57191 0 0 0.09355 0.04061 0.54952 0 0.10259 2.28406 -1.0874 0.27332 1.18629 -0.11796
ASN_367 -2.85044 0.38124 2.60151 -0.19232 0.03046 0.29898 1.1477 -1.33445 -0.02466 -0.2263 -0.75675 -0.39071 0 0 0 0 0 0.05789 0.01946 0 1.94849 -0.22052 0 -0.93687 -0.15169 0.92978 0.33079
LEU_368 -4.25734 0.57311 2.55682 -0.49891 0.1686 0.13568 1.30072 -1.53991 -0 -0 0.24347 0.12028 0 0 -0.57191 0 0 -0.01706 0.02631 0.18724 0 -0.04465 0 0.18072 -0.31587 0.33718 -1.41552
ASN_369 -5.84236 0.90818 3.92532 -0.34417 0.13649 0.65155 1.75569 -2.26955 -0.0038 -0.10447 -0.5035 -1.13178 0 0 0 0 0 -0.05161 0.01388 0 2.27337 -0.30293 0 -0.93687 -0.4181 0.42304 -1.82162
MET_370 -4.64599 0.65058 3.87202 -0.63997 0.18484 0.21801 1.22836 -1.9036 -0.02408 -0.17176 -0.846 -0.20402 0 0 0 0 0 0.08284 0.06587 2.72918 0 0.16981 0 0.60916 -0.05315 0.8216 2.14369
PRO_371 -3.71424 0.47004 2.21526 -0.21524 0.02077 0.16071 0.53428 -1.00082 -0 -0 -0.2158 -0.12729 0 0 0 0 0 0.02405 0.01517 0.28617 0 -0.6441 0 -2.4119 0.16363 0.87988 -3.55943
HIS_D_372 -3.20575 0.53778 3.63244 -0.41408 0.03493 0.54925 1.35627 -1.7338 -0.00642 -0.08229 -0.76577 -0.4494 0 0 0 0 0 0.17012 0.00067 0 2.18542 -0.75933 0 -0.45461 0.60544 0.52164 1.72251
SER_373 -2.12166 0.22959 1.94456 -0.02766 0.00687 0.02642 0.16467 -0.99267 -0 -0 -0.54013 0.08374 0 0 0 0 0 0.00327 0.00107 0.06659 0 0.47301 0.60132 -0.77834 1.17121 0.58388 0.89573
LEU_374 -3.83827 0.69133 3.39786 -0.52433 0.17569 0.12519 1.27773 -1.70953 -0.00964 -0.13222 -0.58398 0.18254 0 0 0 0 0 0.07566 0.05551 0.35554 0 0.0044 0 0.18072 2.9548 1.18896 3.86796
PRO_375 -3.03168 0.41999 1.89873 -0.13041 0 0.0924 0.82833 -0.8797 -0 -0 -1.26911 0.27016 0 0 -0.86634 0 0 -0.04066 0.00499 0.25325 0 -1.16495 0 -2.4119 2.21071 0.98279 -2.8334
GLN_376 -3.42655 0.2153 2.96326 -0.58564 0.24553 0.56417 0.52103 -1.44019 -0 -0 -0.98054 -0.66822 0 0 -0.86634 0 0 0.06467 0.0697 0 4.28524 -0.04676 0 -0.18838 -0.35179 0.19181 0.56629
ARG_377 -4.22632 0.13317 4.61639 -0.61512 0.17658 0.31392 1.34907 -2.02286 -0.01257 -0.09354 -1.36833 0.40098 0 0 -0.7046 0 0 -0.00829 0.37838 2.31126 0 -0.05297 0 -1.2888 -0.10305 0.23017 -0.58654
SER_378 -1.70611 0.26147 2.10046 -0.02441 0 0.0584 0.88916 -1.00248 -0 -0 -0.30382 -0.50456 0 0 0 0 0 -0.00696 0.00732 0.03899 0 -0.56232 0.60164 -0.77834 -0.14817 0.28143 -0.79828
GLY_379 -1.30321 0.10321 0.96965 -5e-05 0 0 0.32705 -0.60068 -0 -0 0.63558 -0.41731 0 0 0 0 0 -0.17684 0 0 0 -1.40669 0 0.83697 -0.6841 0.19622 -1.52019
GLY_380 -1.39462 0.29048 1.66113 -6e-05 0 0 0.80243 -0.86445 -0.00526 -0.06729 -0.70982 -0.40103 0 0 0 0 0 -0.14803 0 0 0 -1.47015 0 0.83697 -1.07672 0.15412 -2.3923
PHE_381 -5.20174 0.61453 3.33646 -0.6526 0.05747 0.34152 1.72993 -1.92859 -0.00682 -0.02511 -2.02684 0.00137 0 0 0 0 0 0.00285 0.05336 0 2.09806 0.06912 0 1.0402 -0.2744 0.32447 -0.44674
ARG_382 -3.25194 0.51178 4.20837 -0.99473 0.25379 0.77956 1.38441 -1.69269 -0.00526 -0.06729 -2.43857 0.68789 0 0 0 -0.7874 0 -0.05988 0.13624 3.37539 0 0.00267 0 -1.2888 0.08945 0.44734 1.29031
ASP_383 -3.22746 0.21147 4.1229 -0.1243 0.03784 0.38937 1.02581 -1.67658 -0.00575 -0.06843 -1.67619 -0.93929 0 0 0 -0.7874 0 0.00109 0.00334 0 2.32005 -0.55823 0 -2.3716 -0.17567 0.38882 -3.1102
TYR_384 -5.9708 0.68471 4.27316 -0.83952 0.0448 0.1696 1.504 -2.26521 -0 -0 -1.44934 -0.3451 0 0 -0.7046 0 0 0.08809 0.07492 0 2.26286 -0.00156 0.00131 1.2797 -0.21388 0.52601 -0.88084
GLU_385 -2.53693 0.09625 2.95303 -0.27892 0.05307 0.31426 0.53066 -1.24087 -0 -0 -1.0039 -0.31198 0 0 0 0 0 -0.03387 0.01373 0 2.92915 -0.18264 0 -2.7348 -0.00302 0.46111 -0.97567
LYS_386 -3.34952 0.3045 2.41137 -0.31536 0.03199 0.11549 0.29377 -1.11075 -0.02709 -0.11594 -0.26905 0.04374 0 0 0 0 0 0.1539 0.00152 2.19429 0 0.08322 0 -1.5107 0.25897 0.21519 -0.59044
ASP_387 -2.27386 0.30866 2.3007 -0.2126 0.04797 0.68207 0.5105 -0.85017 -0 -0 -0.31855 -1.24899 0 0 0 0 0 -0.00903 0.00216 0 1.9154 -0.83421 0 -2.3716 -0.11595 0.39909 -2.06841
ALA_388 -3.58934 0.58942 1.53869 -0.02915 0.02359 0 0.68446 -1.30384 -0 -0 -0.01777 -0.48812 0 0 0 0 0 -0.04147 0 0 0 -0.23663 0 1.8394 0.28142 0.92449 0.17515
PRO_389 -4.50218 0.71387 2.60437 -0.18767 0.00412 0.139 1.37993 -1.32349 -0.01032 -0.03629 -2.02466 -0.04324 0 0 0 0 0 -0.08818 0.01054 1.0591 0 -0.80312 0 -2.4119 0.09761 0.93273 -4.48978
ILE_390 -7.8925 0.79824 3.07612 -0.48784 0.38946 0.11797 0.96607 -2.31543 -0.00186 -0.02351 -0.08747 -0.13629 0 0 0 0 0 -0.02539 0.00152 0.27891 0 -0.63722 0 0.73287 -0.49121 0.47995 -5.25762
THR_391 -5.95412 0.56929 3.65418 -0.17246 0.08859 0.05887 2.39635 -2.32482 -0.013 -0.05076 -3.17702 -0.04141 0 0 0 -0.25056 0 -0.04281 0.01163 0.07204 0 -0.00102 2.28934 -1.0874 -0.14729 0.53714 -3.58525
VAL_392 -5.6032 0.4228 1.34757 -0.28252 0.17523 0.05977 1.66745 -1.69984 -0 -0 0.17366 -0.04786 0 0 0 0 0 -0.06765 0.0005 0.09982 0 -0.46649 0 1.9342 -0.25634 0.4602 -2.0827
PHE_393 -5.4449 0.51833 1.92413 -0.60988 0.03937 0.32451 0.63663 -1.45393 -0.00011 -0.00029 1.07035 0.00588 0 0 0 0 0 -0.06558 0.13387 0 2.17848 -0.2227 0 1.0402 -0.21592 0.30939 0.1678
GLY_394 -2.85886 0.25839 2.92828 -5e-05 0 0 1.87398 -1.49933 -3e-05 -0.00058 -1.6659 -0.40112 0 0 0 0 0 -0.14041 0 0 0 -1.44624 0 0.83697 -0.54036 0.54373 -2.11154
CYS_395 -6.17898 0.70348 4.09947 -0.07857 0.001 0.04332 1.24455 -2.03563 -0.02071 -0.1406 -0.05891 -0.4064 0 0 0 0 0 -0.03565 0.04234 0.53406 0 0.26377 0 3.6196 -0.61926 0.70114 1.67804
MET_396 -8.83364 1.46064 3.09132 -0.30932 0.10353 0.05526 0.93938 -1.89418 -0 -0 0.33834 -0.18731 0 0 0 0 0 0.10029 0.19339 1.3749 0 -0.16887 0 0.60916 -0.20654 0.74738 -2.58625
GLN_397 -2.66755 0.20511 3.16088 -0.23955 0.02433 0.17314 1.5998 -1.3319 -0 -0 -1.60079 -0.62778 0 0 0 -0.49918 0 -0.02311 0.02109 0 2.78567 -0.15026 0 -0.18838 0.07869 0.49939 1.2196
ALA:CtermProteinFull_398 -2.12595 0.11368 2.54462 -0.03421 0.01354 0 0.91268 -1.30536 -0 -0 -0.37921 -0.18695 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.23173 0.21086 1.83483
LEU:NtermProteinFull_399 -7.70178 1.13037 3.98723 -0.52655 0.21692 0.17336 3.82195 -2.79952 -0.0147 -0.10824 -3.08332 1.23053 0 0 -1.04662 0 0 0.01417 0.1058 0.30961 0 0 0 0.18072 0 0.29706 -3.813
SER_400 -3.6938 0.40019 4.04982 -0.03226 0.00064 0.05603 1.35306 -1.79953 -0.01318 -0.10495 -0.56631 -1.04148 0 0 -0.81782 0 0 -0.0457 0.01823 0.16553 0 -0.37826 0.60122 -0.77834 -0.25001 0.47693 -2.39998
CYS_401 -3.62465 0.39652 2.81268 -0.0469 0.00129 0.01914 0.35018 -1.28997 -0.01691 -0.11976 0.14141 -0.3369 0 0 0 0 0 -0.03734 0.05198 0.55907 0 0.15768 0 3.6196 -0.50821 0.26146 2.39038
THR_402 -4.90042 0.82184 3.22117 -0.19262 0.10382 0.07236 1.69137 -1.69822 -0 -0 -1.18918 0.20431 0 0 -0.40851 0 0 0.02148 0.09644 0.15882 0 -0.25312 2.24497 -1.0874 0.19578 0.34599 -0.55114
ARG_403 -5.69103 0.80406 4.754 -0.93583 0.30377 0.66421 1.62324 -2.00721 -0 -0 -0.33286 -0.02121 0 0 -0.40851 -0.6624 0 0.16735 0.39139 2.77923 0 0.03223 0 -1.2888 1.55455 2.48334 4.20952
LEU_404 -5.89927 0.96685 3.12776 -0.66018 0.34337 0.26597 1.63103 -2.01117 -0.01241 -0.09502 -0.84885 -0.02753 0 0 0 0 0 0.50804 0.21509 1.70504 0 -0.20736 0 0.18072 1.08669 2.90377 3.17257
GLY_405 -3.40908 0.39839 3.34963 -4e-05 0 0 1.51257 -1.84137 -0.0117 -0.0837 -1.13717 -0.32401 0 0 0 0 0 0.03934 0 0 0 -0.3338 0 0.83697 1.02562 1.40443 1.42608
GLN_406 -3.91936 0.27078 3.75742 -0.25613 0.0366 0.18103 1.39718 -1.70995 -0 -0 -1.38631 -0.39271 0 0 0 -0.6624 0 -0.04266 0.00467 0 2.72201 -0.17175 0 -0.18838 0.89341 0.84628 1.37973
TRP_407 -9.7467 1.06067 5.10099 -1.10186 0.02528 0.42193 3.46872 -3.26614 -0 -0 -0.06364 -0.3858 0 0 0 0 0 0.01899 0.01418 0 2.03947 -0.32726 0 1.6906 0.03055 0.42734 -0.59267
ALA_408 -5.35168 0.29222 3.07797 -0.02347 0 0 1.97086 -2.41679 -0 -0 -0.68518 -0.3515 0 0 0 0 0 0.0295 0 0 0 -0.32979 0 1.8394 -0.15275 0.41365 -1.68755
ILE_409 -3.63778 0.2899 3.58299 -0.48987 0.31396 0.09799 1.2941 -1.8685 -0.01241 -0.09502 -0.62065 0.00994 0 0 0 0 0 0.03022 0.05268 0.51669 0 -0.47209 0 0.73287 -0.30148 0.29095 -0.28551
GLY_410 -2.04759 0.1455 2.18256 -5e-05 0 0 0.97804 -1.18676 -0.0117 -0.0837 -0.72507 -0.41914 0 0 0 0 0 0.07903 0 0 0 0.01738 0 0.83697 0.70408 0.25121 0.72078
TYR_411 -7.90263 0.83483 3.51315 -0.88665 0.04716 0.52405 2.03874 -2.58103 -0.00057 -0.0015 -0.68955 -0.32195 0 0 0 0 0 0.01588 0.00182 0 1.57442 -0.29673 0.00928 1.2797 0.6358 0.4886 -1.71717
VAL_412 -6.87968 0.68342 3.5143 -0.28874 0.20799 0.06874 2.76046 -2.68301 -0.02733 -0.12106 -2.22983 -0.46941 0 0 -1.18259 0 0 -0.04344 0.04901 0.16953 0 -0.52023 0 1.9342 -0.15216 0.78469 -4.42516
THR_413 -6.64565 0.714 2.96528 -0.11869 0.08722 0.05684 2.39746 -2.24815 -0.00057 -0.0015 -0.82212 -1.17176 0 0 0 0 0 -0.03142 0.02378 0.71418 0 0.11961 2.27067 -1.0874 -0.15831 0.85307 -2.08349
ALA_414 -2.76547 0.30748 1.71606 -0.02409 4e-05 0 0.73522 -1.27784 -0 -0 0.30044 -0.40133 0 0 0 0 0 -0.10152 0 0 0 -0.3034 0 1.8394 -0.41381 0.62688 0.23805
ASP_415 -3.23909 0.28009 3.55359 -0.11817 0.01691 0.36557 1.19703 -1.73852 -0.03905 -0.23972 -0.57835 -0.13515 0 0 0 0 0 -0.06404 0.00128 0 2.30989 -0.33531 0 -2.3716 -0.74149 0.24041 -1.63571
GLY_416 -3.77419 0.67504 4.02751 -5e-05 0 0 2.64254 -2.15141 -0 -0 -2.03821 -0.38965 0 0 0 0 0 -0.12319 0 0 0 -1.38774 0 0.83697 -0.80919 0.57286 -1.91871
ASN_417 -6.85944 0.46499 6.41939 -0.20516 0.05738 0.32008 3.29895 -3.15511 -0.05431 -0.38517 -3.54608 -0.65586 0 0 -1.18259 0 0 0.00697 0.08696 0 4.25323 6e-05 0 -0.93687 -0.58819 0.76664 -1.89412
ILE_418 -9.28611 1.5521 3.10655 -0.56543 0.22908 0.16462 1.87315 -2.58828 -0.02733 -0.12106 -0.33185 0.19832 0 0 0 0 0 -0.0354 0.0326 1.61431 0 -0.04873 0 0.73287 -0.15575 0.81639 -2.83996
LEU_419 -5.78542 0.79592 3.77108 -0.64479 0.30814 0.20662 1.88992 -2.24034 -0 -0 0.10525 -0.04857 0 0 0 0 0 0.1337 0.3496 1.349 0 -0.29443 0 0.18072 -0.13334 0.95224 0.89529
GLN_420 -4.33106 0.24599 4.21207 -0.25556 0.03748 0.1864 1.30074 -2.07066 -0.01525 -0.14545 -0.15 -0.49908 0 0 0 0 0 0.06577 0.01451 0 2.70881 -0.15378 0 -0.18838 -0.26962 0.59977 1.29268
THR_421 -4.73939 0.35235 3.76724 -0.20364 0.09683 0.07375 2.0101 -1.87868 -0 -0 -1.83005 -0.10731 0 0 0 0 0 0.14105 0.00123 0.07301 0 -0.0164 2.31477 -1.0874 -0.091 0.34067 -0.78288
ILE_422 -5.76312 0.72995 3.52544 -0.65817 0.55688 0.16187 1.98968 -2.15052 -0.00689 -0.02039 -0.76451 -0.18823 0 0 0 0 0 0.21606 0.02036 0.97604 0 -0.11859 0 0.73287 0.48099 1.15759 0.8773
PRO_423 -3.43842 0.48508 1.91059 -0.08582 0.00033 0.05328 0.3449 -0.95934 -0 -0 -0.35569 0.67807 0 0 0 0 0 -0.09117 0.01176 0.46209 0 -0.12128 0 -2.4119 0.21303 1.54748 -1.75701
HIS_D_424 -3.076 0.18734 2.21198 -0.42305 0.02895 0.56444 0.46151 -1.1736 -0 -0 0.39856 -0.2938 0 0 0 0 0 0.09734 0.10601 0 1.46933 -0.76288 0 -0.45461 0.43916 0.68204 0.46271
ASN_425 -7.33221 1.20276 4.83557 -0.3012 0.02353 0.60055 2.20367 -2.68305 -0.00689 -0.02039 -1.75091 -0.40266 0 0 0 0 0 -0.01197 0.50512 0 2.99644 -0.41099 0 -0.93687 0.29095 0.54598 -0.65256
LYS_426 -3.3487 1.09823 3.7743 -0.30526 0.11153 0.16855 1.62805 -1.70877 -0 -0 -1.02183 0.03318 0 0 0 0 0 0.05092 0.11779 0.9627 0 0.41412 0 -1.5107 5.31738 3.05087 8.83237
PRO_427 -2.48469 1.15638 2.28078 -0.07354 0 0.04424 1.56428 -1.03858 -0 -0 -1.15112 0.58803 0 0 0 0 0 -0.18075 0.04438 0.41488 0 -0.58717 0 -2.4119 5.54033 2.98952 6.69508
LEU_428 -5.53337 1.1394 5.01685 -0.49812 0.22424 0.13582 2.98724 -2.69838 -0 -0 -2.45042 0.15619 0 0 0 0 0 -0.09427 0.05226 0.2943 0 -0.08266 0 0.18072 -0.24143 0.83234 -0.5793
PHE_429 -9.1936 1.59911 5.35563 -0.54985 0.12685 0.20739 3.90644 -3.46692 -0 -0 -2.36877 -0.12886 0 0 0 0 0 -0.04902 0.13677 0 3.10646 0.09282 0 1.0402 -0.12242 0.95093 0.64316
GLN_430 -4.76827 0.43791 5.99141 -0.75687 0.09919 0.75127 2.94561 -2.85942 -6e-05 -0.00195 -2.88915 -0.72683 0 0 0 -0.69831 0 -0.00449 0.06696 0 2.91431 -0.02129 0 -0.18838 -0.07403 0.7684 0.98601
ALA_431 -3.76839 0.21808 3.75303 -0.02208 0 0 1.93276 -2.1678 -0 -0 -1.21978 -0.37376 0 0 0 0 0 -0.05929 0 0 0 -0.32236 0 1.8394 -0.34905 0.50772 -0.03152
LEU_432 -7.65016 0.91765 3.69677 -0.64048 0.14889 0.20893 2.03083 -2.61108 -0 -0 -1.45693 0.10116 0 0 0 0 0 0.18652 0.04924 0.87568 0 -0.21632 0 0.18072 -0.34566 0.49014 -4.03409
ILE_433 -7.27299 0.55806 5.11174 -0.54249 0.21926 0.14895 2.47016 -3.13195 -0 -0 -1.59874 0.36035 0 0 0 0 0 -0.02672 0.06603 1.87361 0 -0.34923 0 0.73287 -0.05324 0.67996 -0.7544
ASP_434 -5.76129 0.72467 7.47705 -0.1044 0.00682 0.31577 3.4204 -3.26954 -0.00536 -0.06355 -5.16599 -0.38688 0 0 0 -1.67249 0 -0.05839 0.00313 0 1.7511 0.03582 0 -2.3716 -0.22713 0.74875 -4.60311
GLY_435 -2.04476 0.16747 2.40542 -4e-05 0 0 1.08952 -1.26213 -0 -0 -1.17402 -0.4196 0 0 0 0 0 -0.19018 0 0 0 0.34995 0 0.83697 -0.06223 0.46942 0.16579
PHE_436 -6.34625 0.61626 2.85598 -0.65537 0.07048 0.37626 1.99062 -1.99438 -0.00235 -0.0133 -2.03215 0.06016 0 0 0 0 0 -0.04679 0.00772 0 2.02587 -0.18805 0 1.0402 -0.04347 0.28372 -1.99484
ARG_437 -6.78246 0.54512 6.17205 -0.56423 0.12242 0.26881 2.31722 -2.78257 -0.00542 -0.0655 -1.98297 0.5685 0 0 0 -0.97418 0 -0.05706 0.13387 2.82693 0 -0.04399 0 -1.2888 -0.50098 0.61732 -1.47592
GLU_438 -3.35708 0.14308 4.74216 -0.23876 0.05399 0.37869 2.55198 -1.80998 -0.01932 -0.11984 -3.37914 -0.58972 0 0 -1.86443 0 0 -0.07214 0.01254 0 2.93123 -0.08982 0 -2.7348 -0.59049 0.71495 -3.3369
GLY_439 -1.81471 0.2156 2.14593 -0.00238 0 0 0.8798 -1.03079 -0.00324 -0.01009 -0.94378 -0.39255 0 0 0 0 0 -0.05196 0 0 0 -1.40459 0 0.83697 0.14626 0.46498 -0.96455
PHE_440 -6.65857 0.93487 1.61788 -0.7675 0.09313 -0.00117 1.66099 -1.591 -0 -0 -1.17648 -0.32879 0 0 -0.69979 0 0 0.02562 0.41304 0 2.34169 0.08257 0 1.0402 0.13901 0.57966 -2.29463
TYR_441 -6.77998 0.65744 2.42636 -0.98915 0.19011 0.54601 1.40646 -1.97819 -0.01144 -0.0393 -1.55599 -0.00755 0 0 -0.60073 0 0 -0.02658 0.00943 0 1.41919 0.58472 0.00223 1.2797 0.15459 0.71316 -2.59951
LEU_442 -3.99284 0.5781 2.25907 -0.48058 0.17736 0.11444 1.2253 -1.20947 -0 -0 0.03641 0.055 0 0 0 0 0 -0.08449 0.0109 1.09233 0 -0.32134 0 0.18072 0.44914 0.47734 0.56739
PHE_443 -8.45547 1.93143 3.33853 -0.56728 0.03572 0.2464 1.25323 -2.36433 -0.02107 -0.10812 0.47119 -0.09126 0 0 0 0 0 0.07524 0.00691 0 2.68192 0.09284 0 1.0402 5.73321 1.25021 6.5495
PRO_444 -2.73844 0.81577 1.73447 -0.07987 0 0.04786 0.18581 -0.6951 -0.00154 -0.00595 0.10263 0.57252 0 0 0 0 0 -0.18215 0.00063 0.43086 0 -0.58695 0 -2.4119 5.59485 1.54199 4.32548
ASP_445 -2.0601 0.20944 2.72001 -0.20509 0.03926 0.65363 1.33598 -1.21335 -0 -0 -0.13941 -1.24986 0 0 0 0 0 -0.01998 0.01903 0 1.9414 -0.79537 0 -2.3716 -0.34146 0.65 -0.82746
GLY_446 -1.21319 0.07355 1.74936 -0.00107 0 0 0.55815 -0.82723 -0.00154 -0.00595 0.76707 -0.33942 0 0 0 0 0 -0.10036 0 0 0 -1.54374 0 0.83697 0.40738 0.26158 0.62156
ARG_447 -1.33212 0.04281 1.42575 -0.64952 0.14013 0.46744 0.32306 -0.66298 -0 -0 -0.10866 -0.19663 0 0 0 0 0 -0.02912 0.01701 1.87029 0 -0.19295 0 -1.2888 0.63323 0.10152 0.56047
ASN_448 -3.68738 0.14006 3.15923 -0.30202 0.07123 0.50851 0.82178 -1.54831 -0.02107 -0.10812 -0.10197 -0.70128 0 0 0 0 0 -0.06399 0.047 0 1.77621 -0.59054 0 -0.93687 -0.05268 0.16098 -1.42924
GLN_449 -3.27415 0.32871 3.05885 -0.65023 0.10347 0.68742 0.71543 -1.46151 -0 -0 0.09614 -0.55744 0 0 0 0 0 0.1603 0.06849 0 2.22961 -0.08644 0 -0.18838 -0.21793 0.25765 1.26999
ASN_450 -3.63612 0.76795 3.35985 -0.1983 0.02959 0.33693 0.63881 -1.4208 -0 -0 0.16229 -1.04686 0 0 0 0 0 0.1968 0.01821 0 2.05761 -1.04747 0 -0.93687 -0.10502 0.85671 0.03331
PRO_451 -4.30723 0.8464 2.4291 -0.19106 0.00547 0.13896 0.66015 -1.07312 -0 -0 -0.18202 0.03996 0 0 0 0 0 -0.02837 0.04264 0.83869 0 -1.04989 0 -2.4119 -0.34258 0.92151 -3.6633
ASP_452 -5.67776 0.69877 5.59289 -0.10559 0.00426 0.30863 2.17998 -2.61406 -0 -0 -4.20551 -1.12059 0 0 -0.83642 -0.95975 0 -0.03444 0.01112 0 2.29723 -0.36205 0 -2.3716 -0.50215 0.46594 -7.23111
LEU_453 -8.07338 0.80989 3.14505 -0.63724 0.19309 0.20751 2.04109 -2.38243 -8e-05 -0.00132 -2.76784 0.17804 0 0 -0.83642 0 0 -0.04171 0.19394 0.41313 0 -0.08233 0 0.18072 0.07143 0.43221 -6.95666
THR_454 -4.41491 0.45157 3.09659 -0.22837 0.21721 0.1066 1.65183 -1.64755 -0 -0 -0.17967 -0.98019 0 0 -0.60073 0 0 -0.04924 0.1898 2.03392 0 0.07003 2.30481 -1.0874 -0.00367 0.44373 1.37436
GLY_455 -3.21428 0.9529 3.32048 -6e-05 0 0 2.05552 -1.61909 -0.01144 -0.0393 -0.7581 -0.4032 0 0 0 0 0 -0.08564 0 0 0 -1.45476 0 0.83697 -0.76142 0.77056 -0.41086
LEU_456 -6.3902 0.81338 4.58701 -0.64986 0.37313 0.20978 2.43273 -2.4302 -0 -0 -1.17228 -0.0972 0 0 0 0 0 -0.09823 0.2018 1.72347 0 -0.22446 0 0.18072 -0.73303 0.90098 -0.37246
CYS_457 -3.69333 0.41605 1.85985 -0.0548 0.00361 0.02084 0.34499 -1.02576 -8e-05 -0.00132 0.11163 -0.51656 0 0 0 0 0 -0.06816 0.01177 0.57277 0 0.20641 0 3.6196 -0.34666 0.5466 2.00744
GLU_458 -3.65332 0.84486 4.53526 -0.20012 0.04033 0.29563 2.16271 -1.89478 -0 -0 -2.6272 -0.53336 0 0 -0.69979 0 0 0.65993 0.00452 0 3.2385 0.02556 0 -2.7348 5.56257 1.72969 6.7562
PRO_459 -5.22091 1.94309 2.52093 -0.08885 5e-05 0.05277 0.90524 -1.16576 -0 -0 -0.46299 0.63638 0 0 0 0 0 -0.05368 0.00468 0.66522 0 -0.17895 0 -2.4119 5.64461 2.57167 5.36162
THR_460 -5.80669 0.95952 2.43986 -0.18372 0.13616 0.14702 1.32333 -1.79074 -0 -0 -0.73865 -1.8337 0 0 0 0 0 1.06895 0.21455 0.2513 0 0.07624 2.29292 -1.0874 0.19738 2.41635 0.08267
PRO_461 -4.91445 1.05294 2.78214 -0.12515 0.00265 0.09464 0.97048 -1.34691 -0 -0 -0.35468 0.21722 0 0 0 0 0 -0.05978 0.08269 0.22371 0 -1.03101 0 -2.4119 -0.13345 1.73768 -3.21317
GLN_462 -1.88097 0.0572 1.47779 -0.75558 0.30445 1.09468 0.31778 -0.7897 -0.01756 -0.15906 -0.52417 -2.33031 0 0 0 0 0 -0.05563 0.01232 0 2.94646 -0.07871 0 -0.18838 -0.5346 0.56127 -0.54271
ASP_463 -5.67022 0.86734 8.64993 -0.243 0.09358 0.84364 4.33768 -3.50164 -0.00214 -0.0195 -7.40853 -0.8046 0 0 -1.23439 0 0 -0.05078 0.01921 0 2.31904 -0.78584 0 -2.3716 -0.31208 0.45732 -4.81659
HIS_464 -3.94233 0.1313 3.65122 -0.79167 0.01399 0.92716 1.06588 -1.95716 -0.04133 -0.2741 -0.14567 -2.02879 0 0 0 0 0 0.01172 0.04027 0 1.58589 -0.07581 0 -0.45461 -0.2516 0.42067 -2.11496
ILE_465 -3.63318 0.29449 3.95012 -0.64224 0.39571 0.14213 1.27634 -1.89728 -0 -0 -0.80735 0.13301 0 0 -0.65877 0 0 0.05337 0.01272 0.74832 0 -0.51669 0 0.73287 -0.01972 0.504 0.06784
LYS_466 -3.5449 0.31398 5.1219 -0.38866 0.06632 0.2942 1.69964 -1.94557 -0 -0 -3.7783 0.4125 0 0 -0.57562 0 0 0.08239 0.11817 2.33609 0 -0.02566 0 -1.5107 -0.19574 0.45256 -1.0674
VAL_467 -7.22183 1.09937 3.53045 -0.38656 0.34162 0.09612 2.52345 -2.64968 -0.00214 -0.0195 -1.33597 -0.22088 0 0 0 0 0 -0.06348 0.00798 0.89438 0 -0.79978 0 1.9342 -0.42977 0.42159 -2.28045
THR_468 -5.2959 0.91861 5.1157 -0.15877 0.05969 0.05706 3.12675 -2.55045 -0.00278 -0.02531 -3.24703 0.31105 0 0 -0.86985 -0.32318 0 -0.06245 0.18874 0.09522 0 0.07805 2.30617 -1.0874 -0.40029 0.61214 -1.15424
GLN_469 -5.03598 0.32121 5.61423 -0.76513 0.10437 0.77798 2.36184 -2.47148 -0.02377 -0.11503 -2.14019 -0.77366 0 0 0 -0.96499 0 0.03823 0.00581 0 3.06095 -0.02815 0 -0.18838 -0.13223 0.45707 0.1027
GLU_470 -4.08794 0.34369 4.7218 -0.4579 0.23407 1.44006 1.68633 -2.21333 -0.01889 -0.1355 -1.48358 -2.81256 0 0 0 0 0 0.0076 0.08935 0 4.01733 -0.31596 0 -2.7348 -0.24412 0.25795 -1.70641
GLN_471 -6.1674 0.64813 5.95142 -0.21252 0.01079 0.14381 3.25933 -2.8941 -0.01889 -0.1355 -3.18518 -0.38791 0 0 -0.86985 -0.32318 0 0.02889 0.13242 0 2.83492 -0.01626 0 -0.18838 -0.37516 0.47499 -1.28966
TYR_472 -9.70266 0.88468 5.43559 -0.8109 0.03548 0.22625 2.94066 -3.33822 -0 -0 -3.13626 -0.3229 0 0 0 0 0 0.01593 0.03736 0 1.70842 -0.44545 0.00347 1.2797 0.06522 0.51871 -4.60491
GLU_473 -5.92873 0.25225 6.86701 -0.21521 0.03299 0.30113 2.89884 -3.05298 -0.00278 -0.02531 -2.59848 -0.58635 0 0 0 -0.96499 0 0.00151 0.00473 0 3.16021 -0.24388 0 -2.7348 -0.15785 0.37929 -2.6134
LEU_474 -5.53435 0.24108 5.19867 -0.69623 0.21158 0.26264 2.37059 -2.46653 -0.01939 -0.16488 -2.04478 0.125 0 0 0 0 0 -0.00704 0.07768 0.79015 0 -0.18871 0 0.18072 -0.2331 0.36119 -1.53571
TYR_475 -8.35334 0.72589 4.29342 -0.67761 0.05026 0.33202 2.35787 -2.55121 -0 -0 -2.36572 -0.23254 0 0 0 0 0 0.20004 0.0818 0 2.31089 -0.01956 0.00144 1.2797 -0.04602 0.54603 -2.06663
CYS_476 -6.05606 0.51076 4.70419 -0.04784 0 0.01691 2.43618 -2.46244 -0 -0 -3.24127 -0.09109 0 0 0 0 0 0.06665 0.00555 0.28495 0 0.26887 0 3.6196 0.06091 0.5384 0.61428
GLU_477 -4.25543 0.20756 5.52394 -0.2117 0.02602 0.29276 2.42806 -2.50445 -0.01939 -0.16488 -2.09629 -0.59088 0 0 0 0 0 0.06624 0.01326 0 3.00723 -0.24708 0 -2.7348 -0.10327 0.24015 -1.12295
MET_478 -7.27125 0.59518 4.96336 -0.32593 0.10761 0.02783 2.41857 -2.56964 -0 -0 -2.12832 0.02644 0 0 0 0 0 0.03728 0.13115 1.06594 0 0.08027 0 0.60916 -0.17952 0.20356 -2.2083
GLY_479 -4.83982 0.32784 5.46982 -5e-05 0 0 2.58113 -2.76061 -0.01024 -0.07046 -2.70756 -0.41854 0 0 0 0 0 -0.07587 0 0 0 0.34105 0 0.83697 0.57558 0.23016 -0.52059
SER_480 -4.65989 0.246 5.62355 -0.02778 0 0.06489 2.55638 -2.68725 -0.0117 -0.1204 -2.75788 -0.60996 0 0 0 0 0 0.02751 0.0013 0.73717 0 0.36572 0.60448 -0.77834 0.68069 0.20676 -0.53876
THR_481 -5.65879 0.44896 5.13982 -0.20466 0.14449 0.07472 2.9444 -2.71762 -0 -0 -1.98971 -0.11125 0 0 0 0 0 0.00348 0.00488 0.05353 0 -0.01015 2.29815 -1.0874 0.29771 0.2021 -0.16733
PHE_482 -7.59329 0.60577 4.99102 -0.54901 0.01579 0.19171 2.31567 -2.91597 -0 -0 -1.5786 -0.05043 0 0 0 0 0 -0.02063 0.59526 0 3.34598 -0.15051 0 1.0402 0.02503 0.27757 0.54555
GLN_483 -5.39116 0.3622 6.70346 -0.27827 0.06529 0.23235 2.64338 -2.96201 -0.0117 -0.1204 -3.82249 -0.445 0 0 0 -0.95975 0 -0.03405 0.07024 0 2.70545 0.00088 0 -0.18838 -0.14616 0.41433 -1.16179
LEU_484 -7.62708 1.45849 4.86752 -0.49744 0.26703 0.13206 3.30599 -2.82992 -0.04671 -0.28507 -2.87955 0.20184 0 0 0 0 0 0.21282 0.05441 0.22737 0 -0.18678 0 0.18072 -0.24835 0.75342 -2.93925
CYS:disulfide_485 -5.5419 0.47894 4.99502 -0.04564 0.00469 0.01991 2.93483 -2.52464 -0.01096 -0.10706 -2.33151 -0.44511 0 0 -0.59221 0 -0.63618 -0.06915 0.01462 0.53929 0 0.26703 0 3.6196 -0.18252 0.70825 1.0953
LYS_486 -3.8414 0.6446 4.06555 -0.47062 0.21984 0.33551 1.54802 -1.79631 -0 -0 -0.79583 -0.43011 0 0 0 0 0 -0.05404 0.09537 3.74191 0 -0.11129 0 -1.5107 -0.2676 0.35919 1.73208
ILE_487 -4.62428 0.41906 2.71021 -0.66936 0.59453 0.1579 1.66509 -1.51155 -0 -0 -1.36428 0.26239 0 0 0 0 0 -0.02009 0.1251 0.5665 0 -0.42449 0 0.73287 -0.28035 0.77617 -0.8846
CYS:disulfide_488 -4.38341 0.34371 3.52049 -0.03636 0 0.01349 0.96666 -1.71097 -0.0388 -0.27221 -0.13064 -0.17893 0 0 0 0 -0.10617 0.2332 0.03305 0.19434 0 0.17043 0 3.6196 -0.22751 0.99055 3.00053
ALA_489 -4.16996 0.43912 4.54963 -0.02317 0 0 2.75821 -2.35558 -0 -0 -3.59453 -0.15962 0 0 -0.77769 0 0 0.06597 0 0 0 -0.072 0 1.8394 -0.38519 0.41403 -1.47139
GLU_490 -3.77706 0.33221 4.69406 -0.46145 0.278 1.4567 1.95967 -2.18244 -0.02758 -0.13076 -1.53286 -3.08929 0 0 0 0 0 -0.00033 0.01985 0 3.91739 -0.31687 0 -2.7348 -0.49959 0.4833 -1.61186
ASN_491 -2.98978 0.3547 3.00807 -0.18221 0.01726 0.27603 0.69764 -1.614 -0.0358 -0.26339 0.29325 -0.39509 0 0 0 0 0 -0.1108 0.01676 0 1.53182 0.09087 0 -0.93687 -0.36026 0.43972 -0.16208
ASP_492 -5.14104 0.65881 5.8729 -0.09431 0.00024 0.27634 3.03728 -2.81943 -0 -0 -3.30827 -0.33655 0 0 -0.77769 0 0 -0.00566 0.02766 0 2.09722 -0.13414 0 -2.3716 -0.01467 0.40909 -2.62382
LYS_493 -6.40017 0.32486 8.65932 -0.34559 0.03646 0.16608 4.09353 -3.46197 -0 -0 -5.19767 0.32493 0 0 -0.59221 -0.64101 0 -0.04472 0.03274 2.48553 0 -0.03191 0 -1.5107 -0.2308 0.63462 -1.69868
ASP_494 -3.43532 0.39407 4.60041 -0.12292 0.03304 0.38693 1.44663 -2.13722 -0.00822 -0.13263 -0.97035 -0.40776 0 0 0 0 0 -0.06189 0.04716 0 2.12618 -0.13864 0 -2.3716 -0.11301 0.63945 -0.2257
VAL_495 -6.37021 0.9752 4.12326 -0.29915 0.18115 0.05421 2.99119 -2.50763 -0 -0 -2.66811 0.22878 0 0 0 0 0 -0.04523 0.0814 0.47563 0 0.40724 0 1.9342 0.0164 0.54746 0.12581
LYS_496 -5.05359 0.43032 5.54817 -0.37884 0.04708 0.17876 2.25025 -2.41584 -0.00923 -0.03086 -3.12286 0.1385 0 0 -0.57432 0 0 -0.04594 0.01583 1.71792 0 0.00552 0 -1.5107 -0.38964 0.46511 -2.73438
ILE_497 -6.09271 0.81301 4.59209 -0.49039 0.3808 0.10954 2.76348 -2.46557 -0 -0 -2.36379 0.09531 0 0 0 0 0 0.02833 0.04081 0.51295 0 -0.74905 0 0.73287 -0.53214 0.69452 -1.92995
GLU_498 -2.85284 1.1987 2.56362 -0.29125 0.03196 0.3884 1.00755 -1.26186 -0.00923 -0.03086 -0.20076 -0.2824 0 0 0 0 0 3.43429 0.0267 0 2.66334 -0.07694 0 -2.7348 1.42777 1.82899 6.83037
PRO_499 -4.71411 0.87265 2.59316 -0.10324 0.05764 0.07202 0.9823 -1.25978 -0 -0 -0.50107 0.25311 0 0 0 0 0 -0.00672 0.07194 0.36779 0 -1.24032 0 -2.4119 4.3948 1.72956 1.15785
CYS_500 -3.46351 0.50333 2.08078 -0.13874 0.01903 0.0771 1.09001 -1.10227 -0.02472 -0.21233 -0.71575 -0.9639 0 0 0 0 0 0.04414 0.00288 1.46656 0 -0.01944 0 3.6196 4.21217 0.6283 7.10322
GLY_501 -3.05823 0.20386 3.28345 -0.00151 0 0 1.70324 -1.66523 -0.02138 -0.14613 -1.65098 -0.3516 0 0 0 0 0 -0.07573 0 0 0 -1.51825 0 0.83697 1.91048 0.30406 -0.24697
HIS_502 -5.13147 0.47183 2.4407 -0.37856 1e-05 0.52076 0.55957 -1.57935 -0.00275 -0.04692 -0.79353 0.32921 0 0 0 0 0 0.01328 0.08522 0 2.26735 -0.25828 0 -0.45461 0.30241 0.18889 -1.46623
LEU_503 -2.82803 0.29626 2.34509 -0.61109 0.19044 0.17981 1.09651 -1.21299 -0 -0 -1.19652 0.1968 0 0 0 0 0 -0.07244 0.05439 0.80779 0 -0.18257 0 0.18072 0.02973 0.26903 -0.45709
MET_504 -5.20965 0.51851 2.36648 -0.46207 0.15775 0.04946 0.55789 -1.32404 -0 -0 -0.18877 -0.15649 0 0 0 0 0 0.03611 0.0476 1.15222 0 0.24134 0 0.60916 0.63478 0.23049 -0.73922
CYS_505 -3.23282 0.39382 3.07829 -0.06056 0.00018 0.0407 1.8659 -1.42617 -0 -0 -1.37249 -0.21951 0 0 0 0 0 0.16016 0.00736 0.56822 0 0.33752 0 3.6196 0.52801 0.21123 4.49943
THR_506 -2.19085 0.40527 1.84052 -0.12495 0.06765 0.0627 0.60371 -0.94706 -0 -0 -0.01802 -0.98514 0 0 0 0 0 0.09838 0.01602 0.08693 0 0.21552 2.27393 -1.0874 0.19187 0.27842 0.78751
SER_507 -2.33619 0.32133 2.67615 -0.02812 0 0.04552 1.07628 -1.20169 -0 -0 0.20372 -1.07224 0 0 0 0 0 0.01711 0.007 0.17065 0 -0.23127 0.6473 -0.77834 -0.18689 0.37466 -0.29503
CYS_508 -3.90833 0.57373 3.10132 -0.03828 0 0.01091 1.29192 -1.59985 -1e-05 -3e-05 -1.33657 -0.4689 0 0 0 0 0 -0.00877 0.0418 0.47006 0 0.28268 0 3.6196 5.19597 0.54589 7.77315
LEU_509 -4.67376 0.24486 1.43531 -0.49457 0.14329 0.10174 0.33889 -1.08766 -0 -0 0.11675 0.19301 0 0 0 0 0 0.00656 0.0341 0.58615 0 -0.35454 0 0.18072 5.47947 0.6164 2.86673
THR_510 -4.43214 0.45191 4.34299 -0.11442 0.08771 0.06727 1.30462 -1.84538 -0.01033 -0.1246 -2.7664 -0.55204 0 0 -0.39153 0 0 -0.01941 0.01492 0.0467 0 -0.41151 2.29044 -1.0874 -0.33463 0.50736 -2.97588
SER_511 -4.85664 0.55282 5.67312 -0.02807 0 0.06574 2.68378 -2.46291 -0.00827 -0.03076 -2.16022 -0.46007 0 0 -0.95506 0 0 0.12628 0.00063 0.22863 0 -0.36536 0.61604 -0.77834 -0.56548 0.43657 -2.28757
TRP_512 -6.58775 0.54353 4.457 -1.31976 0.19237 0.43066 1.47772 -2.32277 -0.01275 -0.13872 0.46872 -0.51803 0 0 0 0 0 -0.07459 0.01022 0 1.52381 0.07699 0 1.6906 -0.53854 0.48913 -0.15216
GLN_513 -4.95127 0.37464 3.81879 -0.59762 0.19859 0.99549 1.00071 -2.01574 -0.01005 -0.10509 -0.18487 -2.37093 0 0 0 0 0 -0.00681 0.04064 0 3.96717 -0.09135 0 -0.18838 -0.44408 0.41167 -0.1585
GLU_514 -3.86667 0.51526 5.03452 -0.19888 0.03854 0.27818 2.26532 -1.99413 -0.01005 -0.10509 -2.86445 -0.53139 0 0 -0.95506 0 0 -0.03119 0.01827 0 4.05797 -0.08434 0 -2.7348 -0.47349 0.48604 -1.15545
SER_515 -3.47853 0.28751 4.17218 -0.0287 1e-05 0.05387 2.09172 -1.76671 -0.03133 -0.29406 -0.68808 -0.73884 0 0 -0.52011 0 0 0.07475 0.01843 0.03329 0 -0.55815 1.78346 -0.77834 -0.42683 0.58191 -0.21255
GLU_516 -2.48321 0.30598 3.17205 -0.45351 0.0623 0.7027 1.8003 -1.40085 -0 -0 -2.0363 -1.39957 0 0 -1.0802 0 0 0.03582 0.02696 0 4.33216 0.0748 0 -2.7348 -0.06354 0.58682 -0.55208
GLY_517 -2.41684 0.28319 2.21781 -0.0001 0 0 1.5237 -1.18731 -0 -0 -1.26881 -0.40315 0 0 -1.0802 0 0 -0.08787 0 0 0 -0.9083 0 0.83697 0.87532 0.42957 -1.18603
GLN_518 -2.33079 0.26112 1.20595 -0.45833 0.13294 0.439 0.68396 -0.78371 -0 -0 -1.03794 -0.60481 0 0 0 0 0 -0.03632 0.00306 0 4.12445 -0.01413 0 -0.18838 1.13374 0.18328 2.71309
GLY_519 -3.41272 0.60463 2.95114 -0.00029 0 0 1.41987 -1.51252 -0 -0 -0.64234 -0.17816 0 0 0 0 0 -0.03916 0 0 0 -1.18052 0 0.83697 0.50119 0.20894 -0.44299
CYS_520 -7.78696 1.7856 5.33939 -0.07058 0.00086 0.04407 2.66111 -2.4213 -0 -0 -3.56285 -0.40647 0 0 -0.52011 0 0 0.00518 0.03841 0.47619 0 0.24534 0 3.6196 6.00989 1.95135 7.40872
PRO_521 -6.86685 1.45961 3.17081 -0.07965 0 0.04864 1.00408 -1.49167 -0 -0 -0.34499 0.62069 0 0 0 0 0 -0.20415 0.00733 0.40607 0 -0.65954 0 -2.4119 5.82736 2.3411 2.82694
PHE_522 -10.7749 2.01713 4.19087 -0.76451 0.11726 0.50418 2.18413 -3.03008 -0.01375 -0.06399 -1.6867 0.25361 0 0 0 0 0 0.53049 0.26631 0 2.04905 -0.24359 0 1.0402 0.0483 1.16516 -2.21088
CYS:disulfide_523 -5.39236 0.54611 4.01699 -0.03033 0 0.01131 2.17627 -2.05866 -0 -0 -1.20969 -0.27217 0 0 0 0 -0.10617 -0.02648 0.03656 0.14739 0 -0.05191 0 3.6196 0.62873 2.23741 4.27261
ARG_524 -8.35283 0.89084 6.31481 -0.7875 0.16853 0.49511 2.92417 -3.03699 -0 -0 -2.18409 0.14297 0 0 -0.39153 0 0 0.06355 0.28001 2.60813 0 0.01991 0 -1.2888 0.52077 1.72327 0.11031
CYS:disulfide_525 -4.12351 0.64029 3.42395 -0.04287 0.0011 0.01777 1.05199 -1.73712 -0.03323 -0.1442 -0.1229 -0.4247 0 0 0 0 -0.63618 -0.0827 1e-05 0.58922 0 0.25775 0 3.6196 -0.21656 0.54223 2.57995
GLU_526 -4.32452 0.44733 5.9769 -0.41533 0.05423 0.88266 2.78157 -2.25204 -0.00918 -0.02867 -3.93968 -0.41026 0 0 -0.57432 -0.64101 0 -0.07464 0.15711 0 2.84385 -0.0667 0 -2.7348 -0.46966 0.31886 -2.47829
ILE_527 -5.29539 0.32213 3.49106 -0.47275 0.33506 0.10144 1.81277 -2.01018 -0 -0 -0.50334 0.01364 0 0 0 0 0 -0.03385 0.0046 0.41634 0 -0.74644 0 0.73287 -0.55156 0.3111 -2.07251
LYS_528 -2.80306 0.1572 2.90906 -0.52608 0.18829 0.34776 1.22895 -1.22737 -0.04241 -0.17287 -0.48465 -0.03331 0 0 -1.04089 0 0 -0.02212 0.02112 1.7489 0 -0.16788 0 -1.5107 -0.36332 0.44749 -1.3459
GLY_529 -1.33204 0.05365 1.41117 -6e-05 0 0 0.35173 -0.72951 -0 -0 0.0716 -0.38268 0 0 0 0 0 -0.14427 0 0 0 -1.4917 0 0.83697 -0.57784 0.39191 -1.54106
THR_530 -2.70274 0.2194 2.44368 -0.09397 0.06353 0.0394 0.87541 -1.06324 -0 -0 0.07394 -1.3535 0 0 -0.13585 0 0 0.30027 0.01498 0.52176 0 -0.58829 2.29383 -1.0874 0.25422 0.39285 0.46826
GLU_531 -4.77573 0.54864 5.84716 -0.26055 0.06927 0.46551 1.9119 -2.25772 -0.00275 -0.04692 -3.05217 -0.39582 0 0 -1.17674 0 0 -0.01594 0.08606 0 2.7385 -0.04847 0 -2.7348 1.13173 1.03372 -0.93512
PRO_532 -4.34399 0.56703 2.09784 -0.19281 0.00932 0.14297 0.40998 -1.00439 -0 -0 -0.10595 -0.0543 0 0 0 0 0 -0.0591 0.00426 0.91213 0 -0.91435 0 -2.4119 -0.00399 1.02393 -3.92332
ILE_533 -7.58956 1.04874 2.45098 -0.6383 0.64205 0.14254 1.44496 -2.35098 -0 -0 -0.84519 0.02703 0 0 0 0 0 -0.07042 0.00629 2.39166 0 -0.54058 0 0.73287 -0.68542 0.56629 -3.26704
VAL_534 -5.24925 0.59267 0.75028 -0.3164 0.22145 0.06724 0.4024 -1.28526 -0 -0 0.3786 -0.4132 0 0 0 0 0 0.03835 0.04905 0.09049 0 -0.44882 0 1.9342 -0.50519 0.4204 -3.27299
VAL_535 -3.44529 0.43148 1.19453 -0.2852 0.1978 0.06038 0.58036 -1.0106 -0 -0 0.59236 -0.30241 0 0 0 0 0 0.01615 0.00138 0.10881 0 -0.50824 0 1.9342 -0.09714 0.21238 -0.31906
ASP_536 -3.90688 0.59932 4.46733 -0.25282 0.15542 0.8371 2.3014 -2.00855 -0.00402 -0.05082 -1.91618 -1.37351 0 0 -0.5697 0 0 -0.06729 0.00482 0 2.04592 -0.45953 0 -2.3716 0.03283 0.91862 -1.61815
PRO_537 -2.8516 0.71415 2.39274 -0.07791 0 0.04753 0.84157 -1.09442 -0.00603 -0.05218 0.24653 0.57473 0 0 0 0 0 -0.00383 0.01951 0.37392 0 -0.72866 0 -2.4119 -0.02217 1.06327 -0.97473
PHE_538 -2.68113 0.33556 3.12893 -0.90617 0.04885 0.3513 1.06647 -1.32618 -0 -0 -1.29595 0.00864 0 0 -0.5697 0 0 0.04531 0.00051 0 1.80245 -0.36174 0 1.0402 0.19556 0.53018 1.41309
ASP_539 -5.21861 1.08485 6.0684 -0.14347 0.00412 0.44307 2.27572 -2.69139 -4e-05 -0.00086 -2.42027 -1.19475 0 0 0 -0.67836 0 0.00176 0.06595 0 2.15826 -0.62905 0 -2.3716 -0.16774 1.98141 -1.43257
PRO_540 -3.1404 0.41186 3.13254 -0.12076 0.00522 0.08787 1.39951 -1.37397 -0.00803 -0.09472 -1.62019 0.23965 0 0 0 0 0 -0.11387 0.08342 0.09247 0 -1.01745 0 -2.4119 -0.56953 1.88055 -3.13773
ARG_541 -2.74181 0.33376 1.4392 -0.81364 0.1794 0.62614 0.47033 -0.79332 -0.00603 -0.05218 0.76099 0.15009 0 0 0 0 0 -0.06105 0.00257 3.13348 0 0.02964 0 -1.2888 -0.5142 0.30986 1.16443
GLY_542 -2.68838 0.05894 2.49237 -7e-05 0 0 0.86155 -1.29262 -0.00331 -0.01324 0.24153 -0.3726 0 0 0 0 0 -0.1092 0 0 0 -1.52339 0 0.83697 -0.5273 0.20765 -1.83111
SER_543 -5.29008 0.36553 6.59867 -0.03055 0 0.05114 3.4735 -2.86894 -0.00688 -0.03971 -4.71641 -0.76253 0 0 0 -0.67836 0 0.02933 0.07492 0.6476 0 0.12427 0.60013 -0.77834 -0.49621 0.5871 -3.1158
GLY_544 -4.81878 0.22744 4.8175 -4e-05 0 0 2.22666 -2.51151 -0 -0 -1.64635 -0.38142 0 0 0 0 0 -0.08521 0 0 0 0.48891 0 0.83697 -0.00297 0.66765 -0.18113
SER_545 -3.72885 0.22625 5.23852 -0.02308 0 0.0214 2.25498 -2.30415 -0 -0 -1.69022 -0.32257 0 0 0 -0.15333 0 0.00091 0.00386 0.48431 0 0.30111 0.63096 -0.77834 0.19427 0.29517 0.65118
LEU_546 -9.82393 1.18043 6.06924 -0.71891 0.23183 0.25898 2.99772 -3.72934 -0.01475 -0.13634 -1.64517 0.15665 0 0 0 0 0 0.0041 0.00154 0.89319 0 -0.24115 0 0.18072 -0.10213 0.54855 -3.88877
LEU_547 -10.1316 1.10828 5.38436 -0.50655 0.20957 0.12213 3.20099 -3.79173 -0 -0 -2.51837 0.22255 0 0 0 0 0 0.20989 0.05699 0.31018 0 -0.28251 0 0.18072 -0.25651 0.74271 -5.73893
ARG_548 -7.18875 0.52794 8.44621 -1.06025 0.19935 0.65936 3.67963 -3.84863 -0.02851 -0.1927 -3.12701 0.16975 0 0 0 -0.60685 0 -0.00781 0.06626 2.20681 0 -0.01166 0 -1.2888 -0.14144 0.57755 -0.96957
GLN_549 -5.73666 0.24569 5.70401 -0.25702 0.03879 0.18558 2.30869 -2.81666 -0.05522 -0.47703 -2.23631 -0.43038 0 0 0 0 0 0.03138 0.00262 0 2.69421 -0.13533 0 -0.18838 -0.10462 0.40161 -0.82502
GLY_550 -5.35593 0.62252 4.63599 -5e-05 0 0 2.39665 -2.80183 -0 -0 -2.66621 -0.41074 0 0 0 0 0 -0.08912 0 0 0 0.1921 0 0.83697 0.42831 0.38476 -1.82658
ALA_551 -6.1315 0.42164 4.21483 -0.02461 4e-05 0 2.68526 -3.01526 -0 -0 -2.12035 -0.35548 0 0 0 0 0 0.02452 0 0 0 -0.35841 0 1.8394 0.20812 0.57521 -2.03659
GLU_552 -4.166 0.14518 5.70529 -0.20832 0.03456 0.30733 1.93398 -2.44267 -0.01574 -0.1504 -2.0984 -0.61355 0 0 0 -0.60685 0 0.16781 0.06116 0 3.17642 -0.18834 0 -2.7348 -0.42051 0.41014 -1.70372
GLY_553 -1.89637 0.04671 2.28046 -5e-05 0 0 1.00279 -1.1194 -0.00317 -0.02638 -0.71967 -0.40261 0 0 0 0 0 0.08143 0 0 0 0.11022 0 0.83697 0.61638 0.21394 1.02125
ALA_554 -3.99188 0.6911 3.42425 -0.02996 0.01701 0 2.27071 -2.07947 -0 -0 -1.50474 -0.49059 0 0 0 0 0 0.59845 0 0 0 0.51373 0 1.8394 1.66682 1.14124 4.06608
PRO_555 -2.06618 0.37701 0.99556 -0.17214 0.0492 0.11993 0.32225 -0.47369 -0 -0 -0.35514 0.02966 0 0 0 0 0 -0.03924 0.01631 0.20383 0 -0.96909 0 -2.4119 1.98742 1.26572 -1.12048
SER_556 -3.27549 0.6763 3.3291 -0.04403 0.01275 0.08682 2.18896 -1.68736 -0.00334 -0.0662 -1.05414 -0.27286 0 0 0 0 0 0.03153 0.00033 0.34329 0 0.12422 0.60004 -0.77834 1.2625 0.80206 2.27611
PRO_557 -2.55019 0.44709 1.29885 -0.07941 0 0.04773 0.14162 -0.74559 -0.00561 -0.08611 0.15655 0.57621 0 0 0 0 0 -0.1783 0.00751 0.43265 0 -0.56763 0 -2.4119 0.09764 0.89128 -2.52763
ASN_558 -1.86571 0.13419 1.62441 -0.18783 0.01318 0.29085 0.40478 -0.85969 -0 -0 0.13811 -0.50214 0 0 0 0 0 -0.08808 0.01545 0 2.66171 -0.3218 0 -0.93687 -0.22114 0.37706 0.67648
TYR_559 -7.19395 0.69091 2.46884 -1.00362 0.09056 0.61408 1.1909 -1.98023 -0.0112 -0.16371 -0.88617 -0.33261 0 0 0 0 0 0.07114 0.2177 0 1.56424 -0.42077 0.0936 1.2797 -0.18675 0.17517 -3.7222
ASP_560 -2.44563 0.43082 2.50116 -0.24646 0.04664 0.81246 1.07525 -1.30839 -0.00906 -0.09383 -0.44569 -0.74261 0 0 0 0 0 0.00501 0.07602 0 2.03174 -0.75464 0 -2.3716 -0.20477 0.27032 -1.37326
ASP_561 -3.96786 0.24617 4.71543 -0.25262 0.05349 0.85186 2.21324 -2.21818 -0.00015 -0.003 -2.8512 -0.69246 0 0 0 -1.07629 0 -0.03091 0.0136 0 1.96516 -0.78105 0 -2.3716 0.16026 0.53002 -3.49607
ASP_562 -4.89817 0.22459 7.78489 -0.24087 0.10125 0.80279 3.60421 -3.2743 -0.00886 -0.08526 -4.4734 -0.93971 0 0 -0.64026 0 0 -0.04441 0.00029 0 2.36545 -0.87495 0 -2.3716 0.23554 0.76903 -1.96377
ASP_563 -4.21449 0.20978 6.03341 -0.24131 0.00486 0.78903 2.84661 -2.70194 -0 -0 -2.95079 0.19736 0 0 0 -1.13425 0 -0.04888 0.02343 0 4.32056 -0.35826 0 -2.3716 -0.14806 0.5076 0.76306
ASP_564 -3.42002 0.19184 4.87846 -0.10845 0.00852 0.32871 2.06687 -2.278 -0 -0 -1.52572 -0.33552 0 0 0 0 0 0.01748 0.00042 0 1.69699 0.22888 0 -2.3716 -0.25053 0.38251 -0.48917
GLU_565 -4.47081 0.23873 6.78048 -0.22452 0.03645 0.3061 2.20721 -2.86627 -0.01032 -0.10842 -2.50129 -0.61558 0 0 -0.64026 0 0 0.03631 0.23637 0 3.02329 -0.25837 0 -2.7348 -0.38558 0.48246 -1.46881
ARG_566 -7.10026 0.34863 9.96894 -0.66573 0.10754 0.39957 4.70606 -4.3485 -0.00886 -0.08526 -6.44895 0.39891 0 0 0 -2.36387 0 -0.01565 0.66065 1.46372 0 -0.04956 0 -1.2888 -0.40777 0.81767 -3.91155
ALA_567 -4.52574 0.25414 4.9393 -0.0215 0 0 2.74222 -2.65563 -0 -0 -2.59264 -0.34349 0 0 0 0 0 -0.03302 0 0 0 -0.17859 0 1.8394 -0.2698 0.77282 -0.07253
ASP_568 -4.25272 0.13304 5.65971 -0.10556 0.0056 0.31851 2.3528 -2.62949 -0 -0 -2.58528 -0.35424 0 0 0 0 0 -0.00642 0.00883 0 1.75889 0.24484 0 -2.3716 -0.2412 0.36191 -1.7024
ASP_569 -4.68573 0.22075 5.60262 -0.10791 0.01006 0.32999 2.44974 -2.66447 -0 -0 -2.29911 -0.26268 0 0 0 0 0 -0.02113 0.03655 0 1.78481 0.10345 0 -2.3716 -0.21274 0.28121 -1.80618
THR_570 -4.90439 0.20781 5.7015 -0.2001 0.11951 0.07157 2.83686 -2.68888 -0 -0 -3.6692 -0.06034 0 0 0 0 0 -0.01106 0.00571 0.05467 0 -0.02237 2.29888 -1.0874 0.00166 0.18895 -1.15663
LEU_571 -6.23952 0.34589 5.23397 -0.48096 0.21687 0.11127 2.68646 -2.71301 -0 -0 -2.13616 0.22623 0 0 0 0 0 0.08865 0.03267 0.34209 0 -0.2811 0 0.18072 -0.03654 0.21611 -2.20637
PHE_572 -6.48394 0.65514 3.74651 -0.98156 0.0706 0.35834 2.03494 -2.47347 -0 -0 -0.83785 -0.00253 0 0 0 0 0 0.00198 0.07115 0 1.76092 -0.46246 0 1.0402 -0.12693 0.22682 -1.40216
MET_573 -4.07947 0.19721 3.58402 -0.35825 0.08685 0.11897 1.3691 -1.89228 -0 -0 -0.60943 -0.03675 0 0 0 0 0 -0.02109 0.03548 1.76085 0 -0.03163 0 0.60916 -0.03798 0.23669 0.93144
MET_574 -4.06407 0.21759 2.94306 -0.56334 0.26322 0.0734 1.48268 -1.55333 -0 -0 -0.99489 -0.15454 0 0 0 0 0 0.01015 0.1825 2.17807 0 0.10647 0 0.60916 0.07519 0.31794 1.12925
LYS_575 -5.35752 0.27797 4.58003 -0.31195 0.0337 0.14213 1.56181 -2.19062 -0 -0 -0.70071 0.15265 0 0 0 0 0 0.16312 0.01548 1.92807 0 -0.03493 0 -1.5107 -0.02638 0.38816 -0.88969
GLU_576 -3.07998 0.30691 3.35269 -0.28064 0.03867 0.34532 1.99042 -1.70389 -0.00067 -0.00851 -2.54756 -0.27287 0 0 0 0 0 0.21978 0.00515 0 2.77657 -0.05045 0 -2.7348 -0.47582 0.53711 -1.58256
LEU_577 -3.68477 0.62006 2.44725 -0.49919 0.29428 0.12948 1.66548 -1.67883 -0 -0 0.28116 0.26427 0 0 0 0 0 -0.00791 0.00222 0.34877 0 -0.14259 0 0.18072 -0.35178 0.58965 0.45827
ALA_578 -3.32758 0.34947 2.67433 -0.02379 0 0 1.34551 -1.58493 -0 -0 -0.97073 -0.3855 0 0 -0.62252 0 0 -0.02826 0 0 0 -0.408 0 1.8394 -0.35263 0.42933 -1.06591
GLY_579 -2.52239 0.32259 2.73677 -7e-05 0 0 1.08565 -1.50222 -0 -0 -0.52959 -0.32883 0 0 0 0 0 -0.04138 0 0 0 0.92489 0 0.83697 0.39433 0.30226 1.67898
ALA_580 -5.04464 0.73975 1.82112 -0.0236 0 0 1.49557 -1.90337 -0 -0 -0.69815 -0.36304 0 0 0 0 0 0.06595 0 0 0 -0.3316 0 1.8394 0.42801 0.3417 -1.63291
LYS_581 -2.92605 0.33403 2.55751 -0.37186 0.04478 0.17806 0.83282 -1.36028 -0.00101 -0.01111 -0.20173 -0.04905 0 0 0 0 0 0.04687 0.00725 2.02936 0 -0.00513 0 -1.5107 -0.02367 0.34269 -0.08722
VAL_582 -4.62232 0.6149 1.71924 -0.30504 0.22311 0.06033 0.85616 -1.51529 -0 -0 -1.07285 -0.28876 0 0 0 0 0 0.39584 0.00578 0.11023 0 -0.46804 0 1.9342 0.08481 0.33347 -1.93421
GLU_583 -3.99987 0.19608 3.76604 -0.25339 0.08863 0.43119 1.63369 -1.90218 -0.07799 -0.47515 -2.07947 -0.65378 0 0 -0.72516 0 0 0.04591 0.20397 0 3.97448 0.25859 0 -2.7348 0.17256 0.51597 -1.61466
ARG_584 -4.77722 1.00496 3.23999 -0.72625 0.11145 0.47577 1.28912 -1.64921 -0.00133 -0.01831 -0.72233 0.22478 0 0 0 0 0 0.04272 0.19401 1.76346 0 -0.13279 0 -1.2888 6.02908 1.86661 6.9257
PRO_585 -2.07222 0.67959 1.64038 -0.12 0.00357 0.08693 0.22597 -0.65577 -2e-05 -0.00024 0.04084 0.23907 0 0 0 0 0 -0.09139 0.03849 0.11834 0 -1.02625 0 -2.4119 5.6066 2.21412 4.51611
PRO_586 -3.17404 0.51202 0.98348 -0.20181 0.00633 0.14842 0.34397 -0.40951 -0 -0 0.16486 -0.00494 0 0 0 0 0 -0.01198 0.00417 0.50918 0 -1.00268 0 -2.4119 -0.31429 0.84432 -4.01441
SER_587 -1.80474 0.65044 2.004 -0.02177 0 0.05924 0.59068 -0.81528 -0.03226 -0.15316 0.57009 -0.58898 0 0 0 0 0 -0.03338 0.04966 0.4026 0 -0.44788 0.60019 -0.77834 5.51945 1.42664 7.19718
PRO_588 -5.06576 0.87005 4.19084 -0.18778 0.00184 0.13508 1.89065 -1.52202 -0.03244 -0.15364 -1.37049 0.06131 0 0 0 0 0 0.00162 0.00766 0.79097 0 -1.04739 0 -2.4119 5.38769 1.617 3.16328
PHE_589 -2.49429 0.29261 2.42289 -0.96476 0.06502 0.3034 1.3394 -1.2996 -0 -0 -0.9069 -0.05533 0 0 0 0 0 0.05969 0.06845 0 1.65657 0.02868 0 1.0402 1.82482 0.78125 4.16211
SER_590 -3.22632 0.28756 3.19652 -0.03059 0.00089 0.05095 1.06028 -1.40923 -0 -0 0.21575 -0.99155 0 0 0 0 0 -0.06755 0.00029 0.15917 0 -0.33257 0.6355 -0.77834 1.88277 0.51331 1.16685
MET_591 -8.59249 0.68396 5.38245 -0.30263 0.03732 0.1807 3.24653 -2.4817 -0 -0 -2.51403 -0.24724 0 0 0 0 0 -0.00564 0.30994 2.67373 0 0.21908 0 0.60916 -0.49713 0.42089 -0.87709
ALA_592 -3.81132 0.83086 4.33657 -0.02203 0 0 3.04033 -2.30906 -0.00018 -0.00048 -3.24149 -0.36686 0 0 0 0 0 0.14385 0 0 0 -0.29691 0 1.8394 0.55738 1.43723 2.13728
PRO_593 -5.19005 1.11033 3.40493 -0.07759 4e-05 0.04652 1.60845 -1.63288 -0 -0 -1.36544 0.63327 0 0 0 0 0 -0.14633 0.00714 0.50566 0 -0.34091 0 -2.4119 0.49457 1.42185 -1.93237
GLN_594 -5.91146 0.53855 5.08439 -0.27231 0.06432 0.21359 2.32732 -2.4021 -0 -0 -0.94235 -0.53605 0 0 0 0 0 0.02301 0.04527 0 2.71391 -0.05597 0 -0.18838 -0.31411 0.48077 0.8684
ALA_595 -2.53614 0.09185 2.4234 -0.02312 0 0 0.96546 -1.31164 -0 -0 -0.26077 -0.36788 0 0 0 0 0 0.09319 0 0 0 0.1245 0 1.8394 -0.00829 0.31685 1.3468
SER_596 -3.47919 0.19832 2.99941 -0.03331 0.00118 0.02459 1.31359 -1.46222 -0 -0 -1.45165 0.03515 0 0 0 0 0 0.04748 0.09048 0.46787 0 0.17056 1.79669 -0.77834 0.1448 0.71551 0.80092
LEU_597 -3.82563 0.77532 2.88265 -0.53575 0.27578 0.15908 1.47303 -1.37267 -0 -0 -0.28857 0.20529 0 0 0 0 0 -0.05515 0.03084 0.23411 0 -0.25089 0 0.18072 3.97044 2.22269 6.08131
PRO_598 -3.83287 1.0471 3.04142 -0.0674 0 0.04226 1.10989 -1.21791 -0.00999 -0.07279 -1.42272 0.55423 0 0 -0.80498 0 0 0.0038 0.02724 0.16903 0 -0.30758 0 -2.4119 9.87332 3.24515 8.96528
PRO_599 -3.14066 0.7971 1.24261 -0.14785 0.05023 0.10161 0.0796 -0.61963 -0 -0 -0.18895 0.10366 0 0 0 0 0 -0.01733 0.01493 0.392 0 0.14972 0 -2.4119 6.72402 1.85396 4.98311
VAL_600 -6.19335 1.12692 3.76737 -0.30283 0.31106 0.07925 2.41599 -2.07683 -0.01063 -0.11054 -2.46643 -0.86003 0 0 0 0 0 0.00404 0.02942 0.23308 0 0.0277 0 1.9342 0.89258 1.01431 -0.1847
PRO_601 -4.51662 1.24 3.33467 -0.06294 0.00013 0.04078 1.45338 -1.50988 -0 -0 -1.24778 0.57832 0 0 0 0 0 0.27746 0.03894 0.12219 0 -0.19635 0 -2.4119 6.16526 2.32037 5.62603
PRO_602 -3.01896 1.06515 1.27948 -0.06811 0 0.04209 0.37734 -0.56914 -0 -0 -0.1022 0.55593 0 0 0 0 0 -0.15809 0.1582 0.1981 0 -0.85038 0 -2.4119 6.26995 1.99282 4.76027
ARG_603 -9.35578 1.09101 7.26811 -0.49994 0.05226 0.25571 3.72287 -3.43323 -0.03924 -0.30772 -2.279 0.70104 0 0 -1.14447 0 0 -0.00108 0.04918 2.89768 0 -0.14206 0 -1.2888 0.47803 0.87627 -1.09916
LEU_604 -6.17633 0.95098 4.38079 -0.61537 0.31587 0.20542 2.13194 -2.3957 -0.00128 -0.01833 -1.14908 -0.1091 0 0 0 0 0 0.01328 0.01385 1.06001 0 -0.16878 0 0.18072 0.28705 0.91899 -0.17506
ASP_605 -3.24955 0.11875 3.58877 -0.11693 0.01267 0.36197 1.28586 -1.69041 -0.0003 -0.00239 -1.01988 -0.38486 0 0 0 0 0 -0.04982 0.00568 0 1.83909 -0.04346 0 -2.3716 -0.07749 0.67676 -1.11714
LEU_606 -4.23121 0.32024 3.7193 -0.53351 0.2326 0.16621 1.90126 -1.82947 -0 -0 -1.89702 0.07024 0 0 -0.69082 0 0 0.37707 0.07056 0.32163 0 0.04484 0 0.18072 -0.3109 0.56323 -1.52502
LEU_607 -6.44138 1.35526 2.80574 -0.50158 0.45128 0.08917 1.23813 -1.84761 -0.00128 -0.01833 -0.26678 0.43882 0 0 0 0 0 0.06739 0.23557 0.30374 0 -0.12268 0 0.18072 -0.38689 1.24688 -1.17384
PRO_608 -1.8804 0.50645 1.05676 -0.12442 0.00557 0.08749 0.40393 -0.59023 -0 -0 0.50346 0.2234 0 0 0 0 0 -0.04015 0.01468 0.23596 0 -0.75456 0 -2.4119 -0.56175 1.24526 -2.08047
GLN_609 -5.59889 0.78734 4.35033 -0.45433 0.05112 0.38748 2.00927 -2.08776 -0.00574 -0.04071 -1.02758 -0.88611 0 0 -0.69082 0 0 0.04275 0.10027 0 2.83508 -0.11404 0 -0.18838 -0.35246 0.70427 -0.17892
ARG_610 -2.01702 0.12117 1.51948 -0.80332 0.18344 0.58762 0.16699 -0.85086 -0.00574 -0.04071 0.0132 0.40991 0 0 0 0 0 -0.10692 0.02308 1.81014 0 -0.10586 0 -1.2888 -0.26419 0.85599 0.2076
VAL_611 -4.14484 0.63758 2.22057 -0.31992 0.31549 0.07361 0.81285 -1.26591 -0.00182 -0.00493 -0.16793 -0.3356 0 0 -0.33949 0 0 -0.0582 0.07688 0.50159 0 -0.12264 0 1.9342 -0.35056 0.90257 0.36351
CYS_612 -4.97031 0.5665 2.57151 -0.10004 0.00536 0.05864 0.81467 -1.43501 -0 -0 -0.20361 -0.29198 0 0 0 0 0 -0.04802 0.00251 0.3393 0 0.03977 0 3.6196 0.05378 0.5645 1.58717
VAL_613 -3.25153 0.72841 1.99519 -0.32208 0.32743 0.07128 0.75807 -1.24759 -0.02074 -0.13171 -0.57562 -0.71061 0 0 0 0 0 0.64313 0.08148 0.46613 0 -0.38535 0 1.9342 0.01633 1.29719 1.67362
PRO_614 -2.13732 0.7447 1.32942 -0.08419 0.00029 0.05351 0.08431 -0.55389 -0 -0 -0.1419 0.38796 0 0 0 0 0 10.5776 0.02187 0.19944 0 -0.98687 0 -2.4119 0.27371 12.3265 19.6833
SER_615 -4.42933 0.97829 4.11706 -0.03019 9e-05 0.05102 2.90159 -2.10398 -0 -0 -2.64576 -1.00103 0 0 -0.84723 0 0 -0.02993 0.00095 1.18626 0 -0.06295 0.63147 -0.77834 0.16548 11.5875 9.69095
SER_616 -4.06684 0.41186 4.22439 -0.02536 0.00016 0.02342 1.68897 -2.0455 -0 -0 -0.96797 -0.41811 0 0 0 0 0 -0.07633 0.00027 1.15867 0 -0.0899 0.60649 -0.77834 -0.56323 0.43254 -0.4848
ALA_617 -5.22682 0.85557 3.23604 -0.02268 0 0 1.64393 -2.25768 -0.00566 -0.03605 -0.21597 -0.3736 0 0 -0.84723 0 0 -0.04653 0 0 0 -0.34337 0 1.8394 -0.6381 0.14564 -2.29311
SER_618 -3.52038 0.31382 4.55281 -0.02435 0 0.02211 2.17658 -2.22038 -0.0115 -0.09862 -1.85166 -0.08837 0 0 0 0 0 0.03324 0.00249 0.49104 0 0.14998 0.60025 -0.77834 -0.26715 0.26269 -0.25573
ALA_619 -3.77387 0.30615 4.20375 -0.022 0 0 3.02831 -2.34715 -0 -0 -2.27575 -0.37501 0 0 0 0 0 0.04448 0 0 0 -0.37542 0 1.8394 -0.26878 0.28917 0.2733
LEU_620 -6.77345 0.77602 4.82253 -0.50886 0.2297 0.14128 3.00265 -2.99007 -0 -0 -2.50484 0.1839 0 0 0 0 0 -0.07421 0.10126 0.26117 0 -0.10727 0 0.18072 -0.47594 0.32017 -3.41523
GLY_621 -3.86556 0.30374 4.054 -6e-05 0 0 1.65938 -2.17843 -0 -0 -1.06015 -0.40283 0 0 0 0 0 0.12556 0 0 0 0.46876 0 0.83697 -0.12921 0.25302 0.06519
THR_622 -5.2722 0.40656 4.1738 -0.17503 0.05856 0.15276 2.36713 -2.29462 -0.0115 -0.09862 -0.3363 -1.92469 0 0 0 0 0 6.98548 0.00262 0.07006 0 -0.47946 2.33343 -1.0874 0.02175 13.3922 18.2846
ALA_623 -3.40997 0.14622 2.96752 -0.02206 0 0 1.26277 -1.8562 -0.02547 -0.10202 -0.18708 -0.39367 0 0 0 0 0 0.09633 0 0 0 0.21842 0 1.8394 0.16865 13.6938 14.3966
SER_624 -3.98012 0.47142 4.74993 -0.02809 8e-05 0.01839 2.56559 -2.30244 -0.01351 -0.14232 -2.71056 0.01624 0 0 0 0 0 0.12761 0.01244 1.46352 0 -0.50338 1.86208 -0.77834 -0.06914 0.6272 1.38661
LYS_625 -6.228 0.82233 5.8135 -0.47573 0.0799 0.35715 1.65654 -2.44254 -0.03311 -0.12398 -2.18832 0.10273 0 0 0 0 0 0.03806 0.04799 2.88487 0 0.05666 0 -1.5107 0.98528 0.68974 0.53237
ALA_626 -5.49098 1.16407 2.70424 -0.02362 0 0 1.35618 -2.33695 -0.01956 -0.08446 -1.03758 -0.36839 0 0 0 0 0 -0.06345 0 0 0 -0.4241 0 1.8394 0.93895 0.66919 -1.17706
ALA_627 -1.89719 0.15918 1.72938 -0.02777 0.00559 0 0.39397 -1.0339 -0.02547 -0.10202 -0.14826 -0.42201 0 0 0 0 0 -0.06834 0 0 0 0.06488 0 1.8394 -0.58483 0.44759 0.33021
SER_628 -2.6106 0.48144 2.46235 -0.04014 0.06419 0.07642 1.10257 -1.37567 -0.00012 -0.00059 -0.8137 0.05338 0 0 0 0 0 0.07127 0.00138 0.42043 0 -0.16116 0.64165 -0.77834 0.47085 1.35906 1.42465
GLY_629 -3.97804 0.91742 3.30512 -0.00016 0 0 1.06737 -1.94314 -0 -0 -0.293 -0.16839 0 0 0 0 0 -0.0569 0 0 0 -1.43691 0 0.83697 1.32785 1.36245 0.94063
SER_630 -3.62256 0.42049 4.03833 -0.02966 0.03993 0.03083 2.02573 -1.92431 -0.01839 -0.15892 -3.20191 -0.14597 0 0 -1.34768 0 0 0.0338 0.16893 0.07285 0 0.08991 0.64375 -0.77834 0.68958 0.47432 -2.4993
LEU_631 -5.62372 0.70521 2.7998 -0.51398 0.23011 0.14336 1.0432 -1.84493 -0.01568 -0.12857 -0.51383 0.07692 0 0 0 0 0 -0.0033 0.06838 0.62731 0 -0.00875 0 0.18072 0.30159 0.51432 -1.96182
HIS_D_632 -3.18596 0.39325 2.58233 -0.43872 0.01735 0.53065 0.646 -1.42868 -0.0079 -0.05794 -1.3748 -0.36221 0 0 0 0 0 -0.01237 0.00065 0 2.24449 -0.21432 0 -0.45461 0.39818 0.47316 -0.25145
LYS_633 -4.8677 0.57014 3.44646 -0.47675 0.11458 0.26131 1.04901 -1.54477 -0 -0 -0.89311 0.30836 0 0 0 0 0 -0.00477 0.01978 1.90193 0 0.09976 0 -1.5107 0.29484 0.36002 -0.87158
ASP_634 -3.83024 0.68818 3.34195 -0.11615 0.0074 0.33867 1.30301 -1.46664 -0 -0 -1.68571 -0.49079 0 0 0 0 0 -0.07664 0.03091 0 2.76386 -0.44981 0 -2.3716 -0.02487 0.39722 -1.64126
LYS_635 -2.68924 0.68258 2.32766 -0.31312 0.03362 0.14898 0.81571 -1.11097 -0 -0 0.20548 0.00368 0 0 0 0 0 0.01517 0.00552 1.69261 0 -0.0719 0 -1.5107 5.60421 1.44101 7.28031
PRO_636 -2.06894 0.85714 1.06913 -0.07972 0 0.04769 0.15194 -0.40701 -0 -0 0.14366 0.55811 0 0 0 0 0 -0.16917 0.02267 0.43654 0 -0.58317 0 -2.4119 5.55066 1.69422 4.81185
LEU_637 -3.10334 0.81862 3.14614 -0.65944 0.19372 0.22204 1.32577 -1.32243 -0.04236 -0.15881 -0.53294 0.25963 0 0 0 0 0 0.07426 0.12255 0.28845 0 0.16218 0 0.18072 5.60911 2.06165 8.64553
PRO_638 -5.6636 0.94386 3.83885 -0.08537 3e-05 0.05225 1.7744 -1.45978 -0.00066 -0.00555 -2.26518 0.69924 0 0 0 0 0 -0.13477 0.012 0.5288 0 -0.2877 0 -2.4119 5.48628 2.01595 3.03715
VAL_639 -7.81421 1.55698 4.56181 -0.32765 0.26231 0.07171 2.05834 -2.72935 -0.05882 -0.26526 -2.20958 0.0761 0 0 0 0 0 0.0901 0.03224 0.01036 0 -0.24498 0 1.9342 5.47843 2.75766 5.2404
PRO_640 -4.27114 1.13867 2.86584 -0.06303 0 0.0406 1.19401 -1.27819 -0 -0 -1.68882 0.5618 0 0 0 0 0 0.57664 0.09363 0.10873 0 0.10604 0 -2.4119 11.7347 3.93274 12.6403
PRO_641 -5.55082 1.31658 4.81622 -0.06549 0 0.04264 2.05808 -2.0786 -0 -0 -1.57883 0.66883 0 0 0 0 0 0.08489 0.00655 0.09053 0 1.0794 0 -2.4119 6.95895 1.92605 7.3631
THR_642 -6.36394 0.66978 5.50949 -0.20156 0.12046 0.07028 2.80935 -2.71702 -0 -0 -2.63987 0.03948 0 0 0 0 0 -0.04126 0.00732 0.0401 0 0.03915 2.31774 -1.0874 1.48629 0.39885 0.45725
LEU_643 -5.74407 0.63143 4.1626 -0.49213 0.24466 0.11093 2.0836 -2.30149 -0.00066 -0.00555 -2.16165 0.25418 0 0 0 0 0 0.08536 0.03735 0.44086 0 -0.25625 0 0.18072 0.40864 0.31566 -2.00581
ARG_644 -4.52263 0.26866 6.10087 -0.76932 0.15121 0.52028 2.56945 -2.54108 -0.01646 -0.10644 -3.708 0.3192 0 0 0 -0.95404 0 -0.00435 0.03646 2.345 0 -0.17297 0 -1.2888 -0.13145 0.55717 -1.34726
ASP_645 -4.46881 0.36851 5.62906 -0.12926 0.03134 0.40288 1.86694 -2.33477 -0 -0 -3.49542 -0.33561 0 0 0 -0.95404 0 -0.04273 0.00489 0 2.61082 -0.4357 0 -2.3716 -0.32164 0.59725 -3.3779
LEU_646 -5.88005 1.04387 4.2176 -0.68847 0.15568 0.30941 2.65985 -2.24518 -0 -0 -0.93057 0.0757 0 0 0 0 0 0.0308 0.05146 0.95805 0 -0.23201 0 0.18072 1.51842 1.59734 2.82263
PRO_647 -3.6118 1.13296 2.86845 -0.07164 0 0.04392 0.81145 -0.99285 -0 -0 -0.87753 0.5429 0 0 0 0 0 -0.08673 0.02141 0.42393 0 -0.11328 0 -2.4119 7.82399 3.04245 8.54574
PRO_648 -3.94181 1.1963 2.60019 -0.13516 0 0.09448 0.45486 -0.94382 -0 -0 -0.28897 0.24567 0 0 0 0 0 -0.01536 0.004 0.27463 0 -1.14963 0 -2.4119 5.74474 2.38954 4.11777
PRO_649 -3.80971 0.66209 1.67315 -0.22474 0.02953 0.16491 0.50916 -0.49612 -0 -0 0.22057 -0.13022 0 0 0 0 0 0.03238 0.0634 0.37395 0 -0.85706 0 -2.4119 -0.44046 1.48869 -3.15238
PRO_650 -3.65614 0.64435 1.86703 -0.23575 0.13102 0.17219 0.262 -0.58856 -0 -0 -0.19649 -0.25755 0 0 0 0 0 0.731 0.06229 0.21387 0 -0.3971 0 -2.4119 -0.17913 1.87565 -1.96321
PRO_651 -1.7652 0.28642 1.23149 -0.23234 0.08127 0.17145 0.07619 -0.47663 -0 -0 -0.35015 -0.3161 0 0 0 0 0 0.19468 0.01175 0.35235 0 -0.48006 0 -2.4119 0.06073 2.46922 -1.09684
PRO_652 -2.08633 0.18751 1.34628 -0.22192 0.05039 0.16618 0.23028 -0.51625 -0 -0 -0.22129 -0.18595 0 0 0 0 0 0.37812 0.00407 0.23178 0 -0.45586 0 -2.4119 0.07467 1.83741 -1.5928
ASP_653 -3.72308 0.5558 3.585 -0.10368 0.0061 0.30987 1.58077 -1.50449 -0.00464 -0.01907 -2.55921 -1.19698 0 0 -0.8645 0 0 0.01337 0.04646 0 2.31399 -0.32264 0 -2.3716 -0.03065 0.93146 -3.35769
ARG_654 -3.16984 0.91188 5.07519 -0.44597 0.04736 0.2355 2.87113 -2.06394 -0 -0 -4.52125 0.22189 0 0 -1.70799 -0.93517 0 0.43936 0.16193 2.02319 0 -0.17657 0 -1.2888 5.63892 2.14578 5.46259
PRO_655 -4.23897 1.031 1.52697 -0.09468 0.01023 0.05938 0.07916 -0.85477 -0 -0 -0.18395 0.48035 0 0 0 0 0 0.0667 0.00987 1.08997 0 -0.10743 0 -2.4119 6.0008 2.11408 4.5768
TYR_656 -5.79047 0.58643 3.71934 -0.65101 0.15172 0.35999 1.77514 -2.17453 -0.00464 -0.01907 -1.53401 -0.02688 0 0 0 0 0 0.07824 0.01529 0 1.8927 -0.20005 0.00059 1.2797 0.45918 0.74249 0.66016
SER_657 -4.77272 0.43176 4.29543 -0.01374 0 0.02936 1.97339 -2.27046 -0.00566 -0.03605 -1.79726 -0.96768 0 0 0 0 0 -0.07258 0.01795 0.21578 0 0.24647 0.6237 -0.77834 1.03359 0.48348 -1.3636
VAL_658 -4.65036 0.38146 3.24465 -0.31002 0.21468 0.07189 2.25884 -2.13627 -0 -0 -1.90693 -0.19171 0 0 0 0 0 -0.03371 0.00335 0.17472 0 -0.16084 0 1.9342 0.77266 0.29662 -0.03677
GLY_659 -3.43711 0.36991 4.32772 -5e-05 0 0 2.01279 -2.12814 -0 -0 -1.51022 -0.4162 0 0 0 0 0 -0.0994 0 0 0 0.17518 0 0.83697 0.47961 0.19313 0.80419
ALA_660 -5.12951 0.64739 4.06563 -0.02311 0 0 1.81018 -2.61927 -0 -0 -1.32815 -0.35487 0 0 0 0 0 0.02976 0 0 0 -0.34789 0 1.8394 0.35063 0.32469 -0.73515
GLU_661 -5.5427 0.87898 5.39709 -0.66081 0.28055 1.24346 1.32905 -2.47061 -0 -0 -1.42944 -0.71939 0 0 0 0 0 -0.05622 0.01726 0 3.60002 -0.35958 0 -2.7348 -0.50601 0.4094 -1.32375
SER_662 -5.02045 0.32818 5.6245 -0.03291 0.00049 0.02267 2.97736 -2.5224 -0.00086 -0.0033 -3.36467 -0.00373 0 0 0 0 0 -0.04869 0.043 0.75027 0 0.00553 1.81282 -0.77834 -0.42075 0.45512 -0.17615
ARG_663 -5.26152 0.85713 5.88561 -0.65022 0.12162 0.37135 2.82699 -2.56954 -0 -0 -1.94813 0.25662 0 0 -0.8435 0 0 0.21695 0.13119 2.44114 0 -0.19007 0 -1.2888 5.5362 1.78439 7.6774
PRO_664 -2.75889 0.93184 2.16053 -0.0821 1e-05 0.04879 0.32264 -0.82097 -0 -0 -0.57717 0.60595 0 0 0 0 0 -0.11811 0.00105 0.49102 0 -0.46964 0 -2.4119 5.49257 1.75673 4.57234
GLN_665 -4.77493 0.46593 4.55433 -0.25011 0.02682 0.17757 2.51125 -1.97233 -0.00086 -0.0033 -1.12148 -0.35401 0 0 0 -0.6202 0 0.00944 0.02732 0 2.83177 -0.08124 0 -0.18838 -0.31216 0.41104 1.33647
ARG_666 -3.62519 0.33655 2.12139 -0.81634 0.16124 0.50839 0.68297 -1.12428 -0.00195 -0.00754 -0.24485 0.01808 0 0 0 0 0 -0.07133 0.11711 2.60905 0 -0.05922 0 -1.2888 -0.38572 0.2642 -0.80624
ARG_667 -3.48688 0.78607 3.65226 -0.99141 0.19296 0.66413 1.44786 -1.49151 -0 -0 -0.53945 0.03231 0 0 0 -0.6202 0 0.10561 0.0447 2.65686 0 -0.14609 0 -1.2888 5.419 1.31837 7.7558
PRO_668 -4.55183 0.81522 3.00834 -0.08944 0.00102 0.05434 0.89413 -1.12446 -0 -0 -1.41283 0.58343 0 0 -0.59726 0 0 0.16573 0.04576 0.70163 0 -0.212 0 -2.4119 5.78509 1.62593 3.28091
LEU_669 -6.27082 0.89851 2.3854 -0.4794 0.23975 0.08561 1.55696 -1.62439 -0.01817 -0.14977 -0.66053 0.28803 0 0 0 0 0 0.35975 0.01532 0.42387 0 -0.37542 0 0.18072 -0.07731 1.14881 -2.07308
PRO_670 -3.7466 0.64802 2.10195 -0.21443 0.01182 0.15605 0.85534 -0.73451 -0 -0 0.19757 0.00967 0 0 0 0 0 0.09187 0.00976 0.35067 0 -0.88329 0 -2.4119 -0.1702 1.32312 -2.40508
CYS_671 -1.4888 0.11195 1.60728 -0.06308 0.01386 0.02301 0.61347 -0.71765 -0.01622 -0.14223 -0.72588 -0.79436 0 0 -0.50693 0 0 0.31247 1e-05 0.19123 0 -0.21195 0 3.6196 1.05073 1.04342 3.91994
THR_672 -5.32419 0.67201 3.31135 -0.16692 0.05645 0.06118 1.55911 -1.69869 -0 -0 -0.67536 -0.35394 0 0 0 -0.5326 0 -0.03987 0.00764 0.20895 0 0.02419 2.28272 -1.0874 1.49558 1.46844 1.26865
PRO_673 -1.68416 0.36422 0.56925 -0.11715 0.01099 0.08621 0.11859 -0.44213 -0 -0 -0.15791 0.21586 0 0 0 0 0 -0.0898 0.03294 0.12843 0 -0.83534 0 -2.4119 0.15809 1.36229 -2.69153
GLY_674 -2.26321 0.32374 1.2926 -0.0013 0 0 0.94343 -0.89366 -0.00691 -0.09044 -1.0091 -0.32805 0 0 0 0 0 0.00312 0 0 0 -1.4282 0 0.83697 0.03471 0.416 -2.1703
ASP_675 -3.77445 0.62103 4.24777 -0.22394 0.03475 0.73115 1.60074 -1.71957 -0.00691 -0.09044 -2.1155 -0.75445 0 0 0 0 0 0.09595 0.38045 0 1.99382 -0.71919 0 -2.3716 0.24073 0.581 -1.24864
CYS_676 -4.63028 0.96255 2.23557 -0.06228 0.00203 0.02231 1.44113 -1.46956 -0 -0 -0.90194 0.03813 0 0 0 0 0 0.11745 2e-05 0.51692 0 0.38076 0 3.6196 5.78239 2.14935 10.2042
PRO_677 -2.19653 0.85267 2.09212 -0.0762 0 0.04612 0.62751 -0.77469 -0 -0 -1.13326 0.56718 0 0 0 0 0 -0.18715 0.05178 0.42112 0 -0.60624 0 -2.4119 5.74131 2.10593 5.11978
SER_678 -4.25209 0.50475 5.27122 -0.0316 0 0.05997 3.28484 -2.34697 -0 -0 -2.2787 -1.05623 0 0 -0.9568 0 0 -0.03461 0.02601 0.38961 0 -0.24777 0.64954 -0.77834 -0.04472 0.99238 -0.84949
ARG_679 -3.54131 0.28038 3.27023 -0.7865 0.10432 0.49976 1.36607 -1.48918 -0 -0 -0.60175 0.10877 0 0 -0.59726 0 0 0.12022 0.09834 2.66336 0 -0.01643 0 -1.2888 0.05965 0.73254 0.98242
ASP_680 -3.07208 0.446 4.59217 -0.10942 0.00096 0.33034 2.01807 -1.85478 -0 -0 -2.75214 -0.55772 0 0 -0.9568 -0.93517 0 -0.05172 0.00109 0 2.31391 -0.36638 0 -2.3716 -0.17385 0.32506 -3.17405
LYS_681 -4.19928 0.34479 4.64534 -0.3246 0.04063 0.17054 1.79959 -1.79152 -0 -0 -2.12501 -0.15428 0 0 0 0 0 0.06285 0.00539 1.82765 0 -0.17901 0 -1.5107 -0.20487 0.42082 -1.17165
LEU_682 -8.92275 1.72821 3.77129 -0.54365 0.2832 0.16126 2.45176 -2.56706 -0 -0 -1.64689 0.23635 0 0 0 0 0 -0.05263 0.40308 0.32764 0 -0.30832 0 0.18072 1.28836 2.07306 -1.13638
PRO_683 -4.43884 1.2011 3.59306 -0.06177 0 0.03944 1.47167 -1.39997 -0 -0 -1.8492 0.56556 0 0 0 0 0 0.0826 0.1517 0.10002 0 -0.27961 0 -2.4119 7.33612 3.44482 7.54481
PRO_684 -4.39462 0.9883 2.81391 -0.09611 0.00252 0.06002 1.0527 -1.27142 -0 -0 -1.05839 0.63319 0 0 -0.51943 0 0 -0.05016 0.04218 0.45579 0 -0.36665 0 -2.4119 6.1058 2.00555 3.99128
VAL_685 -7.13187 1.70091 3.73682 -0.26789 0.14526 0.04918 2.65351 -2.62127 -0 -0 -2.11595 0.08247 0 0 0 0 0 0.14724 0.00421 0.00202 0 -0.29511 0 1.9342 5.84378 1.98414 5.85167
PRO_686 -7.01736 1.27611 3.94893 -0.0879 0.00023 0.05427 1.8786 -1.80338 -0 -0 -0.89487 0.781 0 0 0 0 0 -0.11174 0.00705 0.46035 0 -0.01455 0 -2.4119 5.51381 2.2818 3.86045
SER_687 -3.40692 0.36546 3.37985 -0.03569 0.00691 0.0265 1.53562 -1.68589 -0 -0 -1.39031 0.0068 0 0 0 0 0 -0.03027 0.04072 1.15491 0 -0.36318 1.72769 -0.77834 -0.49352 0.87182 0.93216
SER_688 -2.29023 0.24134 3.21288 -0.03378 0.00817 0.02672 1.25381 -1.4614 -0 -0 -2.11709 -0.1223 0 0 -0.51943 0 0 -0.04065 0.00749 0.5379 0 -0.1157 1.73805 -0.77834 -0.42078 0.36863 -0.50472
ARG_689 -7.54914 0.41433 7.29652 -0.51298 0.09996 0.27161 3.55393 -3.1866 -0.00753 -0.10323 -2.6608 0.65932 0 0 -0.50693 -1.2631 0 -0.03586 0.11495 2.01321 0 -0.03734 0 -1.2888 -0.23008 0.43139 -2.52716
LEU_690 -3.10307 0.27595 3.67555 -0.4692 0.19869 0.08899 1.96624 -1.65982 -0.00753 -0.10323 -1.95128 0.29604 0 0 0 0 0 -0.0519 0.00515 0.6716 0 -0.09472 0 0.18072 -0.39398 0.53073 0.05491
GLY_691 -3.30238 0.25077 3.30258 -4e-05 0 0 1.67617 -1.69935 -0 -0 -0.54536 -0.41885 0 0 0 0 0 -0.19768 0 0 0 0.35047 0 0.83697 -0.10671 0.42201 0.56858
ASP_692 -1.75972 0.26156 2.34222 -0.11798 0.01056 0.3646 0.49771 -1.04515 -0.00121 -0.03102 -0.14331 -0.55526 0 0 0 0 0 -0.0625 0.02322 0 1.71005 -0.00193 0 -2.3716 0.09636 0.4104 -0.37302
SER_693 -2.94027 0.14395 3.94572 -0.02699 4e-05 0.045 1.61793 -1.76323 -0 -0 -0.47636 -0.93067 0 0 0 -0.7305 0 0.07473 0.0131 0.51546 0 0.04021 0.67992 -0.77834 0.03966 0.36299 -0.16765
TRP_694 -8.84335 0.6023 4.05119 -0.98003 0.32096 0.61499 1.55953 -2.55255 -0 -0 -0.07621 -0.64592 0 0 0 0 0 0.31173 0.00847 0 3.24756 -0.09619 0 1.6906 0.48833 0.48685 0.18826
LEU_695 -4.65205 0.50191 2.34689 -0.47448 0.30074 0.08699 1.29151 -1.47883 -0 -0 -0.62696 0.25571 0 0 0 0 0 0.18012 0.03697 0.4262 0 -0.36828 0 0.18072 0.1934 1.12652 -0.67292
PRO_696 -1.95583 0.39372 1.11957 -0.12724 0.00076 0.09391 0.23053 -0.43069 -0 -0 0.40854 0.22591 0 0 0 0 0 -0.06331 0.01745 0.17079 0 -1.12116 0 -2.4119 -0.52959 0.94931 -3.02923
ARG_697 -1.40818 0.48329 1.68079 -0.44148 0.0477 0.22842 0.44802 -0.6809 -0.00121 -0.03102 0.2197 0.29497 0 0 0 0 0 -0.02645 0.0006 2.01532 0 -0.13548 0 -1.2888 5.30633 1.27048 7.98208
PRO_698 -2.08229 0.57084 1.33785 -0.12707 0.00255 0.09028 0.18186 -0.52867 -0 -0 0.1025 0.23973 0 0 0 0 0 -0.07115 0.00056 0.16831 0 -1.03567 0 -2.4119 5.27723 1.23294 2.9479
ILE_699 -4.03477 0.82576 1.18522 -0.47006 0.34898 0.10114 0.59999 -1.03744 -0 -0 -0.12266 0.06901 0 0 0 0 0 -0.05676 0.06454 0.4434 0 -0.77958 0 0.73287 -0.53794 1.02678 -1.64151
PRO_700 -4.00573 0.80913 3.00007 -0.11348 5e-05 0.0841 1.9154 -1.30123 -0 -0 -1.47391 0.27353 0 0 0 0 0 0.03081 0.05539 0.10822 0 -1.16258 0 -2.4119 -0.38007 1.27991 -3.2923
LYS_701 -2.27026 0.24761 1.22704 -0.42722 0.06715 0.24055 0.26579 -0.75373 -0 -0 0.08884 0.05062 0 0 0 0 0 -0.16248 0.01786 1.19857 0 0.01358 0 -1.5107 0.30447 0.7804 -0.62189
VAL_702 -3.57304 1.04766 3.3312 -0.28025 0.14127 0.0567 1.91998 -1.6804 -0 -0 -1.38621 -0.16751 0 0 0 0 0 0.0962 0.01155 0.02997 0 -0.50591 0 1.9342 6.29695 1.78091 9.05326
PRO_703 -4.91624 1.11932 2.61331 -0.08578 1e-05 0.05247 1.61694 -1.36792 -0 -0 -1.15081 0.70188 0 0 0 0 0 -0.0092 0.03974 0.55409 0 -0.32298 0 -2.4119 5.48474 1.74959 3.66725
VAL_704 -5.35546 0.80693 2.909 -0.37868 0.29313 0.09444 1.38357 -1.97677 -0 -0 -1.04765 -0.22998 0 0 0 0 0 -0.15059 0.00802 0.67356 0 0.41941 0 1.9342 -0.33921 0.53797 -0.41811
SER_705 -3.5506 0.61228 3.80416 -0.03973 0.00044 0.05335 2.47469 -1.84399 -0.0078 -0.04219 -3.61406 -0.3707 0 0 0 0 0 0.10901 0.01195 0.32592 0 -0.27591 1.76238 -0.77834 -0.43733 0.37252 -1.43395
ALA_706 -3.01851 0.81376 3.62635 -0.02303 0 0 2.45449 -1.89408 -0 -0 -1.73085 -0.3375 0 0 0 0 0 -0.04079 0 0 0 -0.39546 0 1.8394 0.3595 1.46411 3.1174
PRO_707 -4.68378 1.12694 3.58126 -0.07581 0 0.04604 1.69167 -1.74814 -0.01714 -0.0977 -2.1893 0.60853 0 0 0 0 0 -0.18739 0.00029 0.42784 0 -0.56129 0 -2.4119 0.53789 1.5165 -2.43549
SER_708 -4.30121 0.46633 3.73534 -0.03738 6e-05 0.04817 2.29565 -1.98272 -0 -0 -1.6158 -0.43131 0 0 0 0 0 -0.07173 0.00275 0.15623 0 -0.29711 1.74371 -0.77834 -0.47246 0.39824 -1.14159
SER_709 -1.73255 0.28265 2.5244 -0.02902 0.01466 0.02796 1.08179 -1.16678 -0.0078 -0.04219 -0.96764 0.00317 0 0 0 0 0 -0.01277 0.00648 0.53096 0 -0.13205 0.60101 -0.77834 -0.48944 0.23617 -0.04933
SER_710 -3.41408 0.28062 3.97092 -0.03601 0 0.06318 1.74595 -1.77522 -0.02259 -0.13177 -1.31426 -0.24059 0 0 0 0 0 -0.0027 0.06801 0.18618 0 -0.44197 1.7694 -0.77834 -0.42435 0.21138 -0.28625
ASP_711 -1.43429 0.5055 1.98926 -0.11849 0.00174 0.3669 0.37124 -0.83504 -0 -0 -0.03289 -0.50429 0 0 0 0 0 0.08151 0.00858 0 2.24169 -0.28195 0 -2.3716 5.48522 1.29807 6.77116
PRO_712 -3.24966 1.08218 3.43316 -0.14036 0.0001 0.09844 1.93169 -1.47596 -0.00545 -0.03408 -1.201 0.22119 0 0 0 0 0 0.08699 0.02009 0.20192 0 -1.17127 0 -2.4119 5.4083 1.43501 4.2294
TRP_713 -6.07503 0.52304 3.87959 -1.40003 0.19772 0.55493 1.72916 -2.31221 -0 -0 -1.16246 -0.63792 0 0 0 0 0 -0.13341 0.10506 0 1.20668 -0.27315 0 1.6906 0.16552 0.55562 -1.38629
THR_714 -5.47866 0.67814 4.48876 -0.12245 0.06336 0.05618 2.24535 -2.48524 -0 -0 -1.06736 -0.69877 0 0 0 0 0 0.00461 0.00023 0.4365 0 0.18313 2.27689 -1.0874 0.41131 0.34744 0.25202
GLY_715 -4.5482 0.32198 5.05352 -5e-05 0 0 2.75616 -2.60383 -0 -0 -2.79156 -0.41392 0 0 0 0 0 -0.0761 0 0 0 0.23575 0 0.83697 0.5051 0.1435 -0.58069
ARG_716 -7.72912 0.33962 7.84657 -0.76943 0.1159 0.4942 2.97257 -3.61831 -0.00086 -0.00448 -3.01097 0.4085 0 0 0 -0.79409 0 0.01254 0.0568 1.47694 0 -0.16131 0 -1.2888 0.30462 0.28613 -3.063
GLU_717 -5.45823 0.19476 6.23969 -0.54268 0.05466 0.94463 2.58714 -2.84464 -0 -0 -2.22232 -0.621 0 0 0 -0.74681 0 -0.03146 0.04307 0 3.33145 -0.12444 0 -2.7348 -0.31571 0.42125 -1.82542
LEU_718 -4.99925 0.35069 3.66327 -0.48772 0.22289 0.12442 1.59151 -2.01133 -0 -0 -1.03403 0.23791 0 0 0 0 0 -0.05677 0.12159 0.27675 0 -0.30598 0 0.18072 -0.24131 0.42924 -1.9374
THR_719 -4.07064 0.27722 4.36761 -0.12983 0.09637 0.07949 1.90505 -2.15242 -0.00086 -0.00448 -0.99026 -1.06794 0 0 0 0 0 -0.07071 0.02541 0.01537 0 -0.18908 2.3588 -1.0874 -0.37094 0.36336 -0.64589
ASN_720 -3.91858 0.32917 4.81118 -0.19965 0.04975 0.34031 2.05859 -2.33404 -0 -0 -1.46578 -0.98794 0 0 0 0 0 -0.07229 0.01312 0 1.85155 -0.95 0 -0.93687 -0.60793 0.52216 -1.49723
ARG_721 -5.25578 0.418 4.84218 -0.42898 0.04177 0.21327 2.41138 -2.12173 -0 -0 -1.63924 0.17679 0 0 0 0 0 0.19365 0.03347 2.03925 0 -0.14012 0 -1.2888 -0.60846 0.65352 -0.45983
HIS_D_722 -6.48844 0.58194 6.19665 -0.39918 0.0945 0.39564 2.31321 -2.86137 -0 -0 -2.13135 -0.55672 0 0 0 -1.5409 0 -0.08798 0.16126 0 3.05413 0.01595 0 -0.45461 -0.31684 0.46713 -1.55699
SER_723 -4.96834 0.618 4.37402 -0.02756 0.00479 0.02584 2.3669 -2.21322 -0 -0 -2.22954 -0.08518 0 0 0 0 0 -0.00254 1e-05 0.67011 0 -0.24993 0.60256 -0.77834 -0.44686 0.26257 -2.07672
LEU_724 -5.88669 0.92564 4.57677 -0.50947 0.32167 0.14284 2.85622 -2.4794 -0 -0 -0.89748 0.24292 0 0 0 0 0 -0.01446 0.05587 0.28118 0 -0.2975 0 0.18072 0.92807 1.62351 2.0504
PRO_725 -3.05628 0.79235 1.65475 -0.07561 0 0.04596 0.38212 -0.71322 -0 -0 -0.30006 0.58686 0 0 0 0 0 -0.17091 0.00637 0.39362 0 -0.65496 0 -2.4119 1.16518 1.77921 -0.57653
PHE_726 -3.82869 0.54395 2.23266 -1.03892 0.38013 0.71726 1.39199 -1.3932 -0.01923 -0.1597 -0.63703 -0.92201 0 0 0 0 0 -0.0222 0.07986 0 2.82096 -0.08727 0 1.0402 0.39608 0.40472 1.89955
SER_727 -3.39949 0.14715 3.50926 -0.02874 0 0.05433 1.64686 -1.69096 -0.01923 -0.1597 -1.06133 -0.81196 0 0 0 0 0 0.00343 0.00383 0.03925 0 -0.55728 1.744 -0.77834 0.36103 0.38653 -0.61137
LEU_728 -1.75739 0.38662 1.09801 -0.47082 0.25868 0.09002 0.13284 -0.60378 -0.0012 -0.02067 0.24638 0.17499 0 0 0 0 0 0.04732 0.00295 0.54481 0 -0.3748 0 0.18072 -0.24183 0.78759 0.48045
PRO_729 -3.38917 0.43217 1.78104 -0.19976 0.00568 0.14589 0.23955 -0.77577 -0 -0 -1.02012 0.01166 0 0 0 0 0 0.06387 0.00374 0.39157 0 -0.88802 0 -2.4119 -0.32803 0.71457 -5.22304
SER_730 -3.92326 0.44851 4.61683 -0.02373 0 0.02014 2.1429 -1.90376 -0.00032 -0.00181 -2.51253 -0.02595 0 0 -0.60161 0 0 0.06053 0.00997 0.85511 0 -0.23621 0.61129 -0.77834 -0.49439 0.31658 -1.42006
GLN_731 -3.67196 0.25722 2.65744 -0.60755 0.2421 1.01548 1.3487 -1.42343 -0.02131 -0.16323 -0.6619 -2.35806 0 0 0 0 0 -0.0755 0.03589 0 4.1933 -0.22559 0 -0.18838 -0.4823 0.30613 0.17705
MET_732 -6.39577 0.80966 3.66611 -0.49744 0.1694 0.22532 0.79277 -1.734 -0.02131 -0.16323 0.36659 0.13124 0 0 0 0 0 -0.04858 0.01368 2.18399 0 -0.06265 0 0.60916 -0.34888 0.4851 0.18115
GLU_733 -5.15619 0.74382 6.11977 -0.19646 0.02799 0.28436 2.30692 -2.47905 -0.00152 -0.02248 -2.41494 -0.52221 0 0 -0.60161 0 0 0.53469 0.04228 0 4.29423 0.06223 0 -2.7348 5.57014 1.61277 7.46994
PRO_734 -3.03564 0.72297 1.94916 -0.08772 6e-05 0.0545 0.45142 -0.70735 -0 -0 -0.35317 0.71956 0 0 0 0 0 -0.03231 0.004 0.36849 0 0.14353 0 -2.4119 5.70311 1.60442 5.09311
ARG_735 -7.18775 1.04591 7.04848 -0.58294 0.26449 0.41899 3.32909 -3.19702 -0 -0 -2.92761 0.00306 0 0 0 -1.23072 0 -0.01558 0.07387 2.41089 0 -0.13554 0 -1.2888 0.06731 1.36751 -0.53635
PRO_736 -3.65388 0.62112 2.91471 -0.06944 0 0.04254 1.26537 -1.24373 -0 -0 -0.69868 0.58778 0 0 0 0 0 -0.11949 0.0193 0.35896 0 -0.6843 0 -2.4119 0.10108 1.1994 -1.77114
ASP_737 -6.64502 0.78592 6.80346 -0.11744 0.01158 0.35988 3.49194 -2.88459 -0.00917 -0.03297 -4.51483 -0.55036 0 0 0 -2.09054 0 0.04018 0.01115 0 1.82467 -0.009 0 -2.3716 -0.13003 0.76035 -5.26643
VAL_738 -6.6302 1.30757 4.14683 -0.28941 0.13593 0.05746 2.16325 -2.3073 -0.00838 -0.12059 -2.03838 0.07661 0 0 0 0 0 0.35931 0.00203 0.01789 0 -0.1971 0 1.9342 5.60816 1.99891 6.21679
PRO_739 -5.07376 0.9969 3.27885 -0.08915 0.00018 0.05485 1.38746 -1.45323 -0 -0 -1.59268 0.75394 0 0 0 0 0 -0.04687 0.00322 0.38395 0 0.15279 0 -2.4119 5.66121 1.80332 3.80909
ARG_740 -6.16531 0.33656 7.68833 -0.93618 0.19225 0.55299 3.59368 -3.35515 -0.00136 -0.005 -5.08341 0.20503 0 0 0 -1.55734 0 0.04024 0.27161 1.96053 0 0.04345 0 -1.2888 0.31366 0.7626 -2.43162
LEU_741 -9.12576 0.52465 5.92301 -0.47766 0.17907 0.1095 2.83102 -3.37508 -0 -0 -3.31586 0.21923 0 0 0 0 0 -0.0315 0.03201 0.3263 0 -0.29299 0 0.18072 0.22982 0.55188 -5.51164
GLY_742 -3.7519 0.13534 4.6118 -5e-05 0 0 2.31064 -2.2815 -0.00917 -0.03297 -2.20527 -0.40784 0 0 0 0 0 -0.09128 0 0 0 0.1498 0 0.83697 0.4339 0.2606 -0.04092
SER_743 -3.52413 0.14202 4.82002 -0.02897 0 0.06661 2.19054 -2.24748 -0 -0 -2.57757 -0.58003 0 0 0 0 0 -0.02878 0.00014 0.72441 0 0.33188 0.6004 -0.77834 0.6908 0.1486 -0.04987
THR_744 -4.54967 0.14456 5.98189 -0.19896 0.11744 0.07068 2.65793 -2.73473 -0 -0 -2.69247 -0.01829 0 0 0 0 0 -0.01364 0.02308 0.05336 0 -0.01322 2.26914 -1.0874 0.20562 0.18776 0.40309
PHE_745 -6.81874 0.53218 6.02924 -0.86582 0.03486 0.30063 3.10894 -2.9843 -0 -0 -3.74727 0.01194 0 0 0 0 0 3e-05 0.06919 0 1.88614 -0.33287 0 1.0402 0.06821 0.24718 -1.42027
SER_746 -4.20306 0.15047 5.34798 -0.02797 0 0.06468 2.43477 -2.49019 -0.00555 -0.09578 -2.50673 -0.59982 0 0 0 0 0 0.03889 0 0.69903 0 0.34464 0.60224 -0.77834 0.06767 0.20461 -0.75245
LEU_747 -5.08423 0.24743 5.65298 -0.69208 0.19468 0.27559 2.55598 -2.54576 -0 -0 -2.37593 0.10152 0 0 0 0 0 0.00731 0.03824 0.8522 0 -0.22004 0 0.18072 0.06628 0.21378 -0.53132
ASP_748 -4.65331 0.1161 6.08584 -0.10344 0.00453 0.30976 2.3738 -2.79342 -0 -0 -2.52163 -0.37802 0 0 0 0 0 -0.02512 0.00754 0 1.68869 0.18108 0 -2.3716 -0.1961 0.31155 -1.96375
THR_749 -6.41046 0.46088 6.12148 -0.20429 0.1509 0.07467 3.29248 -2.99799 -0 -0 -3.86793 -0.11711 0 0 0 0 0 -0.01349 0.0003 0.05793 0 -0.0226 2.28856 -1.0874 -0.06496 0.30223 -2.03679
SER_750 -4.41584 0.16239 5.14546 -0.0267 0 0.06206 2.36446 -2.41015 -0 -0 -2.23605 -0.61191 0 0 0 0 0 -0.01702 0.00102 0.64134 0 0.35014 0.60019 -0.77834 0.23092 0.18604 -0.75199
MET_751 -4.25733 0.13581 4.43707 -0.31254 0.08524 0.03292 1.59451 -1.96776 -0.00735 -0.03203 -0.76966 -0.0122 0 0 0 0 0 0.0522 0.02046 1.0915 0 0.0255 0 0.60916 0.13725 0.16296 1.02573
SER_752 -2.81333 0.12365 3.69107 -0.02821 0 0.0653 1.40816 -1.70519 -0 -0 -0.78861 -0.56191 0 0 0 0 0 -0.02446 0.00024 0.76064 0 0.32875 0.6 -0.77834 0.12498 0.17223 0.57498
MET_753 -6.72097 0.6335 4.93086 -0.3476 0.04476 0.21332 2.69269 -2.22563 -0.02239 -0.14276 -1.04689 -0.10651 0 0 0 0 0 -0.05717 0.23488 2.28774 0 -0.15754 0 0.60916 -0.00764 0.34968 1.1615
ASN_754 -3.45095 0.08807 4.32195 -0.35424 0.05951 0.69284 1.96076 -1.96603 -0.00907 -0.04381 -1.41603 -0.76545 0 0 0 0 0 -0.02689 1e-05 0 1.85089 -0.52389 0 -0.93687 -0.01366 0.47342 -0.05946
SER_755 -4.45613 0.5443 5.71361 -0.04842 0.00652 0.06933 3.37309 -2.54311 -0.02168 -0.12449 -6.0834 0.13849 0 0 0 -0.415 0 0.30058 0.16371 0.47959 0 0.00171 2.22649 -0.77834 0.03261 0.41494 -1.0056
SER_756 -5.21951 0.89471 5.46238 -0.02697 6e-05 0.04211 2.22216 -2.47577 -0.00151 -0.00703 -1.30866 -0.90424 0 0 0 0 0 0.2128 0.01784 0.25353 0 0.04965 0.64098 -0.77834 5.65937 1.92239 6.65596
PRO_757 -2.29303 0.66097 1.79504 -0.0727 0 0.04425 0.38652 -0.74121 -0 -0 0.09422 0.60413 0 0 0 0 0 -0.11008 0.00035 0.51295 0 -0.17864 0 -2.4119 5.50296 1.92615 5.71997
LEU_758 -2.86649 0.42424 2.13274 -0.68211 0.21393 0.25715 1.21067 -1.19934 -0 -0 -0.4433 0.15484 0 0 0 0 0 0.16494 0.0316 0.76335 0 -0.21143 0 0.18072 -0.1215 0.43287 0.44289
VAL_759 -5.03065 0.43838 2.01319 -0.29547 0.18007 0.05741 1.1771 -1.5865 -0 -0 -0.52867 -0.08209 0 0 0 0 0 -0.05728 0.00066 0.20572 0 -0.1636 0 1.9342 0.19673 0.72117 -0.81963
GLY_760 -3.83267 0.48414 4.33355 -0.00021 0 0 2.91146 -2.14227 -0.02168 -0.12449 -3.5707 -0.15211 0 0 0 0 0 -0.07072 0 0 0 -1.49025 0 0.83697 0.5862 1.14064 -1.11213
PRO_761 -4.3467 0.52659 3.7064 -0.06753 0 0.04233 1.88045 -1.599 -0 -0 -1.00737 0.62459 0 0 0 0 0 -0.15786 0.01706 0.18332 0 -0.40261 0 -2.4119 0.59793 0.91198 -1.50233
GLU_762 -3.20514 0.22597 3.49055 -0.44922 0.17602 1.39473 0.83675 -1.57817 -0.01099 -0.07649 -1.19645 -3.07307 0 0 0 0 0 -0.08272 0.0017 0 3.69162 -0.2569 0 -2.7348 -0.24648 0.43086 -2.66223
CYS_763 -4.43352 0.41755 3.8831 -0.04362 0 0.01563 1.4559 -1.91397 -0.01099 -0.07649 -1.63219 -0.28512 0 0 0 0 0 -0.01465 0.03072 0.18201 0 0.00044 0 3.6196 0.11502 0.39789 1.70729
ASP_764 -8.50592 0.87389 10.5177 -0.24523 0.00478 0.79481 4.26769 -4.37288 -0.02272 -0.146 -3.76632 0.04883 0 0 0 -0.415 0 -0.02814 0.00439 0 3.31173 0.0687 0 -2.3716 0.53219 0.57548 1.12638
HIS_765 -7.16099 1.11113 6.99678 -0.51681 0.03166 0.62167 2.99271 -3.33991 -0 -0 -3.18066 -0.6053 0 0 0 0 0 0.56416 0.00815 0 1.8247 -0.40579 0 -0.45461 5.90439 1.39916 5.79043
PRO_766 -4.34441 0.70831 2.95724 -0.08788 0.00051 0.0546 0.89471 -1.05898 -0 -0 -0.1021 0.69815 0 0 0 0 0 -0.00304 5e-05 0.57519 0 -0.35529 0 -2.4119 5.5785 1.56013 4.66379
LYS_767 -2.31038 0.25652 1.80105 -0.32514 0.04859 0.20045 0.12456 -0.79028 -0 -0 0.24021 -0.34264 0 0 0 0 0 0.18867 0.00528 1.76184 0 0.24464 0 -1.5107 0.35189 0.65618 0.60075
ILE_768 -4.50304 0.65944 3.41773 -0.46226 0.30594 0.08471 1.95466 -1.64207 -0 -0 -2.07966 -0.05758 0 0 0 0 0 0.03446 0.01485 0.62562 0 -0.31369 0 0.73287 0.93835 0.42076 0.1311
LYS_769 -5.8437 0.97921 5.80913 -0.31164 0.0306 0.14083 2.64847 -2.37343 -0.00054 -0.008 -2.54613 0.00361 0 0 0 0 0 -0.02479 0.03027 1.68653 0 -0.05781 0 -1.5107 6.03313 1.4319 6.11695
PRO_770 -6.14301 1.25104 3.95032 -0.07918 0 0.04795 1.88003 -1.69559 -0 -0 -1.89201 0.59278 0 0 0 0 0 -0.19764 0.00705 0.40946 0 -0.63868 0 -2.4119 5.60499 1.44399 2.12961
SER_771 -3.28043 0.554 4.13938 -0.03708 0.00033 0.04779 2.60198 -2.01693 -0.01729 -0.13158 -2.43099 -0.44188 0 0 0 0 0 -0.07856 0.00115 0.13348 0 -0.39716 1.7288 -0.77834 -0.13932 0.47466 -0.06798
SER_772 -3.09551 0.47824 3.341 -0.03085 0.00013 0.05289 1.75123 -1.66715 -0 -0 -0.39901 -1.0184 0 0 0 0 0 -0.04941 0.02 0.16369 0 -0.30099 0.6021 -0.77834 -0.38601 0.28043 -1.03595
SER_773 -3.26312 0.4339 3.40686 -0.0395 0.00115 0.05267 1.85257 -1.64396 -0.00883 -0.1346 -1.88442 -0.35657 0 0 0 0 0 -0.03504 0.00885 0.26525 0 -0.29622 1.74977 -0.77834 -0.69412 0.17214 -1.19154
ALA_774 -4.25149 0.43029 3.85004 -0.02499 2e-05 0 3.17134 -2.33206 -0.01729 -0.13158 -2.3494 -0.20109 0 0 0 0 0 0.01372 0 0 0 -0.16003 0 1.8394 -0.78552 0.23412 -0.71449
ASN_775 -3.82626 0.31517 3.52831 -0.29085 0.0956 0.53298 1.94036 -1.82602 -0 -0 -1.74377 -1.35025 0 0 0 0 0 0.0066 0.14476 0 3.24751 0.0338 0 -0.93687 -0.48265 0.44115 -0.17043
ALA_776 -3.10552 0.37437 2.04131 -0.02486 0.00012 0 1.04144 -1.49201 -0 -0 0.14153 -0.39414 0 0 0 0 0 -0.09131 0 0 0 -0.25269 0 1.8394 -0.45554 0.43555 0.05764
ILE_777 -5.70017 0.33108 4.62036 -0.64371 0.41531 0.14676 2.9028 -2.54149 -0.00086 -0.0078 -2.64031 0.07875 0 0 0 0 0 -0.03048 0.0447 0.88586 0 -0.512 0 0.73287 -0.32285 0.33333 -1.90785
TYR_778 -10.4898 1.65487 6.14801 -0.97568 0.16023 0.38355 4.26611 -3.86486 -0.00012 -0.00253 -3.75239 -0.26701 0 0 -1.30793 0 0 -0.01166 0.0029 0 1.87379 -0.45629 0.17621 1.2797 0.15205 0.54072 -4.49013
SER_779 -4.19675 0.22452 4.58686 -0.03784 0.00081 0.04874 1.91393 -2.31048 -0 -0 -1.88416 -0.38212 0 0 0 0 0 -0.05831 0.00484 0.1538 0 -0.32826 1.74231 -0.77834 -0.2041 0.53102 -0.97354
LEU_780 -5.54067 0.52506 4.9596 -0.47334 0.21174 0.10015 2.56772 -2.58873 -0 -0 -1.42156 0.1598 0 0 0 0 0 0.09754 0.0449 0.44659 0 -0.25348 0 0.18072 -0.18122 0.39703 -0.76815
ALA_781 -4.11174 0.40959 3.58895 -0.02163 0 0 2.34505 -2.10782 -0 -0 -1.25474 -0.37229 0 0 0 0 0 -0.07633 0 0 0 -0.34466 0 1.8394 -0.24719 0.39554 0.04214
ALA_782 -5.39935 0.40829 2.72382 -0.02768 0.00441 0 1.91916 -2.22098 -0.00086 -0.0078 -0.62606 -0.44066 0 0 0 0 0 -0.01256 0 0 0 -0.0637 0 1.8394 -0.49836 0.48026 -1.92266
ARG_783 -4.00528 0.74952 4.22211 -0.42813 0.05291 0.21041 1.64558 -1.93651 -0 -0 -0.73384 0.24748 0 0 0 0 0 0.51507 0.04035 2.14982 0 0.02092 0 -1.2888 5.54613 1.62309 8.63082
PRO_784 -2.86413 0.63067 1.82085 -0.09079 0.00066 0.05638 0.47005 -0.69007 -0 -0 -0.21012 0.71154 0 0 0 0 0 0.00313 0.00454 0.29349 0 0.27185 0 -2.4119 5.80743 1.73441 5.53801
LEU_785 -5.11092 0.85462 3.29856 -0.47485 0.21754 0.08408 1.84373 -1.83802 -0.00338 -0.01413 -0.56532 0.32828 0 0 0 0 0 0.04526 0.02853 0.40823 0 -0.34397 0 0.18072 -0.07585 1.19763 0.06073
PRO_786 -1.6803 0.35636 0.5151 -0.17675 0.04074 0.12472 0.07997 -0.2778 -0 -0 0.09421 0.04622 0 0 0 0 0 0.09518 0.00512 0.18371 0 -0.86931 0 -2.4119 0.10778 1.21583 -2.55111
VAL_787 -5.67471 1.3139 1.41485 -0.2785 0.23083 0.05899 1.39337 -1.53463 -0.00338 -0.01413 -1.28195 -0.32141 0 0 0 0 0 0.03451 0.0773 0.25371 0 -0.73527 0 1.9342 0.39453 1.36095 -1.37685
PRO_788 -3.58886 0.67078 2.42275 -0.12191 0.00174 0.09024 1.02885 -1.24797 -8e-05 -0.00133 -1.20266 0.23621 0 0 -0.66142 0 0 -0.06606 0.2152 0.13168 0 -1.10328 0 -2.4119 -0.25869 1.28671 -4.58001
LYS_789 -2.85712 0.2006 1.65068 -0.43307 0.10078 0.2417 0.57635 -0.85882 -0 -0 -0.05617 -0.045 0 0 0 0 0 0.01637 0.00682 1.33352 0 -0.09419 0 -1.5107 0.32705 0.70492 -0.69628
LEU_790 -5.14242 1.14878 2.96487 -0.47265 0.24859 0.09313 0.88802 -1.50833 -0 -0 -0.37979 0.17928 0 0 0 0 0 0.11422 0.02038 0.49815 0 -0.37226 0 0.18072 0.53406 1.14915 0.14389
PRO_791 -6.51816 1.75699 3.51316 -0.06622 0 0.04236 1.49044 -1.62543 -0 -0 -0.95639 0.57371 0 0 0 0 0 0.0723 0.04739 0.14129 0 -0.38784 0 -2.4119 5.85197 2.27182 3.79547
PRO_792 -6.39185 1.21535 3.21355 -0.07732 0.0001 0.04628 0.97229 -1.52859 -0 -0 -0.35874 0.59697 0 0 0 0 0 -0.22457 0.0169 0.3244 0 -0.84771 0 -2.4119 6.2692 1.80874 2.62311
GLY_793 -3.34646 0.62747 3.77812 -6e-05 0 0 1.88365 -1.83081 -0.02231 -0.15544 -1.35168 -0.34623 0 0 0 0 0 -0.03409 0 0 0 -0.55817 0 0.83697 2.05532 0.42166 1.95794
GLU_794 -3.38197 0.35407 3.41101 -0.34628 0.06234 0.40057 1.06454 -1.60134 -8e-05 -0.00133 -0.32525 -0.66234 0 0 -0.64651 0 0 -0.08543 0.05651 0 4.3323 -0.31645 0 -2.7348 1.46498 0.21251 1.25705
GLN_795 -8.08942 0.83657 5.40441 -0.28758 0.06022 0.24014 1.83938 -2.77771 -0.0257 -0.24263 -1.22884 -0.55865 0 0 0 0 0 0.02303 0.14957 0 2.90223 -0.12184 0 -0.18838 -0.5659 0.48362 -2.14749
CYS_796 -3.98136 0.28711 3.43723 -0.08641 0.0009 0.04619 1.42069 -1.76244 -0.02231 -0.15544 -1.63052 0.03355 0 0 0 0 0 -0.04099 0.01788 0.54751 0 0.03478 0 3.6196 -0.54172 0.55325 1.77749
GLU_797 -4.82411 0.85808 4.90632 -0.36583 0.07512 0.64116 1.95572 -1.94603 -0.01392 -0.08069 -1.71456 -0.57534 0 0 -0.74386 0 0 0.1882 0.08972 0 3.17122 0.02971 0 -2.7348 -0.428 0.71104 -0.80085
GLY_798 -2.87955 0.66086 3.06189 -0.0004 0 0 1.40024 -1.51006 -0.04198 -0.26132 -0.88203 -0.29024 0 0 0 0 0 0.05596 0 0 0 -1.52662 0 0.83697 0.55227 0.68633 -0.13768
GLU_799 -3.67176 0.43779 3.36062 -0.22371 0.02662 0.31177 1.59963 -1.60859 -0 -0 -1.3623 -0.59538 0 0 -0.74386 0 0 -0.06045 0.01366 0 3.16481 -0.34079 0 -2.7348 0.32745 0.26706 -1.83222
GLU_800 -3.85977 0.40919 4.15882 -0.26039 0.07143 0.44186 1.1879 -1.67111 -0.00684 -0.07605 -1.32074 -0.58706 0 0 0 -0.69752 0 -0.04782 0.0093 0 2.99578 -0.07573 0 -2.7348 -0.63669 0.32882 -2.3714
ASP_801 -4.7759 0.37117 7.05471 -0.11079 0.00967 0.32801 3.42667 -3.02383 -0.0527 -0.3771 -5.50064 -1.21869 0 0 -0.5828 0 0 0.00283 0.00594 0 2.09143 -0.35065 0 -2.3716 -0.43107 0.66879 -4.83656
THR_802 -3.90756 0.69936 4.61181 -0.21131 0.18466 0.07761 2.44954 -2.0643 -0 -0 -3.63591 -0.04256 0 0 -0.5828 0 0 -0.03067 0.00198 0.13924 0 0.17992 2.26471 -1.0874 0.00123 0.63821 -0.31426
GLU_803 -3.5963 0.19663 3.44556 -0.22797 0.03019 0.3333 1.17657 -1.56234 -0 -0 -1.35273 -0.60053 0 0 0 -0.77438 0 -0.119 0.00437 0 3.31744 -0.26847 0 -2.7348 -0.12847 0.24742 -2.6135
TYR_804 -6.40399 0.58378 4.39609 -0.62045 0.07571 0.33981 2.37235 -2.50183 -0 -0 -1.68562 -0.14248 0 0 -0.48105 0 0 -0.02713 4e-05 0 2.27369 -0.25162 0.00054 1.2797 -0.14438 0.22292 -0.71392
MET_805 -4.74363 0.26039 3.79629 -0.73727 0.24637 0.3551 1.22399 -1.85907 -0.00102 -0.0041 -0.5743 -0.16867 0 0 0 0 0 -0.04612 0.01155 2.27291 0 -0.0373 0 0.60916 0.09117 0.35551 1.05098
THR_806 -3.96655 0.75636 4.31992 -0.20014 0.11953 0.07012 2.08435 -2.03753 -0.00626 -0.04883 -1.77889 -0.25868 0 0 0 0 0 -0.00011 0.04443 0.1243 0 -0.16901 2.31264 -1.0874 5.6293 1.62513 7.53269
PRO_807 -6.47161 1.58708 4.17332 -0.07231 2e-05 0.04488 1.86403 -1.94443 -0.01716 -0.0901 -1.01252 0.66654 0 0 0 0 0 -0.12033 0.02926 0.17354 0 -0.32606 0 -2.4119 5.76292 1.7088 3.54396
SER_808 -2.58013 0.2587 3.12405 -0.02655 6e-05 0.02392 1.25003 -1.4836 -0 -0 -1.0117 -0.45124 0 0 -0.48105 0 0 -0.1909 0.00372 0.91476 0 -0.01467 1.00433 -0.77834 0.30071 0.64718 0.50928
SER_809 -1.86569 0.26963 2.42704 -0.02851 0.01284 0.02784 1.07786 -1.08396 -0 -0 -1.40792 0.00101 0 0 0 0 0 -0.04953 0.00933 0.55684 0 -0.17336 0.6003 -0.77834 -0.04783 0.47154 0.01909
ARG_810 -5.71686 0.53626 4.64492 -0.45341 0.09089 0.23667 1.88354 -2.02832 -0.01716 -0.0901 -0.7673 0.42843 0 0 0 0 0 0.20926 0.24801 2.14438 0 -0.12957 0 -1.2888 -0.44907 0.85254 0.33432
PRO_811 -3.46624 0.64139 2.95648 -0.13065 2e-05 0.09573 1.17806 -1.15691 -0 -0 -1.21734 0.21329 0 0 0 0 0 0.23011 0.01339 0.15374 0 -1.13243 0 -2.4119 -0.55178 1.02751 -3.55752
LEU_812 -4.35509 0.22084 3.88501 -0.51717 0.26502 0.13682 1.56284 -1.87975 -0 -0 -0.84524 0.30404 0 0 0 0 0 -0.03303 0.01136 0.44773 0 -0.22555 0 0.18072 -0.46818 1.05453 -0.25513
ARG_813 -4.94442 0.77097 6.14647 -1.38147 0.3333 1.24146 2.55536 -2.66803 -0 -0 -3.81625 0.08049 0 0 0 -1.05446 0 1.00209 0.21569 3.18648 0 -0.03162 0 -1.2888 5.58671 2.37842 8.31239
PRO_814 -4.90197 0.79978 3.90723 -0.06986 0 0.04321 1.60293 -1.61006 -0 -0 -1.96863 0.64209 0 0 0 0 0 -0.07799 0.02359 0.20528 0 0.25676 0 -2.4119 5.69608 1.84926 3.98579
LEU_815 -8.42545 0.88674 6.26763 -0.70678 0.27135 0.26534 2.69345 -3.40703 -0 -0 -2.43508 0.15806 0 0 0 0 0 0.01178 0.10858 0.75273 0 -0.19118 0 0.18072 0.05516 0.4688 -3.04518
ASP_816 -5.45212 0.13407 7.56776 -0.10454 0.0031 0.30948 3.45886 -3.34404 -0.01421 -0.14181 -4.453 -0.48367 0 0 0 -1.05446 0 -0.04884 0 0 1.7048 0.17689 0 -2.3716 -0.10808 0.43884 -3.78257
THR_817 -4.32907 0.24046 5.5215 -0.19861 0.10347 0.07037 2.64623 -2.53832 -0 -0 -2.90821 -0.05975 0 0 0 0 0 -0.00393 0.01721 0.06527 0 -0.02718 2.28163 -1.0874 -0.0748 0.32136 0.04022
SER_818 -4.68924 0.18411 5.9758 -0.0318 0.00017 0.02146 3.08853 -2.73832 -0 -0 -3.37661 0.01458 0 0 0 0 0 -0.0178 0.01153 0.49374 0 0.30044 1.80315 -0.77834 0.06066 0.22656 0.54861
GLN_819 -5.57542 0.27824 5.73862 -0.26972 0.05957 0.21633 2.59757 -2.84124 -0.01421 -0.14181 -2.16116 -0.49839 0 0 0 0 0 0.03117 0.10224 0 2.7084 -0.08224 0 -0.18838 -0.13878 0.23577 0.05657
SER_820 -3.48816 0.17203 4.35614 -0.02724 0 0.06311 1.99649 -2.16514 -0 -0 -1.3643 -0.5799 0 0 0 0 0 0.07794 0.00341 0.71997 0 0.33468 0.6 -0.77834 -0.02821 0.19901 0.0915
SER_821 -5.15714 0.43628 5.36613 -0.02263 0 0.02113 2.76216 -2.69204 -0 -0 -1.18482 -0.31086 0 0 0 0 0 -0.0241 0.0017 0.48504 0 0.31472 0.60873 -0.77834 0.12967 0.25175 0.20736
ARG_822 -4.90178 0.32549 6.77734 -0.94846 0.27575 0.60121 2.84834 -2.83969 -0 -0 -3.85383 0.43139 0 0 0 -1.13884 0 -0.03065 0.12834 2.67986 0 -0.15063 0 -1.2888 -0.21791 0.45155 -0.85134
ALA_823 -2.22422 0.17786 2.34784 -0.02584 0.00119 0 1.19823 -1.37526 -0 -0 -1.44644 -0.39296 0 0 0 0 0 -0.05358 0 0 0 -0.12477 0 1.8394 -0.61416 0.63512 -0.0576
CYS:disulfide_824 -5.00168 0.8104 4.65628 -0.06981 0.00902 0.07302 2.36521 -2.41403 -0 -0 -0.90306 -0.27557 0 0 0 0 0.04042 0.03797 0.01811 1.08688 0 -0.15172 0 3.6196 -0.34275 0.4881 4.04639
ASP_825 -1.96899 0.30021 2.54059 -0.10944 0.00721 0.32933 1.1411 -1.17275 -0 -0 -0.51839 -0.42687 0 0 0 0 0 -0.06706 0.0241 0 1.71481 0.04392 0 -2.3716 -0.20527 0.38151 -0.3576
CYS:disulfide_826 -4.84025 0.95316 4.07687 -0.0599 0.00087 0.03617 2.06074 -2.15464 -0.00558 -0.04117 -2.45856 -0.49633 0 0 0 0 0.04042 -0.11327 0.01082 0.53054 0 0.26638 0 3.6196 -0.08503 0.96037 2.30119
ASP_827 -6.35919 0.75039 8.12499 -0.23531 0.00277 0.76632 2.9598 -3.49674 -0.01907 -0.11549 -4.23282 0.03862 0 0 0 -0.36446 0 -0.10303 0.00055 0 3.36863 -0.00701 0 -2.3716 -0.06352 0.82817 -0.52799
GLN_828 -5.44841 0.52362 4.39273 -0.28261 0.04142 0.23125 1.53325 -2.15721 -0.00909 -0.0628 -1.15376 -0.59 0 0 0 0 0 0.02027 0.01586 0 2.79612 -0.15704 0 -0.18838 -0.41385 0.2996 -0.60903
GLN_829 -4.26164 0.2402 3.80649 -0.61439 0.06857 0.68945 1.30519 -1.90392 -0.00503 -0.12191 -0.45507 -0.62134 0 0 0 0 0 0.07441 0.05029 0 2.34914 -0.15225 0 -0.18838 0.02645 0.29412 0.58039
ILE_830 -4.56709 0.28658 2.77315 -0.49538 0.37891 0.09845 1.27814 -1.6365 -0.01107 -0.12724 -0.51344 0.08698 0 0 0 0 0 -0.03317 0.0388 0.51979 0 -0.50077 0 0.73287 0.30227 0.2819 -1.10684
ASP_831 -5.34831 0.30772 8.64082 -0.27082 0.15981 0.87718 3.93405 -3.60926 -0.06012 -0.44744 -7.38907 -1.34633 0 0 -0.96755 -0.71115 0 -0.06387 0.24429 0 3.06786 -0.75029 0 -2.3716 -0.12557 0.60883 -5.62082
SER_832 -2.86819 0.11721 3.89306 -0.02778 0 0.04276 1.48457 -1.8041 -0.00918 -0.06431 -0.58543 -1.02218 0 0 0 0 0 -0.06318 0.0097 0.22627 0 0.02955 0.60507 -0.77834 -0.49559 0.717 -0.59309
CYS_833 -3.35879 0.25913 4.76609 -0.04369 0 0.01503 1.92076 -2.14402 -0.01521 -0.09921 -2.37695 -0.14761 0 0 -0.52294 0 0 0.15153 0.00178 0.40639 0 0.28613 0 3.6196 0.16656 0.41304 3.29764
THR_834 -5.52498 0.33195 5.78399 -0.20686 0.13927 0.07646 2.79745 -2.76717 -8e-05 -0.00054 -4.06861 -0.12798 0 0 -0.44461 -0.71115 0 -0.01525 0.00052 0.09094 0 0.00252 2.27738 -1.0874 0.49839 0.34946 -2.60629
TYR_835 -7.73958 0.55946 6.44174 -0.97527 0.09202 0.37917 3.43397 -3.44007 -0.01387 -0.13515 -3.26713 -0.28076 0 0 0 0 0 -0.00615 0.02173 0 1.73062 -0.47775 0.00127 1.2797 0.11839 0.47396 -1.80371
GLU_836 -4.45736 0.26341 5.34641 -0.33508 0.07671 0.39135 2.26295 -2.56329 -0.02382 -0.15373 -1.89297 -0.63351 0 0 0 0 0 -0.00905 0.00229 0 3.14801 -0.12482 0 -2.7348 -0.07204 0.45845 -1.0509
ALA_837 -4.45847 0.38161 4.43922 -0.02083 0 0 2.42941 -2.47482 -0 -0 -1.97239 -0.34073 0 0 0 0 0 -0.03039 0 0 0 -0.07109 0 1.8394 -0.21392 0.28714 -0.20587
MET_838 -8.17115 0.54487 6.25938 -0.76941 0.24109 0.20165 2.94433 -3.12977 -0 -0 -3.03586 0.01299 0 0 0 0 0 0.06473 0.13993 0.97588 0 -0.08271 0 0.60916 -0.13482 0.29806 -3.03166
TYR_839 -6.3617 0.26114 5.93361 -0.91692 0.05056 0.30505 3.16122 -3.00443 -0.00737 -0.12253 -3.55898 -0.30831 0 0 0 0 0 0.012 0.00159 0 1.75278 -0.39538 1e-05 1.2797 -0.04616 0.3059 -1.65821
ASN_840 -6.71657 0.32847 6.32751 -0.18879 0.06094 0.27966 2.97932 -3.37999 -0.03578 -0.23089 -2.95993 -0.29087 0 0 0 0 0 0.06187 0 0 1.46879 0.33564 0 -0.93687 0.07655 0.29011 -2.53082
ILE_841 -6.14538 0.49949 4.75474 -0.49787 0.36635 0.09844 2.87831 -2.71987 -0 -0 -2.54787 0.09152 0 0 0 0 0 -0.06545 0.11082 0.50754 0 -0.49191 0 0.73287 0.08095 0.26632 -2.08098
GLN_842 -5.00462 0.35132 4.83378 -0.27134 0.06116 0.23323 1.73479 -2.36746 -0.01219 -0.12671 -1.56564 -0.50406 0 0 0 0 0 0.02921 0.27407 0 2.73762 -0.24634 0 -0.18838 -0.14544 0.26637 0.08937
SER_843 -4.01156 0.18772 4.52239 -0.03031 0 0.02148 1.55966 -2.08522 -0.00729 -0.12199 -1.81537 -0.00197 0 0 0 0 0 -0.03281 0.00874 0.4286 0 0.3433 1.73376 -0.77834 -0.03364 0.37975 0.2669
GLN_844 -6.19176 0.70432 5.88761 -0.40132 0.05793 0.21855 3.40658 -2.85543 -0.0112 -0.06967 -3.66983 -0.40397 0 0 -1.54948 0 0 0.09757 0.09741 0 3.98222 -0.01047 0 -0.18838 0.30834 0.64052 0.04956
ALA_845 -4.03029 0.8698 3.51953 -0.02383 0 0 2.73697 -2.10696 -0.02083 -0.09974 -2.26019 -0.3431 0 0 0 0 0 -0.07821 0 0 0 -0.41589 0 1.8394 0.86939 1.83764 2.29369
PRO_846 -4.73709 1.20098 4.43633 -0.07514 0 0.04608 1.9058 -1.92405 -0 -0 -1.0124 0.59879 0 0 0 0 0 -0.20531 0.0094 0.39233 0 -0.63342 0 -2.4119 0.63439 1.87264 0.09744
SER_847 -4.03869 0.38792 5.52376 -0.029 0 0.04826 2.67054 -2.41614 -0.01753 -0.11042 -2.80501 -1.07997 0 0 0 0 0 -0.08867 0.04389 0.16741 0 -0.18341 0.60015 -0.77834 -0.44157 0.63254 -1.91427
ILE_848 -5.72076 0.77568 3.53427 -0.50648 0.37815 0.10431 2.22765 -2.25692 -0.0112 -0.06967 -1.47277 -0.03381 0 0 0 0 0 -0.03493 0.0261 0.76454 0 -0.26895 0 0.73287 -0.40653 0.37191 -1.86655
THR_849 -4.9719 0.63883 2.76606 -0.12416 0.05452 0.07111 1.15473 -1.87195 -0.02083 -0.09974 -0.14399 -1.2551 0 0 0 0 0 -0.03905 0.05772 0.02066 0 -0.22786 2.29665 -1.0874 -0.32419 0.42253 -2.68336
GLU_850 -5.99951 0.48168 5.63917 -0.19447 0.03245 0.27959 2.28374 -2.53587 -0.02922 -0.22576 -1.145 -0.54385 0 0 0 0 0 -0.02646 0.16576 0 3.174 0.01121 0 -2.7348 -0.03107 0.39224 -1.00618
SER_851 -2.23617 0.10737 2.44114 -0.0338 0.00353 0.05985 1.07725 -1.29396 -0.00448 -0.05365 -0.65165 -0.95641 0 0 0 0 0 -0.03067 0.00316 0.41249 0 -0.21439 0.60122 -0.77834 -0.06021 0.2753 -1.33241
SER_852 -4.66825 0.30325 4.01276 -0.03564 5e-05 0.06389 2.19868 -2.0805 -0.01806 -0.09695 -0.61921 -1.01288 0 0 -0.84584 0 0 -0.03478 0.06651 0.71765 0 0.08285 0.60626 -0.77834 -0.55495 0.48489 -2.20861
THR_853 -3.9104 0.25165 2.14786 -0.13652 0.07191 0.09074 0.93607 -1.35604 -0 -0 0.42227 -1.13935 0 0 0 0 0 0.15742 0.00579 0.04011 0 -0.39986 2.26251 -1.0874 -0.3168 0.49304 -1.46702
PHE_854 -4.04192 0.29775 2.62968 -0.6682 0.10504 0.3844 1.81402 -1.46862 -0 -0 -2.18912 0.07834 0 0 -0.84584 0 0 0.06484 0.00022 0 2.13002 -0.21775 0 1.0402 -0.33252 0.39753 -0.82193
GLY_855 -2.34787 0.12829 1.55371 -0.00016 0 0 0.67758 -0.99147 -0.01806 -0.09695 0.03486 -0.29439 0 0 0 0 0 -0.26981 0 0 0 -1.32871 0 0.83697 -0.2932 0.33708 -2.07212
GLU_856 -2.6609 0.31097 1.79788 -0.39056 0.09682 0.63145 0.50246 -1.01743 -0 -0 0.15854 -0.42219 0 0 0 0 0 -0.02711 0.04159 0 4.60937 0.2883 0 -2.7348 0.25953 0.14708 1.591
GLY_857 -2.60603 0.13492 3.33356 -0.00016 0 0 2.15133 -1.757 -0 -0 -2.01557 -0.17089 0 0 0 0 0 -0.05392 0 0 0 -1.30614 0 0.83697 0.65002 0.15506 -0.64785
ASN_858 -2.27094 0.09723 2.36592 -0.18312 0.0334 0.27887 1.29375 -1.37018 -0 -0 -0.80986 -0.33513 0 0 0 0 0 -0.03661 0.00691 0 1.45239 0.20153 0 -0.93687 0.35032 0.15671 0.29433
LEU_859 -6.67354 0.83954 2.66646 -0.64092 0.46858 0.23871 1.722 -2.22979 -0 -0 -0.38806 -0.11252 0 0 0 0 0 -0.0027 0.04764 1.1527 0 -0.17506 0 0.18072 0.09085 0.27039 -2.545
ALA_860 -4.44143 0.39459 3.53052 -0.02295 0 0 1.8607 -2.44969 -0 -0 -0.18197 -0.36781 0 0 0 0 0 -0.03027 0 0 0 -0.27814 0 1.8394 -0.13822 0.27532 -0.00995
ALA_861 -3.57555 0.32144 3.32707 -0.02036 0 0 1.8998 -2.14555 -0 -0 -1.26517 -0.3439 0 0 0 0 0 -0.02022 0 0 0 -0.0933 0 1.8394 -0.32349 0.2163 -0.18354
ALA_862 -3.03883 0.13804 2.64587 -0.02289 0 0 1.56072 -1.71555 -0 -0 -1.16948 -0.37206 0 0 0 0 0 -0.07121 0 0 0 -0.36813 0 1.8394 -0.40623 0.25123 -0.72913
HIS_D_863 -5.20629 0.46849 3.31552 -0.43735 0.03655 0.57121 1.49088 -2.13665 -0 -0 -1.54409 -0.3413 0 0 0 0 0 -0.05775 0.00023 0 1.55677 -0.48452 0 -0.45461 -0.4887 0.26936 -3.44224
ALA_864 -2.42202 0.14714 2.56917 -0.02464 0 0 1.55478 -1.55519 -0 -0 -0.91454 -0.18643 0 0 0 0 0 -0.02323 0 0 0 -0.14483 0 1.8394 -0.62526 0.22964 0.444
ASN_865 -2.2881 0.16967 2.33358 -0.16027 0.00415 0.20629 1.52549 -1.25046 -0 -0 -1.26417 -0.59271 0 0 -1.94125 0 0 -0.02867 0.03318 0 2.57074 -0.26555 0 -0.93687 -0.51521 0.2234 -2.17677
THR_866 -1.41273 0.26245 1.36134 -0.10963 0.05251 0.06731 0.59186 -0.72434 -0 -0 -0.27148 -1.19126 0 0 -1.06081 0 0 -0.03967 1e-05 0.0689 0 -0.69376 2.27511 -1.0874 0.08448 0.43434 -1.39276
GLY_867 -1.60223 0.34531 1.97109 -0.00026 0 0 0.91528 -0.94453 -0 -0 -0.00818 -0.1572 0 0 -0.88044 0 0 -0.10263 0 0 0 -0.97989 0 0.83697 0.00173 0.74664 0.14166
PRO_868 -2.62796 0.25167 2.00988 -0.13146 0.00031 0.09426 0.38473 -0.83342 -0 -0 -0.30217 0.23966 0 0 0 0 0 -0.03531 0.01211 0.20552 0 -1.15378 0 -2.4119 -0.47856 0.56159 -4.21482
GLU_869 -4.21755 0.26988 5.90986 -0.19344 0.02501 0.24455 2.82623 -2.40216 -0.01385 -0.12663 -3.9622 -0.35993 0 0 -1.0169 0 0 0.09014 0.05585 0 3.26887 0.18511 0 -2.7348 -0.36055 0.23955 -2.27295
GLU_870 -3.41451 0.24387 3.8474 -0.51289 0.21167 1.46408 0.77827 -1.43065 -0 -0 -0.20876 -2.97234 0 0 0 0 0 -0.02245 0.00056 0 3.74394 -0.30439 0 -2.7348 -0.33638 0.31887 -1.32851
SER_871 -1.85832 0.2877 2.34949 -0.0331 0.00422 0.05813 0.41789 -1.0139 -0.01385 -0.12663 0.10609 -0.99916 0 0 0 0 0 -0.0638 0.00415 0.44441 0 -0.21969 0.62004 -0.77834 -0.62396 0.28736 -1.15128
GLU_872 -4.18808 0.17847 5.14107 -0.2026 0.02923 0.29022 2.42801 -2.08988 -0.01677 -0.15002 -1.95381 -0.49072 0 0 -1.0169 0 0 -0.0341 0.00238 0 3.49454 -0.10569 0 -2.7348 -0.13679 0.17026 -1.38596
ASN_873 -4.11785 0.1726 5.02717 -0.24013 0.035 0.36713 2.13934 -2.21814 -0 -0 -0.95086 -0.68647 0 0 -1.07403 0 0 -0.07584 0.09394 0 2.46033 0.03893 0 -0.93687 0.04603 0.14749 0.22776
GLU_874 -1.85781 0.07103 2.58064 -0.54933 0.16519 1.47591 0.81194 -1.14129 -0.01677 -0.15002 0.10193 -2.97608 0 0 0 0 0 -0.07361 0.00684 0 3.29318 -0.21357 0 -2.7348 -0.40262 0.30282 -1.30642
ASP_875 -2.88737 0.27312 4.55949 -0.1598 0.00548 0.48347 2.13928 -1.97803 -0.02223 -0.14086 -1.80378 -0.95818 0 0 -1.81722 0 0 -0.04888 0.15241 0 2.90312 -0.03994 0 -2.3716 -0.5482 0.32416 -1.93558
ASP_876 -2.5298 0.1605 4.20053 -0.22969 0.03367 0.7957 1.18906 -1.64223 -0.01785 -0.1313 -1.55847 -2.10715 0 0 0 -0.54102 0 -0.07761 0.0402 0 2.26033 -0.43868 0 -2.3716 -0.64358 0.24765 -3.36134
GLY_877 -2.30709 0.14343 2.70622 -0.00022 0 0 1.25819 -1.32407 -0.03348 -0.17615 -1.35897 -0.1685 0 0 -0.74319 0 0 -0.09176 0 0 0 -1.18393 0 0.83697 -0.28437 0.20888 -2.51805
TYR_878 -7.93293 1.01466 2.3804 -0.59382 0.17818 0.27348 1.1859 -1.53776 -0 -0 -1.31379 -0.27531 0 0 -0.62883 0 0 0.0263 0.3219 0 2.7895 -0.02972 0.00033 1.2797 0.15457 0.37014 -2.3371
ASP_879 -3.94207 0.45764 4.45666 -0.10711 0.00558 0.31442 1.86442 -1.76632 -0.01125 -0.03529 -3.12681 -1.15046 0 0 -0.87076 0 0 0.04527 0.00478 0 2.4761 -0.39716 0 -2.3716 -0.06763 0.59003 -3.63156
VAL_880 -4.98554 1.23708 3.30849 -0.32426 0.26207 0.07448 2.03946 -1.78766 -0.0004 -0.00869 -2.04989 -0.06761 0 0 -0.87076 0 0 -0.02932 0.1184 0.04041 0 -0.25211 0 1.9342 5.60972 1.68061 5.92867
PRO_881 -4.91063 0.75456 2.24614 -0.15303 0.04579 0.09473 0.08327 -1.02173 -0 -0 -0.43967 0.42932 0 0 0 0 0 0.07835 0.00261 0.0739 0 -0.06796 0 -2.4119 6.33096 1.70077 2.83549
LYS_882 -5.05434 0.92348 3.32574 -0.71556 0.23027 0.55495 1.26863 -1.58769 -0 -0 -0.69194 -0.1213 0 0 0 0 0 -0.00257 0.19789 2.73395 0 -0.16045 0 -1.5107 6.28043 1.62853 7.2993
PRO_883 -6.63046 1.3953 4.11994 -0.14225 0.00018 0.10341 2.03169 -1.64656 -0.00468 -0.04935 -1.41431 0.17345 0 0 0 0 0 0.0262 0.03926 0.17362 0 -1.15419 0 -2.4119 5.45814 2.11054 2.17804
PRO_884 -3.37079 0.4147 1.49531 -0.06526 3e-05 0.04152 0.84031 -0.8072 -0 -0 0.12853 0.58331 0 0 0 0 0 -0.10944 0.12757 0.04911 0 -0.59447 0 -2.4119 0.70964 1.31892 -1.65011
VAL_885 -4.19595 0.83594 3.41982 -0.30349 0.15389 0.06506 2.02348 -1.86634 -0 -0 -1.66301 -0.19809 0 0 0 0 0 0.36666 0.03163 0.006 0 -0.41883 0 1.9342 6.67358 1.93705 8.80162
PRO_886 -7.79341 1.31003 4.45322 -0.06814 0 0.04244 2.65084 -2.10901 -0 -0 -1.7277 0.63564 0 0 0 0 0 -0.08245 0.05003 0.17944 0 -0.34779 0 -2.4119 5.81609 1.76418 2.36151
ALA_887 -4.88866 0.46581 3.4439 -0.02449 0 0 1.71204 -2.40425 -0 -0 -2.30764 -0.37997 0 0 0 0 0 -0.10562 0 0 0 -0.41616 0 1.8394 -0.10426 0.58254 -2.58736
VAL_888 -5.46913 0.57843 4.57089 -0.3016 0.20549 0.06973 2.56817 -2.53134 -0.00429 -0.04066 -1.73432 -0.44266 0 0 0 0 0 -0.04165 0.00761 0.32053 0 -0.40481 0 1.9342 -0.1046 0.35804 -0.46198
LEU_889 -7.15588 0.71653 4.3884 -0.48605 0.21952 0.11284 3.27331 -2.72575 -0 -0 -2.09932 0.2391 0 0 0 0 0 -0.03207 0.00094 0.27808 0 -0.28183 0 0.18072 -0.10653 0.31754 -3.16045
ALA_890 -3.4412 0.54401 3.30518 -0.02498 0.00014 0 2.24435 -1.93398 -0 -0 -1.56396 -0.39312 0 0 0 0 0 -0.09818 0 0 0 -0.1618 0 1.8394 -0.47263 0.33218 0.17542
ARG_891 -6.33025 0.74347 5.53241 -0.48227 0.07218 0.2704 2.92173 -2.78932 -0 -0 -2.47633 0.27362 0 0 0 0 0 -0.04717 0.20266 2.10344 0 -0.07982 0 -1.2888 -0.44505 0.26386 -1.55524
ARG_892 -6.44655 0.85292 5.6655 -0.62703 0.113 0.36736 2.8884 -2.73215 -0 -0 -1.67566 0.18118 0 0 0 0 0 -0.09702 0.21134 2.49926 0 -0.06399 0 -1.2888 -0.28835 0.27194 -0.16864
THR_893 -4.52371 0.54412 3.783 -0.12124 0.07472 0.06575 1.90818 -2.01616 -0 -0 -0.30727 -1.11685 0 0 0 0 0 -0.01471 0.03094 0.07699 0 0.00644 2.26038 -1.0874 -0.26913 0.28598 -0.41999
LEU_894 -7.07098 0.86343 4.26742 -0.50684 0.21217 0.14556 3.33739 -2.70449 -0.01859 -0.15326 -3.00128 0.0681 0 0 0 0 0 -0.02509 0.07466 0.16283 0 -0.08492 0 0.18072 -0.39216 0.38424 -4.2611
SER_895 -2.34278 0.13999 3.59078 -0.02843 0 0.04504 1.62834 -1.619 -0 -0 0.02508 -1.01261 0 0 0 0 0 0.05022 0.01058 0.19692 0 -0.04027 0.60006 -0.77834 -0.57133 0.44071 0.33495
ASP_896 -2.63601 0.46081 2.26812 -0.12076 0.02725 0.3752 0.4568 -1.35927 -0 -0 -0.09036 -0.32451 0 0 0 0 0 -0.03798 0.00127 0 2.39919 -0.3159 0 -2.3716 -0.67765 0.27255 -1.67283
ILE_897 -8.77149 1.41302 2.91667 -0.56914 0.38584 0.13035 2.58638 -2.58973 -0 -0 -2.60195 0.18354 0 0 0 0 0 0.07886 0.17944 2.13667 0 -0.50745 0 0.73287 -0.24089 0.62695 -3.91007
SER_898 -2.98026 0.57463 3.32823 -0.03276 0.00064 0.05738 1.33142 -1.65046 -0.02718 -0.28599 0.09789 -0.82435 0 0 0 0 0 -0.06837 0.0091 0.36773 0 0.37009 0.61953 -0.77834 0.34151 0.66321 1.11365
ASN_899 -1.42239 0.10908 1.73159 -0.19139 0.02891 0.31523 0.41326 -0.8714 -0 -0 0.41942 -0.96934 0 0 0 0 0 -0.02326 0.02219 0 1.68149 -0.81431 0 -0.93687 0.10004 0.17188 -0.23587
ALA_900 -2.7062 0.53756 1.69882 -0.02053 0 0 0.7965 -1.36056 -0 -0 -0.37216 -0.31689 0 0 0 0 0 0.03127 0 0 0 0.49296 0 1.8394 0.35953 0.10771 1.08742
SER_901 -3.44523 0.35885 4.10235 -0.02933 0 0.05334 2.51281 -1.92262 -0.01052 -0.12305 -1.09811 -1.07767 0 0 -0.8807 0 0 -0.01744 0.01955 0.36985 0 -0.37782 0.60271 -0.77834 0.63266 0.30115 -0.80757
SER_902 -1.65005 0.29893 2.1807 -0.02886 2e-05 0.04602 0.8931 -1.06707 -0.01052 -0.12305 -0.71244 -1.05359 0 0 0 0 0 -0.07577 0.00771 0.16036 0 -0.26114 0.60446 -0.77834 -0.17734 0.29748 -1.4494
SER_903 -2.74664 0.29688 2.91187 -0.0314 0.00016 0.05369 1.57832 -1.42859 -0 -0 -0.01631 -1.08761 0 0 -0.8807 0 0 -0.07837 0.01577 0.16045 0 -0.30111 0.67733 -0.77834 -0.65081 0.11961 -2.18578
PHE_904 -7.91246 1.36495 4.01941 -0.62873 0.08199 0.37414 3.32949 -2.64614 -0 -0 -2.87311 0.07127 0 0 0 0 0 -0.06211 0.11271 0 2.36832 -0.23772 0 1.0402 -0.4758 0.25096 -1.82265
GLY_905 -2.18417 0.1379 2.78989 -4e-05 0 0 1.32691 -1.40423 -0.01242 -0.06401 -0.65885 -0.42103 0 0 0 0 0 -0.17336 0 0 0 0.37471 0 0.83697 0.00107 0.28029 0.82962
TRP_906 -1.82966 0.26065 1.53277 -0.99718 0.06464 0.43647 0.14272 -0.91148 -0 -0 0.03287 -0.3041 0 0 0 0 0 -0.06835 0.01296 0 1.82718 -0.03464 0 1.6906 -0.10864 0.20608 1.95291
LEU_907 -4.99511 0.43679 1.81495 -0.48359 0.23418 0.10861 1.35165 -1.52525 -0 -0 -0.72101 0.02046 0 0 0 0 0 -0.03777 0.06917 2.50618 0 -0.24288 0 0.18072 -0.12863 0.27913 -1.13242
SER_908 -4.23012 0.34616 4.3221 -0.03109 0 0.05431 2.20303 -2.19176 -0.02101 -0.19674 -1.3337 -1.01317 0 0 -0.54843 0 0 -0.05508 0.0152 0.7997 0 0.03954 0.64783 -0.77834 -0.14445 0.3968 -1.71921
LEU_909 -3.98244 0.46234 2.70334 -0.68738 0.23399 0.27404 1.85964 -1.64134 -0 -0 0.30843 0.04 0 0 0 0 0 -0.11027 0.01124 1.16202 0 -0.19828 0 0.18072 -0.3723 0.33462 0.57839
ASP_910 -1.97152 0.29042 2.79342 -0.11884 0.01481 0.36907 1.04536 -1.25919 -0 -0 -0.17813 -0.42282 0 0 -0.54843 0 0 -0.12685 0.00028 0 1.82551 -0.00468 0 -2.3716 -0.14907 0.19731 -0.61495
GLY_911 -1.5755 0.29948 2.42289 -5e-05 0 0 0.88123 -1.10345 -0 -0 -1.11684 -0.39365 0 0 0 0 0 -0.10105 0 0 0 0.28267 0 0.83697 -0.07532 0.21605 0.57341
ASP_912 -2.60997 0.40377 3.61454 -0.09414 0.0005 0.26643 1.66744 -1.60489 -0 -0 -0.36801 -0.2637 0 0 0 0 0 0.46638 0.0499 0 2.70582 0.90469 0 -2.3716 1.40725 0.87183 5.04623
PRO_913 -1.62435 0.32769 1.26738 -0.13664 0.00156 0.10045 0.21723 -0.57158 -0 -0 -0.33941 0.1774 0 0 0 0 0 -0.07035 0.01841 0.1863 0 -1.04267 0 -2.4119 1.00607 1.02059 -1.8738
THR_914 -2.05354 0.12675 0.95661 -0.11465 0.07985 0.06023 0.38014 -0.7078 -0.02794 -0.11231 0.31506 -1.34489 0 0 0 0 0 0.01861 0.00129 0.20568 0 -0.58958 2.26542 -1.0874 -0.53221 0.34878 -1.81189
THR_915 -1.60455 0.04997 1.61839 -0.22219 0.16274 0.09165 0.39906 -0.80256 -0.02794 -0.11231 0.04714 -1.40975 0 0 0 0 0 0.00856 0.01161 0.14331 0 0.13459 2.28656 -1.0874 0.05038 0.18808 -0.07465
ASN_916 -4.0696 0.12936 4.53812 -0.20953 0.00586 0.30258 2.09693 -2.05522 -0.02482 -0.1857 -1.93792 -0.75364 0 0 -1.02223 0 0 -0.02559 0.18564 0 2.7128 0.24791 0 -0.93687 0.47377 0.19848 -0.32969
VAL_917 -2.87204 0.11094 3.29197 -0.31717 0.24372 0.07323 1.60055 -1.65426 -0 -0 -1.60137 -0.20065 0 0 0 0 0 -0.05676 0.00026 0.13154 0 -0.20413 0 1.9342 0.21423 0.1686 0.86285
THR_918 -4.56629 0.23125 4.44872 -0.20266 0.16413 0.07638 2.20697 -2.25383 -0 -0 -1.86394 -0.41718 0 0 -1.02223 0 0 -0.01341 0.00726 0.06691 0 -0.01028 2.27473 -1.0874 -0.04759 0.15392 -1.85454
GLU_919 -4.72019 0.21941 5.25684 -0.21637 0.03938 0.31475 2.13379 -2.4878 -0.02482 -0.1857 -1.1892 -0.5918 0 0 0 0 0 0.02169 0.01347 0 3.02856 -0.19862 0 -2.7348 -0.17305 0.18026 -1.3142
GLY_920 -2.28464 0.09582 3.26758 -4e-05 0 0 1.15742 -1.59637 -0 -0 -0.84242 -0.41925 0 0 0 0 0 -0.02753 0 0 0 0.53235 0 0.83697 0.01221 0.19743 0.92953
SER_921 -2.79715 0.10873 3.59207 -0.03139 0.00013 0.0219 1.56033 -1.68631 -0 -0 -1.46677 -0.01099 0 0 0 0 0 -0.03857 0.00877 0.44168 0 0.33293 1.78922 -0.77834 0.33747 0.25329 1.637
GLN_922 -3.44294 0.13178 2.85416 -0.27062 0.03552 0.20418 1.37271 -1.49281 -0 -0 -1.39714 -0.52509 0 0 0 0 0 -0.05025 0.01225 0 2.78445 -0.16545 0 -0.18838 0.04757 0.40037 0.31031
VAL_923 -4.09081 0.66644 3.39344 -0.28901 0.20698 0.06646 1.96144 -1.7813 -0.00183 -0.02639 -2.09972 -0.2528 0 0 0 0 0 -0.05674 0.03009 0.16781 0 -0.58564 0 1.9342 -0.2623 1.01167 -0.00801
PRO_924 -1.65402 0.34835 0.88967 -0.18148 0.05991 0.12971 0.30487 -0.45507 -0 -0 -0.39825 -0.00246 0 0 0 0 0 0.00318 0.00208 0.17683 0 -0.82382 0 -2.4119 0.08717 0.88374 -3.04149
GLU_925 -2.43425 0.28714 2.19231 -0.2101 0.02064 0.28471 0.80643 -0.95523 -0.00183 -0.02639 -1.56727 -0.40321 0 0 0 0 0 -0.02107 0.00552 0 3.28377 -0.01803 0 -2.7348 0.06691 0.1705 -1.25427
ARG_926 -4.70327 0.52025 4.91442 -0.57959 0.07871 0.31595 1.40945 -1.9674 -0.02716 -0.26469 -2.93922 0.69791 0 0 -0.62883 -0.54102 0 0.12138 0.20502 2.41178 0 -0.12244 0 -1.2888 -0.4939 0.72345 -2.15799
PRO_927 -3.7251 0.74375 1.55274 -0.19505 0.00217 0.13946 0.33467 -0.79432 -0.01581 -0.13461 -0.13786 0.01861 0 0 0 0 0 0.03538 0.0037 0.41871 0 -0.87511 0 -2.4119 -0.4523 1.24805 -4.2448
PRO_928 -4.54662 0.72233 1.29881 -0.18985 0.00285 0.13489 0.4856 -0.67877 -0 -0 0.1943 0.04622 0 0 0 0 0 0.05627 0.00018 0.47674 0 -0.93857 0 -2.4119 -0.42685 0.93213 -4.84224
LYS_929 -4.17616 0.48515 4.23975 -0.31171 0.03654 0.14901 1.29579 -1.66368 -0.0151 -0.09156 -1.91016 0.29708 0 0 -0.25257 0 0 -0.08558 0.06202 2.00047 0 0.07065 0 -1.5107 -0.31639 0.96002 -0.73714
PRO_930 -6.44096 0.93784 4.5275 -0.21144 0.01501 0.15676 1.98221 -1.67088 -0 -0 -1.41897 -0.09956 0 0 0 0 0 0.02593 0.03759 0.32284 0 -0.73652 0 -2.4119 -0.20927 0.86561 -4.3282
PHE_931 -4.93338 0.94285 4.37422 -0.58372 0.02425 0.2223 2.03807 -2.22757 -0.00074 -0.0049 -1.65945 -0.03876 0 0 0 0 0 0.32178 0.24982 0 3.52037 -0.46375 0 1.0402 5.6026 1.33189 9.75608
PRO_932 -6.36673 1.26427 3.46847 -0.06743 0 0.04221 1.77876 -1.75148 -0 -0 -1.61406 0.57643 0 0 0 0 0 -0.1952 0.22674 0.20684 0 -0.6373 0 -2.4119 5.85745 1.76037 2.13744
ARG_933 -5.88281 0.38012 7.19742 -1.13891 0.27349 0.7408 3.49738 -2.91219 -0.00079 -0.01448 -3.44645 0.25228 0 0 0 -1.04342 0 -0.02923 0.05358 3.06052 0 0.01189 0 -1.2888 0.2055 1.01073 0.92663
ARG_934 -6.94178 0.27546 7.74097 -0.83183 0.17994 0.59388 3.05888 -3.51043 -0.0201 -0.1473 -3.07898 0.31634 0 0 -0.25257 0 0 -0.02453 0.13813 1.4383 0 -0.09936 0 -1.2888 -0.13942 0.54052 -2.0527
ILE_935 -8.37936 0.75676 4.74664 -0.50329 0.4187 0.09941 2.57739 -3.09566 -0.02543 -0.13659 -2.34922 0.10004 0 0 0 0 0 -0.05895 0.07459 0.48168 0 -0.49117 0 0.73287 -0.14285 0.37369 -4.82074
ASN_936 -6.92037 0.46876 5.76413 -0.30673 0.00552 0.57667 3.05152 -3.15117 -0.01371 -0.08904 -2.7902 -0.13371 0 0 0 0 0 -0.00627 0.00276 0 2.39591 0.57973 0 -0.93687 0.43462 0.29086 -0.7776
SER_937 -4.09024 0.22567 5.24174 -0.02797 0 0.06486 1.9724 -2.49937 -0 -0 -2.04409 -0.63353 0 0 0 0 0 0.00045 0.00273 0.5394 0 0.36634 0.64191 -0.77834 0.60859 0.22607 -0.18338
GLU_938 -6.12408 0.18862 6.8697 -0.33533 0.06123 0.405 2.62501 -2.94952 -0 -0 -2.33246 -0.63883 0 0 -0.74252 0 0 -0.0439 0.00643 0 3.3445 -0.17429 0 -2.7348 0.01612 0.20517 -2.35397
ARG_939 -9.17167 0.64905 8.11077 -0.75045 0.20056 0.56142 2.93098 -3.74052 -0.02513 -0.18781 -2.83719 0.32583 0 0 0 0 0 -0.01234 0.30335 3.47484 0 -0.13017 0 -1.2888 -0.25726 0.394 -1.45053
LYS_940 -4.24657 0.44061 4.25593 -0.46851 0.11269 0.26762 1.80578 -1.99415 -0.02343 -0.15374 -1.19542 0.11723 0 0 0 0 0 0.01181 0.11227 2.29829 0 -0.05891 0 -1.5107 -0.31461 0.48966 -0.05414
ALA_941 -4.50068 0.58218 2.22375 -0.02616 0.00121 0 1.50859 -1.90735 -0.01218 -0.06966 -1.47363 -0.40222 0 0 0 0 0 -0.10251 0 0 0 -0.12368 0 1.8394 -0.51983 0.38908 -2.59372
GLY_942 -2.34148 0.2432 3.44778 -0.00041 0 0 1.7463 -1.66871 -0 -0 -1.36592 -0.20354 0 0 -0.80696 0 0 -0.00137 0 0 0 -1.51168 0 0.83697 0.77804 0.27751 -0.57027
SER_943 -2.43672 0.22175 2.93956 -0.03089 0 0.05275 1.24186 -1.35763 -0 -0 -0.55287 -0.98936 0 0 -1.40516 0 0 -0.0657 0.00447 0.74622 0 0.04403 0.61131 -0.77834 0.7989 0.28174 -0.67409
CYS_944 -3.49666 0.34035 2.88289 -0.05256 0.00415 0.01964 0.95493 -1.25273 -0.01687 -0.11958 0.35892 -0.51108 0 0 0 0 0 -0.05824 0.06681 0.45199 0 0.17969 0 3.6196 -0.44169 0.35134 3.28089
GLN_945 -2.98191 0.38229 3.41039 -0.68388 0.07705 0.81383 1.25432 -1.57862 -0 -0 -0.43218 -0.87149 0 0 -1.40516 0 0 -0.04171 0.2023 0 2.23091 0.21083 0 -0.18838 -0.08877 0.32822 0.63805
GLN_946 -2.653 0.32435 2.86575 -0.68546 0.08955 0.76998 1.02453 -1.28039 -0 -0 0.50235 -0.64089 0 0 0 0 0 -0.01531 0.04875 0 2.18606 -0.14023 0 -0.18838 -0.13188 0.2501 2.32587
GLY_947 -1.2558 0.13313 1.6858 -5e-05 0 0 0.59121 -0.77578 -0 -0 0.31283 -0.40877 0 0 0 0 0 -0.1916 0 0 0 -1.45354 0 0.83697 -0.83352 0.17579 -1.18333
SER_948 -3.83742 0.47705 3.83681 -0.02968 0.00144 0.04771 2.00906 -1.72972 -0.0452 -0.25963 -0.94935 -1.04502 0 0 0 0 0 -0.00656 0.04782 0.28567 0 -0.30062 0.61894 -0.77834 -0.91873 0.30258 -2.2732
GLY_949 -2.73941 0.62413 3.0325 -4e-05 0 0 1.75646 -1.4991 -0 -0 -0.31689 -0.37385 0 0 0 0 0 -0.16107 0 0 0 0.12824 0 0.83697 5.35176 0.92168 7.56139
PRO_950 -3.09822 0.76574 2.95458 -0.07524 0 0.04534 1.64705 -1.41798 -0 -0 -1.58405 0.5812 0 0 0 0 0 -0.16456 0.01689 0.389 0 -0.69876 0 -2.4119 5.73823 0.87999 3.56731
ALA_951 -4.72523 0.68894 3.11804 -0.02407 0 0 2.81391 -2.29664 -0 -0 -2.38498 -0.39179 0 0 0 0 0 -0.0887 0 0 0 -0.41473 0 1.8394 -0.15348 0.30058 -1.71875
ALA_952 -6.13034 0.95438 3.60468 -0.02407 5e-05 0 2.73222 -2.75642 -0.02835 -0.14019 -1.08602 -0.37971 0 0 0 0 0 -0.06501 0 0 0 -0.33391 0 1.8394 -0.53015 0.41985 -1.92361
SER_953 -3.45816 0.2928 4.50943 -0.02244 0 0.02087 2.57309 -2.30298 -0.01092 -0.08753 -2.09822 -0.26907 0 0 0 0 0 0.07731 0.00379 0.45913 0 0.32116 0.60915 -0.77834 -0.29473 0.41308 -0.04261
ALA_954 -3.84537 0.25395 4.01429 -0.02163 0 0 2.7243 -2.37483 -0 -0 -2.29442 -0.3909 0 0 0 0 0 -0.03124 0 0 0 -0.30484 0 1.8394 -0.21026 0.24653 -0.39503
ALA_955 -6.38394 0.87981 3.51526 -0.02354 0 0 2.71715 -2.82898 -0 -0 -2.11112 -0.35531 0 0 -0.39876 0 0 -0.04568 0 0 0 -0.33279 0 1.8394 -0.58091 0.42863 -3.68078
THR_956 -3.88272 0.2839 3.90418 -0.12169 0.08028 0.0589 1.80788 -2.16694 -3e-05 -0.00015 -0.41907 -0.85374 0 0 0 0 0 0.3718 0.0251 0.27498 0 -0.14498 2.25485 -1.0874 -0.37704 0.50413 0.51224
ALA_957 -2.50042 0.06937 2.5454 -0.02236 0 0 1.45716 -1.48632 -0 -0 -0.93438 -0.36353 0 0 0 0 0 -0.05068 0 0 0 -0.15457 0 1.8394 -0.27025 0.37401 0.50284
SER_958 -3.95174 0.40762 4.93913 -0.03143 0.00017 0.01925 2.19991 -2.19339 -0 -0 -2.19315 0.07255 0 0 -0.44057 0 0 0.21328 0.0315 0.66334 0 -0.18759 1.82975 -0.77834 -0.51582 0.95868 1.04316
PRO_959 -1.75273 0.34569 1.49052 -0.12931 0.00187 0.09495 0.23802 -0.63902 -0 -0 -0.1384 0.2122 0 0 0 0 0 -0.07624 0.05003 0.16319 0 -1.01796 0 -2.4119 -0.72517 0.9391 -3.35516
GLN_960 -4.36357 0.16449 3.72228 -0.57506 0.09031 0.61465 1.46977 -1.83326 -2e-05 -0.00077 -1.83675 -0.51774 0 0 -0.83933 0 0 0.00222 0.08533 0 2.02354 -0.04844 0 -0.18838 -0.46317 0.34902 -2.14487
LEU_961 -6.95853 0.83851 4.41418 -0.51752 0.16045 0.11784 1.93105 -2.23924 -0 -0 -0.87199 0.26932 0 0 0 0 0 0.0813 0.00435 0.42642 0 -0.14153 0 0.18072 -0.3084 0.39831 -2.21476
SER_962 -2.99552 0.29949 3.32227 -0.02681 0 0.04009 1.59377 -1.62235 -0 -0 -0.36547 -1.02191 0 0 0 0 0 -0.091 0.00233 0.31696 0 0.09726 0.60298 -0.77834 -0.50202 0.43971 -0.68857
SER_963 -3.74925 0.20315 4.00066 -0.03249 0.00151 0.05599 1.22994 -1.67476 -0.02483 -0.25819 0.45816 -0.97499 0 0 0 0 0 -0.05798 0.00579 0.17313 0 -0.34507 0.65413 -0.77834 -0.55326 0.32653 -1.34018
GLU_964 -5.33078 0.3441 6.58689 -0.22768 0.04019 0.36201 2.86328 -2.55293 -2e-05 -0.00077 -3.68373 -0.55233 0 0 0 -1.04342 0 -0.03402 0.02851 0 2.92183 0.03736 0 -2.7348 -0.3838 0.17004 -3.19008
ILE_965 -5.37752 0.69593 3.47141 -0.59619 0.35492 0.21486 1.75214 -2.08929 -0 -0 -0.18098 -0.35609 0 0 0 0 0 -0.04343 0.0025 0.31605 0 0.22454 0 0.73287 0.19479 0.26608 -0.4174
GLU_966 -2.58356 0.18466 3.22405 -0.21283 0.02353 0.29046 1.30502 -1.41714 -0.02037 -0.22005 -0.78406 -0.5928 0 0 0 0 0 -0.06174 0.01801 0 3.04531 -0.33188 0 -2.7348 -0.07498 0.24318 -0.7
ASN_967 -2.8533 0.23999 2.47353 -0.34758 0.086 0.6825 0.3507 -1.23132 -0.01682 -0.22204 0.36906 -0.80726 0 0 0 0 0 -0.00723 0.01692 0 1.82474 -0.53353 0 -0.93687 -0.34156 0.1644 -1.08967
LEU_968 -3.68771 0.53958 3.0709 -0.50188 0.19253 0.13392 1.25444 -1.57934 -0 -0 -0.3972 0.14638 0 0 0 0 0 -0.04033 0.00416 0.19782 0 -0.21149 0 0.18072 -0.18 0.24841 -0.62911
MET_969 -5.09646 0.50838 3.86056 -0.40719 0.13885 0.19189 1.17964 -1.8208 -0.03301 -0.20242 0.05495 -0.42153 0 0 0 0 0 -0.06541 0.15751 1.51697 0 0.36709 0 0.60916 0.12302 0.34994 1.01112
SER_970 -3.38887 0.37885 2.54887 -0.03204 0.00326 0.05479 0.40704 -1.38358 -0.00856 -0.06452 0.39283 -1.03492 0 0 0 0 0 -0.04043 0.00103 0.50798 0 -0.14734 0.60041 -0.77834 0.18752 0.3614 -1.43461
GLN_971 -2.98831 0.26239 3.08965 -0.49438 0.06084 0.43733 0.81172 -1.53128 -0.02799 -0.11203 0.01058 -0.8624 0 0 0 0 0 0.11133 0.04006 0 2.72942 -0.09025 0 -0.18838 -0.15288 0.2585 1.36394
GLY_972 -3.17964 0.13346 3.99984 -0.0002 0 0 1.93245 -1.92378 -0.02378 -0.1418 -3.6547 -0.21504 0 0 0 0 0 -0.06371 0 0 0 -1.49709 0 0.83697 -0.00869 0.30743 -3.49827
TYR_973 -5.62881 0.78656 3.55691 -0.65682 0.03134 0.29449 1.57693 -2.14437 -0 -0 -0.21786 -0.2037 0 0 0 0 0 -0.05644 0.21557 0 2.79217 0.16144 1e-05 1.2797 -0.11747 0.52468 2.19433
SER_974 -2.63269 0.13403 2.73368 -0.03076 0.00225 0.05124 0.4012 -1.18317 -0.04392 -0.25601 -0.10789 -0.98179 0 0 0 0 0 -0.04628 0.04626 0.21233 0 -0.3449 0.60158 -0.77834 -0.3763 0.41195 -2.18755
TYR_975 -7.754 1.04247 4.86044 -0.79303 0.04521 0.18086 1.29772 -2.88397 -0.0168 -0.1073 -0.24644 -0.26037 0 0 0 0 0 0.01083 0.42476 0 2.40027 -0.14833 0.02605 1.2797 0.43601 0.48516 0.27923
GLN_976 -5.3629 0.48547 4.98968 -0.2536 0.03201 0.19622 2.25089 -2.4355 -0 -5e-05 -2.05509 -0.68204 0 0 0 0 0 0.25418 0.06869 0 2.61216 0.06054 0 -0.18838 1.5582 0.71196 2.24245
ASP_977 -6.56971 0.62169 6.88831 -0.10943 0.01233 0.33937 3.01427 -3.25991 -0.00824 -0.04279 -4.60072 -0.29926 0 0 0 -0.43805 0 0.10565 0.01265 0 1.79884 -0.02763 0 -2.3716 0.65966 0.83523 -3.43934
ILE_978 -6.7591 0.8733 4.34019 -0.72132 0.45111 0.26394 2.59187 -2.74707 -0.02378 -0.1418 -1.39161 0.34011 0 0 0 0 0 -0.04164 0.00212 0.97684 0 -0.03141 0 0.73287 -0.32383 0.88708 -0.72212
GLN_979 -5.20343 0.50285 4.52894 -0.65433 0.11061 0.6945 2.5909 -2.48256 -0 -0 -1.72721 -0.40985 0 0 0 0 0 0.05236 0.0114 0 2.77088 -0.17627 0 -0.18838 -0.22191 0.47375 0.67226
LYS_980 -5.72282 0.34386 6.8958 -0.3051 0.0341 0.13779 3.35038 -3.05646 -0 -0 -3.98827 0.01681 0 0 0 -0.43805 0 0.00784 0.36659 1.79998 0 0.05056 0 -1.5107 -0.24186 0.36186 -1.89772
ALA_981 -4.63555 0.19793 3.99762 -0.02194 0 0 2.56898 -2.45571 -0 -5e-05 -2.20607 -0.34432 0 0 0 0 0 0.00355 0 0 0 -0.21648 0 1.8394 -0.30099 0.37229 -1.20134
LEU_982 -5.62304 0.33583 4.74384 -0.46854 0.20365 0.11125 2.61095 -2.63417 -0 -0 -2.50146 0.21516 0 0 0 0 0 0.09226 0.10062 0.37002 0 -0.27448 0 0.18072 -0.32841 0.28434 -2.58147
VAL_983 -4.82839 0.22757 5.08129 -0.3134 0.21618 0.07208 2.64703 -2.64396 -0 -0 -2.27036 -0.16114 0 0 0 0 0 -0.05064 0.01087 0.07869 0 -0.30537 0 1.9342 -0.20122 0.26727 -0.23931
ILE_984 -5.55072 0.26414 5.40694 -0.50409 0.37367 0.10194 2.5817 -2.84526 -0 -0 -1.97847 0.02095 0 0 0 0 0 -0.03244 0.0589 0.51595 0 -0.42492 0 0.73287 -0.02987 0.26079 -1.04794
ALA_985 -5.04587 0.42957 4.19201 -0.02195 0 0 2.76439 -2.63363 -0 -0 -2.49125 -0.35654 0 0 0 0 0 -0.04154 0 0 0 -0.22949 0 1.8394 -0.14666 0.37187 -1.36969
GLN_986 -5.69393 0.34957 6.10495 -0.86656 0.1284 0.93159 2.72165 -2.92884 -0 -0 -2.31733 -0.84746 0 0 0 0 0 0.00655 0.01984 0 2.85743 -0.18342 0 -0.18838 -0.33549 0.38583 0.14442
ASN_987 -5.18299 0.2414 5.88739 -0.16613 0.01297 0.23995 2.48539 -2.84754 -0.01452 -0.14687 -1.88227 -0.32234 0 0 0 0 0 -0.02489 0.00468 0 1.44929 0.54599 0 -0.93687 -0.03408 0.30512 -0.38631
ASN_988 -6.3348 0.71598 5.52569 -0.17863 0.03803 0.26592 2.53757 -2.92944 -0 -0 -1.57238 -0.30476 0 0 0 0 0 0.22485 0.02414 0 1.43645 0.24141 0 -0.93687 0.12987 0.34018 -0.7768
ILE_989 -8.16951 0.95666 4.29176 -0.49247 0.28729 0.09692 2.27449 -2.88335 -0.0203 -0.142 -1.39453 0.13524 0 0 0 0 0 -0.0568 0.23298 0.50469 0 -0.44107 0 0.73287 0.03583 0.51871 -3.5326
GLU_990 -3.5322 0.17395 4.33377 -0.21469 0.0266 0.29521 1.56411 -1.92726 -0.01452 -0.14687 -0.77657 -0.58648 0 0 0 0 0 -0.01567 0.00549 0 3.05828 -0.32496 0 -2.7348 -0.31052 0.4243 -0.70283
MET_991 -3.63091 0.37908 2.97672 -0.34422 0.10812 0.03715 1.32806 -1.42299 -0 -0 -1.20654 -0.0312 0 0 0 0 0 -0.08082 0.05602 1.21111 0 -0.08755 0 0.60916 -0.44753 0.54582 -0.00053
ALA_992 -4.03006 0.40528 3.91185 -0.0239 0.00042 0 2.88611 -2.20686 -0 -0 -1.86707 -0.39338 0 0 0 0 0 0.0241 0 0 0 -0.37735 0 1.8394 0.08505 0.77734 1.03095
LYS_993 -2.87772 0.13236 2.9569 -0.40856 0.0602 0.21008 1.29571 -1.39718 -0 -0 -1.12808 0.09868 0 0 0 0 0 -0.0742 0.00318 1.57385 0 -0.02756 0 -1.5107 -0.14855 0.39331 -0.84828
ASN_994 -4.83665 0.30218 4.55487 -0.1835 0.03397 0.28258 1.40087 -2.27194 -0.0049 -0.03214 -0.60807 -0.31708 0 0 0 0 0 -0.00409 0.00588 0 1.52942 0.06456 0 -0.93687 -0.35606 0.12541 -1.25157
ILE_995 -7.14975 0.80228 4.73627 -0.50177 0.383 0.10404 2.80187 -2.88006 -0 -0 -1.89025 -0.22227 0 0 0 0 0 0.03523 0.05723 0.82184 0 -0.44996 0 0.73287 -0.02117 0.56884 -2.07176
LEU_996 -6.55554 0.69499 4.36741 -0.67504 0.22452 0.23464 2.39277 -2.64683 -0.03283 -0.2268 -1.63625 0.11155 0 0 0 0 0 0.12394 0.01549 0.873 0 -0.20773 0 0.18072 -0.03161 0.78504 -2.00855
ARG_997 -5.30512 0.28398 6.15289 -0.77151 0.14186 0.50263 2.2024 -2.90249 -0.0049 -0.03214 -2.32685 0.43234 0 0 0 0 0 0.003 0.03721 2.01487 0 -0.16116 0 -1.2888 0.21074 0.44038 -0.37068
GLU_998 -4.68493 0.27842 5.23951 -0.33603 0.08513 0.38992 2.35647 -2.47943 -0 -0 -1.79661 -0.59923 0 0 0 0 0 -0.00881 0.01163 0 3.25792 -0.12055 0 -2.7348 0.06455 0.25096 -0.82588
PHE_999 -6.90442 0.41542 4.5517 -0.92408 0.06669 0.30979 2.86777 -2.79468 -0 -0 -2.44901 -0.01032 0 0 0 0 0 -0.01193 0.03613 0 1.78032 -0.47374 0 1.0402 -0.14606 0.16593 -2.48028
VAL_1000 -5.20632 0.25702 4.70445 -0.31488 0.2142 0.07266 2.18537 -2.58646 -0 -0 -2.31809 -0.1958 0 0 -0.48674 0 0 0.001 2e-05 0.08477 0 -0.23311 0 1.9342 -0.04022 0.22733 -1.70059
SER_1001 -3.7366 0.27852 4.58422 -0.02576 0 0.06047 2.01086 -2.14691 -0.01253 -0.0848 -1.77781 -0.62785 0 0 0 0 0 -0.0183 0.00222 0.63277 0 0.35139 0.60029 -0.77834 0.07946 0.27949 -0.32922
ILE_1002 -4.24413 0.34709 4.11586 -0.50538 0.42356 0.10427 1.66937 -1.97225 -0 -0 -1.36849 -0.02011 0 0 0 0 0 -0.04831 0.01952 0.71399 0 -0.28599 0 0.73287 0.12491 0.31924 0.12598
SER_1003 -3.73609 0.14519 3.80014 -0.02874 0.01854 0.02873 1.73913 -1.84344 -0 -0 -1.58615 -0.14721 0 0 -0.6902 0 0 -0.06515 0.02878 0.80759 0 -0.23743 0.60012 -0.77834 -0.26779 0.44768 -1.76463
SER_1004 -2.84526 0.51624 3.91104 -0.03231 0.00617 0.02862 1.72274 -1.7458 -0 -0 -1.66097 -0.14463 0 0 -0.48674 0 0 0.04128 0.08137 0.70575 0 -0.02864 1.85828 -0.77834 5.50379 1.7141 8.36669
PRO_1005 -3.41922 0.79313 3.37623 -0.13248 0.00023 0.09467 1.0047 -1.41917 -0 -0 -0.28777 0.24784 0 0 0 0 0 -0.03041 0.0097 0.22268 0 -1.1479 0 -2.4119 5.40312 1.67934 3.98279
ALA_1006 -1.76095 0.11961 1.20929 -0.02445 4e-05 0 0.57766 -0.81853 -0 -0 0.4341 -0.2402 0 0 0 0 0 -0.02066 0 0 0 -0.09096 0 1.8394 -0.82442 0.3165 0.71642
HIS_1007 -3.45667 0.17427 3.0497 -0.45547 0.02047 0.56076 1.27263 -1.65695 -0 -0 -0.54798 -0.11715 0 0 -0.6902 0 0 -0.0504 0.09585 0 1.53752 -0.4487 0 -0.45461 -0.69105 0.19665 -1.66132
VAL_1008 -2.73209 0.19562 1.75307 -0.32165 0.30014 0.07116 0.56488 -1.21664 -0 -0 0.6565 -0.56307 0 0 0 0 0 0.05478 8e-05 0.24524 0 -0.35536 0 1.9342 -0.44854 0.18671 0.32504
ALA_1009 -1.07212 0.07168 0.46139 -0.02337 0 0 0.04015 -0.40306 -0 -0 0.24054 -0.3499 0 0 0 0 0 -0.04075 0 0 0 -0.17617 0 1.8394 -0.47396 0.17073 0.28455
THR:CtermProteinFull_1010 -1.60746 0.12794 1.23892 -0.17548 0.06175 0.19872 0.08657 -0.74793 -0 -0 -0.13276 -1.69079 0 0 0 0 0 0 0.04982 1.80997 0 0 2.40999 -1.0874 -0.23805 0.26563 0.56944
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 696110 DOMAINID 686848 MODEL 3 template.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 130.579
SSBOND     CYS A  338    CYS A  356                                       2.03  
SSBOND     CYS B  485    CYS B  500                                       2.02  
SSBOND     CYS B  520    CYS B  523                                       2.03  
ATOM      1  N   ALA A   1      46.052  14.443 -19.759  1.00  0.00           N  
ATOM      2  CA  ALA A   1      45.454  15.286 -20.789  1.00  0.00           C  
ATOM      3  C   ALA A   1      45.433  14.545 -22.120  1.00  0.00           C  
ATOM      4  O   ALA A   1      46.468  14.441 -22.774  1.00  0.00           O  
ATOM      5  CB  ALA A   1      46.241  16.586 -20.919  1.00  0.00           C  
ATOM      6 1H   ALA A   1      46.976  14.788 -19.539  1.00  0.00           H  
ATOM      7 2H   ALA A   1      45.479  14.465 -18.928  1.00  0.00           H  
ATOM      8 3H   ALA A   1      46.120  13.494 -20.098  1.00  0.00           H  
ATOM      9  HA  ALA A   1      44.429  15.505 -20.499  1.00  0.00           H  
ATOM     10 1HB  ALA A   1      45.798  17.216 -21.667  1.00  0.00           H  
ATOM     11 2HB  ALA A   1      46.246  17.115 -19.969  1.00  0.00           H  
ATOM     12 3HB  ALA A   1      47.266  16.365 -21.207  1.00  0.00           H  
ATOM     13  N   ARG A   2      44.266  13.996 -22.496  1.00  0.00           N  
ATOM     14  CA  ARG A   2      44.158  13.236 -23.746  1.00  0.00           C  
ATOM     15  C   ARG A   2      43.510  13.971 -24.923  1.00  0.00           C  
ATOM     16  O   ARG A   2      44.081  14.008 -26.010  1.00  0.00           O  
ATOM     17  CB  ARG A   2      43.368  11.960 -23.499  1.00  0.00           C  
ATOM     18  CG  ARG A   2      43.205  11.054 -24.712  1.00  0.00           C  
ATOM     19  CD  ARG A   2      42.519   9.789 -24.359  1.00  0.00           C  
ATOM     20  NE  ARG A   2      42.307   8.946 -25.530  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      41.648   7.762 -25.534  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      41.133   7.274 -24.421  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      41.519   7.091 -26.668  1.00  0.00           N  
ATOM     24  H   ARG A   2      43.453  14.086 -21.903  1.00  0.00           H  
ATOM     25  HA  ARG A   2      45.167  12.952 -24.047  1.00  0.00           H  
ATOM     26 1HB  ARG A   2      43.853  11.379 -22.718  1.00  0.00           H  
ATOM     27 2HB  ARG A   2      42.369  12.213 -23.146  1.00  0.00           H  
ATOM     28 1HG  ARG A   2      42.605  11.553 -25.472  1.00  0.00           H  
ATOM     29 2HG  ARG A   2      44.187  10.817 -25.123  1.00  0.00           H  
ATOM     30 1HD  ARG A   2      43.127   9.238 -23.640  1.00  0.00           H  
ATOM     31 2HD  ARG A   2      41.550  10.023 -23.920  1.00  0.00           H  
ATOM     32  HE  ARG A   2      42.682   9.273 -26.412  1.00  0.00           H  
ATOM     33 1HH1 ARG A   2      41.226   7.779 -23.553  1.00  0.00           H  
ATOM     34 2HH1 ARG A   2      40.643   6.391 -24.435  1.00  0.00           H  
ATOM     35 1HH2 ARG A   2      41.911   7.461 -27.523  1.00  0.00           H  
ATOM     36 2HH2 ARG A   2      41.029   6.208 -26.683  1.00  0.00           H  
ATOM     37  N   ALA A   3      42.328  14.577 -24.725  1.00  0.00           N  
ATOM     38  CA  ALA A   3      41.640  15.233 -25.852  1.00  0.00           C  
ATOM     39  C   ALA A   3      42.498  16.323 -26.488  1.00  0.00           C  
ATOM     40  O   ALA A   3      42.473  16.512 -27.708  1.00  0.00           O  
ATOM     41  CB  ALA A   3      40.323  15.836 -25.391  1.00  0.00           C  
ATOM     42  H   ALA A   3      41.873  14.498 -23.828  1.00  0.00           H  
ATOM     43  HA  ALA A   3      41.441  14.476 -26.611  1.00  0.00           H  
ATOM     44 1HB  ALA A   3      39.819  16.287 -26.244  1.00  0.00           H  
ATOM     45 2HB  ALA A   3      39.692  15.057 -24.970  1.00  0.00           H  
ATOM     46 3HB  ALA A   3      40.496  16.597 -24.644  1.00  0.00           H  
ATOM     47  N   GLN A   4      43.224  17.039 -25.641  1.00  0.00           N  
ATOM     48  CA  GLN A   4      44.167  18.089 -25.977  1.00  0.00           C  
ATOM     49  C   GLN A   4      45.307  17.899 -25.012  1.00  0.00           C  
ATOM     50  O   GLN A   4      45.110  18.044 -23.815  1.00  0.00           O  
ATOM     51  CB  GLN A   4      43.556  19.492 -25.814  1.00  0.00           C  
ATOM     52  CG  GLN A   4      42.424  19.802 -26.761  1.00  0.00           C  
ATOM     53  CD  GLN A   4      42.912  20.037 -28.179  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      43.269  21.162 -28.548  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      42.963  18.975 -28.966  1.00  0.00           N  
ATOM     56  H   GLN A   4      43.128  16.812 -24.664  1.00  0.00           H  
ATOM     57  HA  GLN A   4      44.545  17.945 -26.988  1.00  0.00           H  
ATOM     58 1HB  GLN A   4      43.165  19.609 -24.808  1.00  0.00           H  
ATOM     59 2HB  GLN A   4      44.328  20.246 -25.956  1.00  0.00           H  
ATOM     60 1HG  GLN A   4      41.715  18.983 -26.770  1.00  0.00           H  
ATOM     61 2HG  GLN A   4      41.928  20.709 -26.421  1.00  0.00           H  
ATOM     62 1HE2 GLN A   4      43.282  19.058 -29.909  1.00  0.00           H  
ATOM     63 2HE2 GLN A   4      42.700  18.056 -28.598  1.00  0.00           H  
ATOM     64  N   LYS A   5      46.514  17.632 -25.497  1.00  0.00           N  
ATOM     65  CA  LYS A   5      47.618  17.349 -24.573  1.00  0.00           C  
ATOM     66  C   LYS A   5      47.916  18.504 -23.617  1.00  0.00           C  
ATOM     67  O   LYS A   5      48.506  18.301 -22.558  1.00  0.00           O  
ATOM     68  CB  LYS A   5      48.884  16.993 -25.356  1.00  0.00           C  
ATOM     69  CG  LYS A   5      49.513  18.147 -26.154  1.00  0.00           C  
ATOM     70  CD  LYS A   5      50.734  17.679 -26.940  1.00  0.00           C  
ATOM     71  CE  LYS A   5      51.386  18.835 -27.694  1.00  0.00           C  
ATOM     72  NZ  LYS A   5      52.564  18.387 -28.492  1.00  0.00           N  
ATOM     73  H   LYS A   5      46.644  17.544 -26.496  1.00  0.00           H  
ATOM     74  HA  LYS A   5      47.339  16.486 -23.968  1.00  0.00           H  
ATOM     75 1HB  LYS A   5      49.638  16.615 -24.665  1.00  0.00           H  
ATOM     76 2HB  LYS A   5      48.655  16.190 -26.056  1.00  0.00           H  
ATOM     77 1HG  LYS A   5      48.782  18.567 -26.842  1.00  0.00           H  
ATOM     78 2HG  LYS A   5      49.837  18.931 -25.471  1.00  0.00           H  
ATOM     79 1HD  LYS A   5      51.461  17.249 -26.249  1.00  0.00           H  
ATOM     80 2HD  LYS A   5      50.437  16.910 -27.653  1.00  0.00           H  
ATOM     81 1HE  LYS A   5      50.652  19.279 -28.365  1.00  0.00           H  
ATOM     82 2HE  LYS A   5      51.711  19.589 -26.977  1.00  0.00           H  
ATOM     83 1HZ  LYS A   5      52.965  19.181 -28.974  1.00  0.00           H  
ATOM     84 2HZ  LYS A   5      53.257  17.984 -27.877  1.00  0.00           H  
ATOM     85 3HZ  LYS A   5      52.273  17.696 -29.169  1.00  0.00           H  
ATOM     86  N   ALA A   6      47.544  19.706 -24.043  1.00  0.00           N  
ATOM     87  CA  ALA A   6      47.729  20.947 -23.323  1.00  0.00           C  
ATOM     88  C   ALA A   6      46.965  21.059 -22.008  1.00  0.00           C  
ATOM     89  O   ALA A   6      47.449  21.719 -21.084  1.00  0.00           O  
ATOM     90  CB  ALA A   6      47.302  22.105 -24.207  1.00  0.00           C  
ATOM     91  H   ALA A   6      47.079  19.734 -24.936  1.00  0.00           H  
ATOM     92  HA  ALA A   6      48.793  21.035 -23.099  1.00  0.00           H  
ATOM     93 1HB  ALA A   6      47.488  23.044 -23.686  1.00  0.00           H  
ATOM     94 2HB  ALA A   6      47.867  22.082 -25.136  1.00  0.00           H  
ATOM     95 3HB  ALA A   6      46.237  22.016 -24.426  1.00  0.00           H  
ATOM     96  N   LEU A   7      45.745  20.507 -21.944  1.00  0.00           N  
ATOM     97  CA  LEU A   7      44.933  20.750 -20.755  1.00  0.00           C  
ATOM     98  C   LEU A   7      44.432  19.507 -19.984  1.00  0.00           C  
ATOM     99  O   LEU A   7      44.892  19.291 -18.866  1.00  0.00           O  
ATOM    100  CB  LEU A   7      43.769  21.669 -21.165  1.00  0.00           C  
ATOM    101  CG  LEU A   7      44.075  23.056 -21.673  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      42.773  23.629 -22.126  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      44.687  23.896 -20.597  1.00  0.00           C  
ATOM    104  H   LEU A   7      45.406  19.905 -22.698  1.00  0.00           H  
ATOM    105  HA  LEU A   7      45.549  21.288 -20.046  1.00  0.00           H  
ATOM    106 1HB  LEU A   7      43.255  21.253 -21.979  1.00  0.00           H  
ATOM    107 2HB  LEU A   7      43.090  21.772 -20.321  1.00  0.00           H  
ATOM    108  HG  LEU A   7      44.749  23.014 -22.525  1.00  0.00           H  
ATOM    109 1HD1 LEU A   7      42.917  24.631 -22.512  1.00  0.00           H  
ATOM    110 2HD1 LEU A   7      42.348  22.999 -22.913  1.00  0.00           H  
ATOM    111 3HD1 LEU A   7      42.096  23.649 -21.297  1.00  0.00           H  
ATOM    112 1HD2 LEU A   7      44.867  24.896 -20.979  1.00  0.00           H  
ATOM    113 2HD2 LEU A   7      44.014  23.936 -19.744  1.00  0.00           H  
ATOM    114 3HD2 LEU A   7      45.624  23.470 -20.294  1.00  0.00           H  
ATOM    115  N   ALA A   8      43.527  18.640 -20.509  1.00  0.00           N  
ATOM    116  CA  ALA A   8      42.790  18.644 -21.783  1.00  0.00           C  
ATOM    117  C   ALA A   8      41.426  19.346 -21.704  1.00  0.00           C  
ATOM    118  O   ALA A   8      40.669  19.334 -22.674  1.00  0.00           O  
ATOM    119  CB  ALA A   8      42.553  17.233 -22.244  1.00  0.00           C  
ATOM    120  H   ALA A   8      43.311  17.860 -19.906  1.00  0.00           H  
ATOM    121  HA  ALA A   8      43.388  19.148 -22.524  1.00  0.00           H  
ATOM    122 1HB  ALA A   8      42.038  17.272 -23.176  1.00  0.00           H  
ATOM    123 2HB  ALA A   8      43.491  16.738 -22.367  1.00  0.00           H  
ATOM    124 3HB  ALA A   8      41.947  16.711 -21.512  1.00  0.00           H  
ATOM    125  N   SER A   9      41.088  19.902 -20.543  1.00  0.00           N  
ATOM    126  CA  SER A   9      39.787  20.527 -20.343  1.00  0.00           C  
ATOM    127  C   SER A   9      39.749  22.063 -20.358  1.00  0.00           C  
ATOM    128  O   SER A   9      39.634  22.657 -21.435  1.00  0.00           O  
ATOM    129  CB  SER A   9      39.226  20.064 -19.027  1.00  0.00           C  
ATOM    130  OG  SER A   9      40.059  20.489 -18.006  1.00  0.00           O  
ATOM    131  H   SER A   9      41.731  19.879 -19.764  1.00  0.00           H  
ATOM    132  HA  SER A   9      39.125  20.176 -21.134  1.00  0.00           H  
ATOM    133 1HB  SER A   9      38.228  20.482 -18.883  1.00  0.00           H  
ATOM    134 2HB  SER A   9      39.141  18.979 -19.014  1.00  0.00           H  
ATOM    135  HG  SER A   9      39.531  20.459 -17.185  1.00  0.00           H  
ATOM    136  N   THR A  10      39.818  22.709 -19.182  1.00  0.00           N  
ATOM    137  CA  THR A  10      39.630  24.158 -19.089  1.00  0.00           C  
ATOM    138  C   THR A  10      40.931  24.971 -18.903  1.00  0.00           C  
ATOM    139  O   THR A  10      41.527  24.972 -17.832  1.00  0.00           O  
ATOM    140  CB  THR A  10      38.701  24.421 -17.866  1.00  0.00           C  
ATOM    141  OG1 THR A  10      37.449  23.749 -18.032  1.00  0.00           O  
ATOM    142  CG2 THR A  10      38.394  25.825 -17.719  1.00  0.00           C  
ATOM    143  H   THR A  10      39.927  22.194 -18.305  1.00  0.00           H  
ATOM    144  HA  THR A  10      39.138  24.497 -19.998  1.00  0.00           H  
ATOM    145  HB  THR A  10      39.189  24.076 -16.971  1.00  0.00           H  
ATOM    146  HG1 THR A  10      36.938  23.825 -17.184  1.00  0.00           H  
ATOM    147 1HG2 THR A  10      37.753  25.966 -16.855  1.00  0.00           H  
ATOM    148 2HG2 THR A  10      39.285  26.379 -17.598  1.00  0.00           H  
ATOM    149 3HG2 THR A  10      37.883  26.143 -18.587  1.00  0.00           H  
ATOM    150  N   GLY A  11      41.324  25.742 -19.917  1.00  0.00           N  
ATOM    151  CA  GLY A  11      42.556  26.531 -19.855  1.00  0.00           C  
ATOM    152  C   GLY A  11      42.325  27.918 -19.276  1.00  0.00           C  
ATOM    153  O   GLY A  11      41.211  28.258 -18.898  1.00  0.00           O  
ATOM    154  H   GLY A  11      40.782  25.722 -20.770  1.00  0.00           H  
ATOM    155 1HA  GLY A  11      43.276  26.012 -19.227  1.00  0.00           H  
ATOM    156 2HA  GLY A  11      42.990  26.610 -20.851  1.00  0.00           H  
ATOM    157  N   GLY A  12      43.337  28.783 -19.323  1.00  0.00           N  
ATOM    158  CA  GLY A  12      43.231  30.127 -18.731  1.00  0.00           C  
ATOM    159  C   GLY A  12      41.968  30.911 -19.104  1.00  0.00           C  
ATOM    160  O   GLY A  12      41.233  31.392 -18.231  1.00  0.00           O  
ATOM    161  H   GLY A  12      44.227  28.479 -19.695  1.00  0.00           H  
ATOM    162 1HA  GLY A  12      43.277  30.034 -17.647  1.00  0.00           H  
ATOM    163 2HA  GLY A  12      44.105  30.710 -19.024  1.00  0.00           H  
ATOM    164  N   ARG A  13      41.687  31.062 -20.391  1.00  0.00           N  
ATOM    165  CA  ARG A  13      40.514  31.845 -20.754  1.00  0.00           C  
ATOM    166  C   ARG A  13      39.223  31.047 -20.673  1.00  0.00           C  
ATOM    167  O   ARG A  13      38.128  31.599 -20.808  1.00  0.00           O  
ATOM    168  CB  ARG A  13      40.679  32.439 -22.131  1.00  0.00           C  
ATOM    169  CG  ARG A  13      41.810  33.490 -22.230  1.00  0.00           C  
ATOM    170  CD  ARG A  13      41.462  34.791 -21.512  1.00  0.00           C  
ATOM    171  NE  ARG A  13      42.487  35.809 -21.707  1.00  0.00           N  
ATOM    172  CZ  ARG A  13      42.496  37.049 -21.150  1.00  0.00           C  
ATOM    173  NH1 ARG A  13      41.521  37.465 -20.352  1.00  0.00           N  
ATOM    174  NH2 ARG A  13      43.507  37.865 -21.415  1.00  0.00           N  
ATOM    175  H   ARG A  13      42.281  30.656 -21.100  1.00  0.00           H  
ATOM    176  HA  ARG A  13      40.440  32.664 -20.047  1.00  0.00           H  
ATOM    177 1HB  ARG A  13      40.905  31.629 -22.825  1.00  0.00           H  
ATOM    178 2HB  ARG A  13      39.740  32.895 -22.454  1.00  0.00           H  
ATOM    179 1HG  ARG A  13      42.709  33.086 -21.761  1.00  0.00           H  
ATOM    180 2HG  ARG A  13      42.019  33.719 -23.273  1.00  0.00           H  
ATOM    181 1HD  ARG A  13      40.514  35.173 -21.892  1.00  0.00           H  
ATOM    182 2HD  ARG A  13      41.375  34.622 -20.441  1.00  0.00           H  
ATOM    183  HE  ARG A  13      43.266  35.564 -22.302  1.00  0.00           H  
ATOM    184 1HH1 ARG A  13      40.717  36.866 -20.122  1.00  0.00           H  
ATOM    185 2HH1 ARG A  13      41.559  38.391 -19.958  1.00  0.00           H  
ATOM    186 1HH2 ARG A  13      44.257  37.562 -22.021  1.00  0.00           H  
ATOM    187 2HH2 ARG A  13      43.531  38.790 -21.012  1.00  0.00           H  
ATOM    188  N   SER A  14      39.337  29.739 -20.476  1.00  0.00           N  
ATOM    189  CA  SER A  14      38.152  28.916 -20.390  1.00  0.00           C  
ATOM    190  C   SER A  14      37.730  28.947 -18.931  1.00  0.00           C  
ATOM    191  O   SER A  14      36.538  28.847 -18.638  1.00  0.00           O  
ATOM    192  CB  SER A  14      38.398  27.510 -20.910  1.00  0.00           C  
ATOM    193  OG  SER A  14      38.689  27.494 -22.289  1.00  0.00           O  
ATOM    194  H   SER A  14      40.249  29.325 -20.312  1.00  0.00           H  
ATOM    195  HA  SER A  14      37.362  29.366 -20.990  1.00  0.00           H  
ATOM    196 1HB  SER A  14      39.215  27.108 -20.377  1.00  0.00           H  
ATOM    197 2HB  SER A  14      37.537  26.877 -20.714  1.00  0.00           H  
ATOM    198  HG  SER A  14      38.823  26.569 -22.525  1.00  0.00           H  
ATOM    199  N   VAL A  15      38.722  29.121 -18.026  1.00  0.00           N  
ATOM    200  CA  VAL A  15      38.481  29.274 -16.594  1.00  0.00           C  
ATOM    201  C   VAL A  15      37.717  30.572 -16.474  1.00  0.00           C  
ATOM    202  O   VAL A  15      36.796  30.687 -15.678  1.00  0.00           O  
ATOM    203  CB  VAL A  15      39.769  29.316 -15.701  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      39.386  29.682 -14.240  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      40.475  27.951 -15.670  1.00  0.00           C  
ATOM    206  H   VAL A  15      39.681  29.108 -18.370  1.00  0.00           H  
ATOM    207  HA  VAL A  15      37.857  28.455 -16.244  1.00  0.00           H  
ATOM    208  HB  VAL A  15      40.455  30.077 -16.082  1.00  0.00           H  
ATOM    209 1HG1 VAL A  15      40.295  29.702 -13.642  1.00  0.00           H  
ATOM    210 2HG1 VAL A  15      38.910  30.660 -14.201  1.00  0.00           H  
ATOM    211 3HG1 VAL A  15      38.701  28.934 -13.830  1.00  0.00           H  
ATOM    212 1HG2 VAL A  15      41.352  28.007 -15.030  1.00  0.00           H  
ATOM    213 2HG2 VAL A  15      39.797  27.200 -15.278  1.00  0.00           H  
ATOM    214 3HG2 VAL A  15      40.789  27.670 -16.654  1.00  0.00           H  
ATOM    215  N   GLN A  16      38.155  31.586 -17.229  1.00  0.00           N  
ATOM    216  CA  GLN A  16      37.445  32.844 -17.257  1.00  0.00           C  
ATOM    217  C   GLN A  16      36.037  32.677 -17.788  1.00  0.00           C  
ATOM    218  O   GLN A  16      35.089  33.193 -17.190  1.00  0.00           O  
ATOM    219  CB  GLN A  16      38.179  33.885 -18.086  1.00  0.00           C  
ATOM    220  CG  GLN A  16      37.493  35.206 -18.045  1.00  0.00           C  
ATOM    221  CD  GLN A  16      38.251  36.286 -18.657  1.00  0.00           C  
ATOM    222  OE1 GLN A  16      39.222  36.070 -19.413  1.00  0.00           O  
ATOM    223  NE2 GLN A  16      37.807  37.487 -18.339  1.00  0.00           N  
ATOM    224  H   GLN A  16      39.002  31.448 -17.785  1.00  0.00           H  
ATOM    225  HA  GLN A  16      37.332  33.200 -16.252  1.00  0.00           H  
ATOM    226 1HB  GLN A  16      39.211  33.973 -17.777  1.00  0.00           H  
ATOM    227 2HB  GLN A  16      38.186  33.572 -19.119  1.00  0.00           H  
ATOM    228 1HG  GLN A  16      36.558  35.126 -18.590  1.00  0.00           H  
ATOM    229 2HG  GLN A  16      37.290  35.480 -17.010  1.00  0.00           H  
ATOM    230 1HE2 GLN A  16      38.244  38.309 -18.701  1.00  0.00           H  
ATOM    231 2HE2 GLN A  16      36.991  37.555 -17.693  1.00  0.00           H  
ATOM    232  N   ALA A  17      35.856  31.921 -18.883  1.00  0.00           N  
ATOM    233  CA  ALA A  17      34.494  31.714 -19.357  1.00  0.00           C  
ATOM    234  C   ALA A  17      33.678  31.056 -18.249  1.00  0.00           C  
ATOM    235  O   ALA A  17      32.547  31.478 -17.969  1.00  0.00           O  
ATOM    236  CB  ALA A  17      34.466  30.851 -20.610  1.00  0.00           C  
ATOM    237  H   ALA A  17      36.654  31.554 -19.410  1.00  0.00           H  
ATOM    238  HA  ALA A  17      34.057  32.687 -19.578  1.00  0.00           H  
ATOM    239 1HB  ALA A  17      33.435  30.724 -20.943  1.00  0.00           H  
ATOM    240 2HB  ALA A  17      35.050  31.339 -21.392  1.00  0.00           H  
ATOM    241 3HB  ALA A  17      34.898  29.875 -20.395  1.00  0.00           H  
ATOM    242  N   ALA A  18      34.306  30.126 -17.505  1.00  0.00           N  
ATOM    243  CA  ALA A  18      33.700  29.404 -16.389  1.00  0.00           C  
ATOM    244  C   ALA A  18      33.619  30.291 -15.154  1.00  0.00           C  
ATOM    245  O   ALA A  18      34.176  29.978 -14.107  1.00  0.00           O  
ATOM    246  CB  ALA A  18      34.512  28.164 -16.054  1.00  0.00           C  
ATOM    247  H   ALA A  18      35.244  29.839 -17.791  1.00  0.00           H  
ATOM    248  HA  ALA A  18      32.714  29.105 -16.668  1.00  0.00           H  
ATOM    249 1HB  ALA A  18      34.054  27.651 -15.237  1.00  0.00           H  
ATOM    250 2HB  ALA A  18      34.569  27.511 -16.925  1.00  0.00           H  
ATOM    251 3HB  ALA A  18      35.514  28.460 -15.767  1.00  0.00           H  
ATOM    252  N   CYS A  19      32.865  31.366 -15.296  1.00  0.00           N  
ATOM    253  CA  CYS A  19      32.636  32.413 -14.332  1.00  0.00           C  
ATOM    254  C   CYS A  19      31.966  33.633 -14.961  1.00  0.00           C  
ATOM    255  O   CYS A  19      30.817  33.974 -14.630  1.00  0.00           O  
ATOM    256  CB  CYS A  19      33.928  32.892 -13.715  1.00  0.00           C  
ATOM    257  SG  CYS A  19      33.633  34.243 -12.661  1.00  0.00           S  
ATOM    258  H   CYS A  19      32.467  31.503 -16.213  1.00  0.00           H  
ATOM    259  HA  CYS A  19      31.996  32.015 -13.547  1.00  0.00           H  
ATOM    260 1HB  CYS A  19      34.375  32.110 -13.119  1.00  0.00           H  
ATOM    261 2HB  CYS A  19      34.649  33.181 -14.481  1.00  0.00           H  
ATOM    262  HG  CYS A  19      33.427  35.149 -13.638  1.00  0.00           H  
ATOM    263  N   ASP A  20      32.726  34.297 -15.848  1.00  0.00           N  
ATOM    264  CA  ASP A  20      32.283  35.513 -16.509  1.00  0.00           C  
ATOM    265  C   ASP A  20      31.176  35.283 -17.540  1.00  0.00           C  
ATOM    266  O   ASP A  20      30.402  36.197 -17.807  1.00  0.00           O  
ATOM    267  CB  ASP A  20      33.476  36.291 -17.100  1.00  0.00           C  
ATOM    268  CG  ASP A  20      34.345  37.066 -15.980  1.00  0.00           C  
ATOM    269  OD1 ASP A  20      33.866  37.239 -14.850  1.00  0.00           O  
ATOM    270  OD2 ASP A  20      35.452  37.469 -16.270  1.00  0.00           O  
ATOM    271  H   ASP A  20      33.652  33.933 -16.088  1.00  0.00           H  
ATOM    272  HA  ASP A  20      31.880  36.153 -15.744  1.00  0.00           H  
ATOM    273 1HB  ASP A  20      34.129  35.595 -17.623  1.00  0.00           H  
ATOM    274 2HB  ASP A  20      33.112  37.014 -17.840  1.00  0.00           H  
ATOM    275  N   TRP A  21      31.039  34.084 -18.125  1.00  0.00           N  
ATOM    276  CA  TRP A  21      29.964  33.859 -19.092  1.00  0.00           C  
ATOM    277  C   TRP A  21      28.639  34.254 -18.448  1.00  0.00           C  
ATOM    278  O   TRP A  21      27.900  35.091 -18.979  1.00  0.00           O  
ATOM    279  CB  TRP A  21      29.905  32.379 -19.464  1.00  0.00           C  
ATOM    280  CG  TRP A  21      28.912  31.989 -20.512  1.00  0.00           C  
ATOM    281  CD1 TRP A  21      27.599  31.626 -20.364  1.00  0.00           C  
ATOM    282  CD2 TRP A  21      29.205  31.850 -21.904  1.00  0.00           C  
ATOM    283  NE1 TRP A  21      27.074  31.266 -21.592  1.00  0.00           N  
ATOM    284  CE2 TRP A  21      28.037  31.406 -22.533  1.00  0.00           C  
ATOM    285  CE3 TRP A  21      30.356  32.051 -22.663  1.00  0.00           C  
ATOM    286  CZ2 TRP A  21      27.989  31.166 -23.884  1.00  0.00           C  
ATOM    287  CZ3 TRP A  21      30.305  31.811 -24.020  1.00  0.00           C  
ATOM    288  CH2 TRP A  21      29.151  31.378 -24.616  1.00  0.00           C  
ATOM    289  H   TRP A  21      31.672  33.301 -17.947  1.00  0.00           H  
ATOM    290  HA  TRP A  21      30.140  34.470 -19.979  1.00  0.00           H  
ATOM    291 1HB  TRP A  21      30.884  32.062 -19.809  1.00  0.00           H  
ATOM    292 2HB  TRP A  21      29.692  31.796 -18.577  1.00  0.00           H  
ATOM    293  HD1 TRP A  21      27.058  31.596 -19.420  1.00  0.00           H  
ATOM    294  HE1 TRP A  21      26.107  30.907 -21.808  1.00  0.00           H  
ATOM    295  HE3 TRP A  21      31.279  32.390 -22.199  1.00  0.00           H  
ATOM    296  HZ2 TRP A  21      27.079  30.816 -24.374  1.00  0.00           H  
ATOM    297  HZ3 TRP A  21      31.208  31.970 -24.607  1.00  0.00           H  
ATOM    298  HH2 TRP A  21      29.145  31.199 -25.690  1.00  0.00           H  
ATOM    299  N   LEU A  22      28.349  33.645 -17.296  1.00  0.00           N  
ATOM    300  CA  LEU A  22      27.128  33.926 -16.572  1.00  0.00           C  
ATOM    301  C   LEU A  22      27.067  35.350 -16.029  1.00  0.00           C  
ATOM    302  O   LEU A  22      26.104  36.065 -16.300  1.00  0.00           O  
ATOM    303  CB  LEU A  22      26.988  32.916 -15.420  1.00  0.00           C  
ATOM    304  CG  LEU A  22      25.842  33.127 -14.409  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      24.490  33.101 -15.036  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      25.922  32.037 -13.345  1.00  0.00           C  
ATOM    307  H   LEU A  22      29.009  32.977 -16.929  1.00  0.00           H  
ATOM    308  HA  LEU A  22      26.296  33.784 -17.256  1.00  0.00           H  
ATOM    309 1HB  LEU A  22      26.839  31.945 -15.865  1.00  0.00           H  
ATOM    310 2HB  LEU A  22      27.931  32.897 -14.869  1.00  0.00           H  
ATOM    311  HG  LEU A  22      25.969  34.090 -13.979  1.00  0.00           H  
ATOM    312 1HD1 LEU A  22      23.733  33.274 -14.273  1.00  0.00           H  
ATOM    313 2HD1 LEU A  22      24.412  33.867 -15.792  1.00  0.00           H  
ATOM    314 3HD1 LEU A  22      24.334  32.138 -15.466  1.00  0.00           H  
ATOM    315 1HD2 LEU A  22      25.135  32.197 -12.614  1.00  0.00           H  
ATOM    316 2HD2 LEU A  22      25.787  31.058 -13.812  1.00  0.00           H  
ATOM    317 3HD2 LEU A  22      26.895  32.069 -12.855  1.00  0.00           H  
ATOM    318  N   PHE A  23      28.131  35.803 -15.366  1.00  0.00           N  
ATOM    319  CA  PHE A  23      28.142  37.145 -14.773  1.00  0.00           C  
ATOM    320  C   PHE A  23      27.838  38.218 -15.844  1.00  0.00           C  
ATOM    321  O   PHE A  23      27.015  39.117 -15.624  1.00  0.00           O  
ATOM    322  CB  PHE A  23      29.486  37.364 -14.083  1.00  0.00           C  
ATOM    323  CG  PHE A  23      29.708  38.662 -13.377  1.00  0.00           C  
ATOM    324  CD1 PHE A  23      29.122  38.911 -12.134  1.00  0.00           C  
ATOM    325  CD2 PHE A  23      30.551  39.628 -13.918  1.00  0.00           C  
ATOM    326  CE1 PHE A  23      29.371  40.089 -11.480  1.00  0.00           C  
ATOM    327  CE2 PHE A  23      30.790  40.798 -13.250  1.00  0.00           C  
ATOM    328  CZ  PHE A  23      30.209  41.029 -12.049  1.00  0.00           C  
ATOM    329  H   PHE A  23      28.932  35.186 -15.197  1.00  0.00           H  
ATOM    330  HA  PHE A  23      27.360  37.190 -14.018  1.00  0.00           H  
ATOM    331 1HB  PHE A  23      29.662  36.562 -13.384  1.00  0.00           H  
ATOM    332 2HB  PHE A  23      30.255  37.289 -14.827  1.00  0.00           H  
ATOM    333  HD1 PHE A  23      28.464  38.171 -11.677  1.00  0.00           H  
ATOM    334  HD2 PHE A  23      31.037  39.453 -14.886  1.00  0.00           H  
ATOM    335  HE1 PHE A  23      28.904  40.282 -10.514  1.00  0.00           H  
ATOM    336  HE2 PHE A  23      31.454  41.549 -13.683  1.00  0.00           H  
ATOM    337  HZ  PHE A  23      30.416  41.964 -11.553  1.00  0.00           H  
ATOM    338  N   SER A  24      28.517  38.137 -16.997  1.00  0.00           N  
ATOM    339  CA  SER A  24      28.310  39.076 -18.090  1.00  0.00           C  
ATOM    340  C   SER A  24      26.870  39.013 -18.616  1.00  0.00           C  
ATOM    341  O   SER A  24      26.219  40.058 -18.797  1.00  0.00           O  
ATOM    342  CB  SER A  24      29.290  38.783 -19.210  1.00  0.00           C  
ATOM    343  OG  SER A  24      29.127  39.673 -20.281  1.00  0.00           O  
ATOM    344  H   SER A  24      29.192  37.386 -17.140  1.00  0.00           H  
ATOM    345  HA  SER A  24      28.500  40.082 -17.717  1.00  0.00           H  
ATOM    346 1HB  SER A  24      30.308  38.851 -18.825  1.00  0.00           H  
ATOM    347 2HB  SER A  24      29.142  37.757 -19.557  1.00  0.00           H  
ATOM    348  HG  SER A  24      29.787  39.423 -20.930  1.00  0.00           H  
ATOM    349  N   HIS A  25      26.347  37.791 -18.828  1.00  0.00           N  
ATOM    350  CA  HIS A  25      24.994  37.647 -19.342  1.00  0.00           C  
ATOM    351  C   HIS A  25      23.933  38.175 -18.389  1.00  0.00           C  
ATOM    352  O   HIS A  25      22.971  38.769 -18.860  1.00  0.00           O  
ATOM    353  CB  HIS A  25      24.669  36.195 -19.715  1.00  0.00           C  
ATOM    354  CG  HIS A  25      25.240  35.711 -21.025  1.00  0.00           C  
ATOM    355  ND1 HIS A  25      26.527  35.282 -21.171  1.00  0.00           N  
ATOM    356  CD2 HIS A  25      24.657  35.578 -22.239  1.00  0.00           C  
ATOM    357  CE1 HIS A  25      26.730  34.904 -22.421  1.00  0.00           C  
ATOM    358  NE2 HIS A  25      25.606  35.076 -23.096  1.00  0.00           N  
ATOM    359  H   HIS A  25      26.917  36.952 -18.698  1.00  0.00           H  
ATOM    360  HA  HIS A  25      24.910  38.230 -20.258  1.00  0.00           H  
ATOM    361 1HB  HIS A  25      25.021  35.530 -18.920  1.00  0.00           H  
ATOM    362 2HB  HIS A  25      23.616  36.090 -19.783  1.00  0.00           H  
ATOM    363  HD1 HIS A  25      27.249  35.338 -20.467  1.00  0.00           H  
ATOM    364  HD2 HIS A  25      23.650  35.786 -22.601  1.00  0.00           H  
ATOM    365  HE1 HIS A  25      27.703  34.528 -22.732  1.00  0.00           H  
ATOM    366  N   VAL A  26      24.078  37.988 -17.068  1.00  0.00           N  
ATOM    367  CA  VAL A  26      23.053  38.546 -16.174  1.00  0.00           C  
ATOM    368  C   VAL A  26      23.165  40.068 -16.068  1.00  0.00           C  
ATOM    369  O   VAL A  26      22.158  40.750 -15.875  1.00  0.00           O  
ATOM    370  CB  VAL A  26      23.056  37.957 -14.760  1.00  0.00           C  
ATOM    371  CG1 VAL A  26      22.842  36.465 -14.809  1.00  0.00           C  
ATOM    372  CG2 VAL A  26      24.305  38.309 -14.048  1.00  0.00           C  
ATOM    373  H   VAL A  26      24.870  37.434 -16.728  1.00  0.00           H  
ATOM    374  HA  VAL A  26      22.077  38.324 -16.601  1.00  0.00           H  
ATOM    375  HB  VAL A  26      22.225  38.381 -14.228  1.00  0.00           H  
ATOM    376 1HG1 VAL A  26      22.803  36.062 -13.808  1.00  0.00           H  
ATOM    377 2HG1 VAL A  26      21.895  36.251 -15.313  1.00  0.00           H  
ATOM    378 3HG1 VAL A  26      23.652  36.008 -15.351  1.00  0.00           H  
ATOM    379 1HG2 VAL A  26      24.232  37.944 -13.089  1.00  0.00           H  
ATOM    380 2HG2 VAL A  26      25.147  37.879 -14.558  1.00  0.00           H  
ATOM    381 3HG2 VAL A  26      24.421  39.359 -13.987  1.00  0.00           H  
ATOM    382  N   GLY A  27      24.395  40.607 -16.195  1.00  0.00           N  
ATOM    383  CA  GLY A  27      24.615  42.045 -16.148  1.00  0.00           C  
ATOM    384  C   GLY A  27      23.761  42.716 -17.212  1.00  0.00           C  
ATOM    385  O   GLY A  27      23.242  43.813 -17.000  1.00  0.00           O  
ATOM    386  H   GLY A  27      25.207  39.984 -16.265  1.00  0.00           H  
ATOM    387 1HA  GLY A  27      24.354  42.430 -15.165  1.00  0.00           H  
ATOM    388 2HA  GLY A  27      25.669  42.254 -16.327  1.00  0.00           H  
ATOM    389  N   ASP A  28      23.591  42.027 -18.342  1.00  0.00           N  
ATOM    390  CA  ASP A  28      22.741  42.463 -19.438  1.00  0.00           C  
ATOM    391  C   ASP A  28      21.275  42.265 -19.001  1.00  0.00           C  
ATOM    392  O   ASP A  28      20.843  41.116 -18.817  1.00  0.00           O  
ATOM    393  CB  ASP A  28      23.014  41.659 -20.719  1.00  0.00           C  
ATOM    394  CG  ASP A  28      22.184  42.136 -21.951  1.00  0.00           C  
ATOM    395  OD1 ASP A  28      21.070  42.639 -21.760  1.00  0.00           O  
ATOM    396  OD2 ASP A  28      22.666  42.001 -23.057  1.00  0.00           O  
ATOM    397  H   ASP A  28      24.137  41.162 -18.449  1.00  0.00           H  
ATOM    398  HA  ASP A  28      22.973  43.496 -19.658  1.00  0.00           H  
ATOM    399 1HB  ASP A  28      24.078  41.710 -20.959  1.00  0.00           H  
ATOM    400 2HB  ASP A  28      22.781  40.610 -20.533  1.00  0.00           H  
ATOM    401  N   PRO A  29      20.457  43.342 -18.871  1.00  0.00           N  
ATOM    402  CA  PRO A  29      19.073  43.328 -18.411  1.00  0.00           C  
ATOM    403  C   PRO A  29      18.242  42.234 -19.083  1.00  0.00           C  
ATOM    404  O   PRO A  29      17.251  41.784 -18.501  1.00  0.00           O  
ATOM    405  CB  PRO A  29      18.577  44.726 -18.806  1.00  0.00           C  
ATOM    406  CG  PRO A  29      19.814  45.590 -18.746  1.00  0.00           C  
ATOM    407  CD  PRO A  29      20.939  44.705 -19.234  1.00  0.00           C  
ATOM    408  HA  PRO A  29      19.067  43.201 -17.319  1.00  0.00           H  
ATOM    409 1HB  PRO A  29      18.125  44.694 -19.809  1.00  0.00           H  
ATOM    410 2HB  PRO A  29      17.792  45.056 -18.110  1.00  0.00           H  
ATOM    411 1HG  PRO A  29      19.686  46.487 -19.371  1.00  0.00           H  
ATOM    412 2HG  PRO A  29      19.981  45.944 -17.716  1.00  0.00           H  
ATOM    413 1HD  PRO A  29      21.082  44.793 -20.326  1.00  0.00           H  
ATOM    414 2HD  PRO A  29      21.831  44.985 -18.660  1.00  0.00           H  
ATOM    415  N   PHE A  30      18.631  41.839 -20.304  1.00  0.00           N  
ATOM    416  CA  PHE A  30      17.979  40.807 -21.096  1.00  0.00           C  
ATOM    417  C   PHE A  30      17.457  39.601 -20.299  1.00  0.00           C  
ATOM    418  O   PHE A  30      16.354  39.122 -20.567  1.00  0.00           O  
ATOM    419  CB  PHE A  30      18.958  40.303 -22.154  1.00  0.00           C  
ATOM    420  CG  PHE A  30      18.454  39.156 -22.940  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      17.528  39.330 -23.948  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      18.912  37.880 -22.668  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      17.060  38.248 -24.659  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      18.447  36.801 -23.376  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      17.522  36.982 -24.366  1.00  0.00           C  
ATOM    426  H   PHE A  30      19.480  42.254 -20.725  1.00  0.00           H  
ATOM    427  HA  PHE A  30      17.128  41.268 -21.600  1.00  0.00           H  
ATOM    428 1HB  PHE A  30      19.206  41.114 -22.839  1.00  0.00           H  
ATOM    429 2HB  PHE A  30      19.889  40.005 -21.665  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      17.163  40.333 -24.170  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      19.646  37.741 -21.878  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      16.324  38.390 -25.448  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      18.802  35.790 -23.158  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      17.155  36.110 -24.919  1.00  0.00           H  
ATOM    435  N   LEU A  31      18.246  39.070 -19.344  1.00  0.00           N  
ATOM    436  CA  LEU A  31      17.791  37.845 -18.657  1.00  0.00           C  
ATOM    437  C   LEU A  31      16.775  38.084 -17.527  1.00  0.00           C  
ATOM    438  O   LEU A  31      16.236  37.131 -16.972  1.00  0.00           O  
ATOM    439  CB  LEU A  31      18.977  37.011 -18.100  1.00  0.00           C  
ATOM    440  CG  LEU A  31      19.973  36.337 -19.142  1.00  0.00           C  
ATOM    441  CD1 LEU A  31      21.112  35.651 -18.386  1.00  0.00           C  
ATOM    442  CD2 LEU A  31      19.239  35.284 -19.993  1.00  0.00           C  
ATOM    443  H   LEU A  31      19.139  39.528 -19.114  1.00  0.00           H  
ATOM    444  HA  LEU A  31      17.278  37.236 -19.395  1.00  0.00           H  
ATOM    445 1HB  LEU A  31      19.575  37.666 -17.462  1.00  0.00           H  
ATOM    446 2HB  LEU A  31      18.575  36.210 -17.467  1.00  0.00           H  
ATOM    447  HG  LEU A  31      20.402  37.104 -19.784  1.00  0.00           H  
ATOM    448 1HD1 LEU A  31      21.779  35.183 -19.088  1.00  0.00           H  
ATOM    449 2HD1 LEU A  31      21.652  36.373 -17.798  1.00  0.00           H  
ATOM    450 3HD1 LEU A  31      20.702  34.881 -17.728  1.00  0.00           H  
ATOM    451 1HD2 LEU A  31      19.947  34.834 -20.686  1.00  0.00           H  
ATOM    452 2HD2 LEU A  31      18.824  34.503 -19.340  1.00  0.00           H  
ATOM    453 3HD2 LEU A  31      18.435  35.740 -20.556  1.00  0.00           H  
ATOM    454  N   ASP A  32      16.514  39.340 -17.177  1.00  0.00           N  
ATOM    455  CA  ASP A  32      15.540  39.709 -16.144  1.00  0.00           C  
ATOM    456  C   ASP A  32      15.695  38.979 -14.798  1.00  0.00           C  
ATOM    457  O   ASP A  32      14.709  38.507 -14.239  1.00  0.00           O  
ATOM    458  CB  ASP A  32      14.112  39.489 -16.678  1.00  0.00           C  
ATOM    459  CG  ASP A  32      13.016  40.255 -15.882  1.00  0.00           C  
ATOM    460  OD1 ASP A  32      13.341  41.267 -15.295  1.00  0.00           O  
ATOM    461  OD2 ASP A  32      11.866  39.848 -15.916  1.00  0.00           O  
ATOM    462  H   ASP A  32      16.966  40.097 -17.694  1.00  0.00           H  
ATOM    463  HA  ASP A  32      15.660  40.777 -15.954  1.00  0.00           H  
ATOM    464 1HB  ASP A  32      14.070  39.802 -17.724  1.00  0.00           H  
ATOM    465 2HB  ASP A  32      13.883  38.424 -16.652  1.00  0.00           H  
ATOM    466  N   ASP A  33      16.915  38.875 -14.276  1.00  0.00           N  
ATOM    467  CA  ASP A  33      17.143  38.231 -12.978  1.00  0.00           C  
ATOM    468  C   ASP A  33      17.060  39.250 -11.809  1.00  0.00           C  
ATOM    469  O   ASP A  33      17.764  40.262 -11.848  1.00  0.00           O  
ATOM    470  CB  ASP A  33      18.470  37.489 -12.956  1.00  0.00           C  
ATOM    471  CG  ASP A  33      18.479  36.174 -13.737  1.00  0.00           C  
ATOM    472  OD1 ASP A  33      17.471  35.509 -13.760  1.00  0.00           O  
ATOM    473  OD2 ASP A  33      19.498  35.837 -14.287  1.00  0.00           O  
ATOM    474  H   ASP A  33      17.692  39.259 -14.794  1.00  0.00           H  
ATOM    475  HA  ASP A  33      16.403  37.452 -12.879  1.00  0.00           H  
ATOM    476 1HB  ASP A  33      19.234  38.127 -13.381  1.00  0.00           H  
ATOM    477 2HB  ASP A  33      18.735  37.280 -11.923  1.00  0.00           H  
ATOM    478  N   PRO A  34      16.120  39.085 -10.839  1.00  0.00           N  
ATOM    479  CA  PRO A  34      15.886  39.939  -9.670  1.00  0.00           C  
ATOM    480  C   PRO A  34      17.076  40.065  -8.718  1.00  0.00           C  
ATOM    481  O   PRO A  34      17.818  39.109  -8.529  1.00  0.00           O  
ATOM    482  CB  PRO A  34      14.732  39.217  -8.955  1.00  0.00           C  
ATOM    483  CG  PRO A  34      14.041  38.428 -10.010  1.00  0.00           C  
ATOM    484  CD  PRO A  34      15.125  37.983 -10.943  1.00  0.00           C  
ATOM    485  HA  PRO A  34      15.567  40.933 -10.018  1.00  0.00           H  
ATOM    486 1HB  PRO A  34      15.133  38.566  -8.169  1.00  0.00           H  
ATOM    487 2HB  PRO A  34      14.071  39.950  -8.467  1.00  0.00           H  
ATOM    488 1HG  PRO A  34      13.501  37.582  -9.559  1.00  0.00           H  
ATOM    489 2HG  PRO A  34      13.285  39.049 -10.520  1.00  0.00           H  
ATOM    490 1HD  PRO A  34      15.560  37.018 -10.640  1.00  0.00           H  
ATOM    491 2HD  PRO A  34      14.639  37.948 -11.921  1.00  0.00           H  
ATOM    492  N   LEU A  35      17.185  41.240  -8.084  1.00  0.00           N  
ATOM    493  CA  LEU A  35      18.199  41.605  -7.077  1.00  0.00           C  
ATOM    494  C   LEU A  35      18.396  40.718  -5.813  1.00  0.00           C  
ATOM    495  O   LEU A  35      19.541  40.503  -5.421  1.00  0.00           O  
ATOM    496  CB  LEU A  35      17.945  43.069  -6.629  1.00  0.00           C  
ATOM    497  CG  LEU A  35      18.841  43.667  -5.485  1.00  0.00           C  
ATOM    498  CD1 LEU A  35      20.300  43.702  -5.893  1.00  0.00           C  
ATOM    499  CD2 LEU A  35      18.340  45.071  -5.170  1.00  0.00           C  
ATOM    500  H   LEU A  35      16.517  41.956  -8.338  1.00  0.00           H  
ATOM    501  HA  LEU A  35      19.147  41.608  -7.605  1.00  0.00           H  
ATOM    502 1HB  LEU A  35      18.101  43.701  -7.501  1.00  0.00           H  
ATOM    503 2HB  LEU A  35      16.922  43.194  -6.325  1.00  0.00           H  
ATOM    504  HG  LEU A  35      18.759  43.050  -4.591  1.00  0.00           H  
ATOM    505 1HD1 LEU A  35      20.895  44.122  -5.083  1.00  0.00           H  
ATOM    506 2HD1 LEU A  35      20.643  42.698  -6.091  1.00  0.00           H  
ATOM    507 3HD1 LEU A  35      20.416  44.314  -6.780  1.00  0.00           H  
ATOM    508 1HD2 LEU A  35      18.939  45.498  -4.365  1.00  0.00           H  
ATOM    509 2HD2 LEU A  35      18.423  45.702  -6.057  1.00  0.00           H  
ATOM    510 3HD2 LEU A  35      17.296  45.021  -4.857  1.00  0.00           H  
ATOM    511  N   PRO A  36      17.339  40.236  -5.112  1.00  0.00           N  
ATOM    512  CA  PRO A  36      17.434  39.491  -3.858  1.00  0.00           C  
ATOM    513  C   PRO A  36      18.287  38.233  -3.956  1.00  0.00           C  
ATOM    514  O   PRO A  36      18.288  37.549  -4.973  1.00  0.00           O  
ATOM    515  CB  PRO A  36      15.974  39.122  -3.574  1.00  0.00           C  
ATOM    516  CG  PRO A  36      15.169  40.174  -4.288  1.00  0.00           C  
ATOM    517  CD  PRO A  36      15.946  40.444  -5.549  1.00  0.00           C  
ATOM    518  HA  PRO A  36      17.829  40.158  -3.079  1.00  0.00           H  
ATOM    519 1HB  PRO A  36      15.772  38.102  -3.939  1.00  0.00           H  
ATOM    520 2HB  PRO A  36      15.794  39.112  -2.490  1.00  0.00           H  
ATOM    521 1HG  PRO A  36      14.151  39.802  -4.488  1.00  0.00           H  
ATOM    522 2HG  PRO A  36      15.062  41.068  -3.657  1.00  0.00           H  
ATOM    523 1HD  PRO A  36      15.681  39.697  -6.280  1.00  0.00           H  
ATOM    524 2HD  PRO A  36      15.736  41.446  -5.873  1.00  0.00           H  
ATOM    525  N   ARG A  37      18.983  37.917  -2.865  1.00  0.00           N  
ATOM    526  CA  ARG A  37      19.854  36.750  -2.833  1.00  0.00           C  
ATOM    527  C   ARG A  37      19.116  35.400  -2.916  1.00  0.00           C  
ATOM    528  O   ARG A  37      18.004  35.276  -2.395  1.00  0.00           O  
ATOM    529  CB  ARG A  37      20.717  36.763  -1.568  1.00  0.00           C  
ATOM    530  CG  ARG A  37      21.844  37.793  -1.572  1.00  0.00           C  
ATOM    531  CD  ARG A  37      22.674  37.767  -0.310  1.00  0.00           C  
ATOM    532  NE  ARG A  37      23.425  36.494  -0.137  1.00  0.00           N  
ATOM    533  CZ  ARG A  37      24.323  36.237   0.851  1.00  0.00           C  
ATOM    534  NH1 ARG A  37      24.618  37.173   1.748  1.00  0.00           N  
ATOM    535  NH2 ARG A  37      24.903  35.034   0.904  1.00  0.00           N  
ATOM    536  H   ARG A  37      18.920  38.511  -2.053  1.00  0.00           H  
ATOM    537  HA  ARG A  37      20.508  36.872  -3.688  1.00  0.00           H  
ATOM    538 1HB  ARG A  37      20.086  36.974  -0.708  1.00  0.00           H  
ATOM    539 2HB  ARG A  37      21.157  35.782  -1.406  1.00  0.00           H  
ATOM    540 1HG  ARG A  37      22.508  37.573  -2.409  1.00  0.00           H  
ATOM    541 2HG  ARG A  37      21.427  38.790  -1.694  1.00  0.00           H  
ATOM    542 1HD  ARG A  37      23.392  38.585  -0.352  1.00  0.00           H  
ATOM    543 2HD  ARG A  37      22.020  37.899   0.550  1.00  0.00           H  
ATOM    544  HE  ARG A  37      23.263  35.737  -0.818  1.00  0.00           H  
ATOM    545 1HH1 ARG A  37      24.176  38.079   1.700  1.00  0.00           H  
ATOM    546 2HH1 ARG A  37      25.291  36.989   2.482  1.00  0.00           H  
ATOM    547 1HH2 ARG A  37      24.631  34.304   0.214  1.00  0.00           H  
ATOM    548 2HH2 ARG A  37      25.587  34.816   1.621  1.00  0.00           H  
ATOM    549  N   GLU A  38      19.741  34.374  -3.544  1.00  0.00           N  
ATOM    550  CA  GLU A  38      21.072  34.458  -4.176  1.00  0.00           C  
ATOM    551  C   GLU A  38      20.985  34.969  -5.614  1.00  0.00           C  
ATOM    552  O   GLU A  38      20.057  34.617  -6.342  1.00  0.00           O  
ATOM    553  CB  GLU A  38      21.771  33.089  -4.164  1.00  0.00           C  
ATOM    554  CG  GLU A  38      22.086  32.465  -2.767  1.00  0.00           C  
ATOM    555  CD  GLU A  38      23.018  33.299  -1.877  1.00  0.00           C  
ATOM    556  OE1 GLU A  38      23.261  34.424  -2.187  1.00  0.00           O  
ATOM    557  OE2 GLU A  38      23.583  32.776  -0.947  1.00  0.00           O  
ATOM    558  H   GLU A  38      19.258  33.489  -3.587  1.00  0.00           H  
ATOM    559  HA  GLU A  38      21.702  35.142  -3.631  1.00  0.00           H  
ATOM    560 1HB  GLU A  38      21.134  32.372  -4.684  1.00  0.00           H  
ATOM    561 2HB  GLU A  38      22.680  33.140  -4.720  1.00  0.00           H  
ATOM    562 1HG  GLU A  38      21.147  32.308  -2.242  1.00  0.00           H  
ATOM    563 2HG  GLU A  38      22.542  31.489  -2.928  1.00  0.00           H  
ATOM    564  N   TYR A  39      21.979  35.765  -6.019  1.00  0.00           N  
ATOM    565  CA  TYR A  39      22.092  36.244  -7.394  1.00  0.00           C  
ATOM    566  C   TYR A  39      23.548  36.557  -7.782  1.00  0.00           C  
ATOM    567  O   TYR A  39      24.176  37.448  -7.191  1.00  0.00           O  
ATOM    568  CB  TYR A  39      21.169  37.464  -7.586  1.00  0.00           C  
ATOM    569  CG  TYR A  39      21.132  38.088  -8.992  1.00  0.00           C  
ATOM    570  CD1 TYR A  39      21.426  37.364 -10.138  1.00  0.00           C  
ATOM    571  CD2 TYR A  39      20.752  39.400  -9.113  1.00  0.00           C  
ATOM    572  CE1 TYR A  39      21.369  37.963 -11.352  1.00  0.00           C  
ATOM    573  CE2 TYR A  39      20.676  39.999 -10.342  1.00  0.00           C  
ATOM    574  CZ  TYR A  39      20.992  39.288 -11.456  1.00  0.00           C  
ATOM    575  OH  TYR A  39      20.913  39.874 -12.693  1.00  0.00           O  
ATOM    576  H   TYR A  39      22.669  36.042  -5.335  1.00  0.00           H  
ATOM    577  HA  TYR A  39      21.740  35.448  -8.044  1.00  0.00           H  
ATOM    578 1HB  TYR A  39      20.144  37.179  -7.326  1.00  0.00           H  
ATOM    579 2HB  TYR A  39      21.459  38.246  -6.880  1.00  0.00           H  
ATOM    580  HD1 TYR A  39      21.702  36.323 -10.092  1.00  0.00           H  
ATOM    581  HD2 TYR A  39      20.498  39.955  -8.219  1.00  0.00           H  
ATOM    582  HE1 TYR A  39      21.601  37.385 -12.240  1.00  0.00           H  
ATOM    583  HE2 TYR A  39      20.360  41.035 -10.433  1.00  0.00           H  
ATOM    584  HH  TYR A  39      20.626  40.791 -12.600  1.00  0.00           H  
ATOM    585  N   VAL A  40      24.032  35.886  -8.832  1.00  0.00           N  
ATOM    586  CA  VAL A  40      25.397  35.969  -9.359  1.00  0.00           C  
ATOM    587  C   VAL A  40      25.938  37.370  -9.612  1.00  0.00           C  
ATOM    588  O   VAL A  40      27.115  37.645  -9.365  1.00  0.00           O  
ATOM    589  CB  VAL A  40      25.487  35.098 -10.626  1.00  0.00           C  
ATOM    590  CG1 VAL A  40      24.649  35.607 -11.665  1.00  0.00           C  
ATOM    591  CG2 VAL A  40      26.907  35.095 -11.176  1.00  0.00           C  
ATOM    592  H   VAL A  40      23.403  35.189  -9.249  1.00  0.00           H  
ATOM    593  HA  VAL A  40      26.048  35.500  -8.634  1.00  0.00           H  
ATOM    594  HB  VAL A  40      25.148  34.113 -10.378  1.00  0.00           H  
ATOM    595 1HG1 VAL A  40      24.698  34.985 -12.516  1.00  0.00           H  
ATOM    596 2HG1 VAL A  40      23.619  35.656 -11.339  1.00  0.00           H  
ATOM    597 3HG1 VAL A  40      25.011  36.541 -11.903  1.00  0.00           H  
ATOM    598 1HG2 VAL A  40      26.972  34.477 -12.043  1.00  0.00           H  
ATOM    599 2HG2 VAL A  40      27.219  36.098 -11.442  1.00  0.00           H  
ATOM    600 3HG2 VAL A  40      27.557  34.722 -10.445  1.00  0.00           H  
ATOM    601  N   LEU A  41      25.080  38.278 -10.052  1.00  0.00           N  
ATOM    602  CA  LEU A  41      25.475  39.652 -10.325  1.00  0.00           C  
ATOM    603  C   LEU A  41      25.997  40.366  -9.080  1.00  0.00           C  
ATOM    604  O   LEU A  41      26.672  41.391  -9.188  1.00  0.00           O  
ATOM    605  CB  LEU A  41      24.316  40.432 -10.938  1.00  0.00           C  
ATOM    606  CG  LEU A  41      24.609  41.871 -11.461  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      25.733  41.865 -12.537  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      23.324  42.410 -12.067  1.00  0.00           C  
ATOM    609  H   LEU A  41      24.128  37.989 -10.252  1.00  0.00           H  
ATOM    610  HA  LEU A  41      26.280  39.606 -11.049  1.00  0.00           H  
ATOM    611 1HB  LEU A  41      23.903  39.868 -11.746  1.00  0.00           H  
ATOM    612 2HB  LEU A  41      23.555  40.522 -10.182  1.00  0.00           H  
ATOM    613  HG  LEU A  41      24.923  42.513 -10.635  1.00  0.00           H  
ATOM    614 1HD1 LEU A  41      25.895  42.882 -12.890  1.00  0.00           H  
ATOM    615 2HD1 LEU A  41      26.661  41.497 -12.115  1.00  0.00           H  
ATOM    616 3HD1 LEU A  41      25.449  41.243 -13.368  1.00  0.00           H  
ATOM    617 1HD2 LEU A  41      23.488  43.422 -12.432  1.00  0.00           H  
ATOM    618 2HD2 LEU A  41      23.014  41.768 -12.897  1.00  0.00           H  
ATOM    619 3HD2 LEU A  41      22.545  42.422 -11.312  1.00  0.00           H  
ATOM    620  N   TYR A  42      25.581  39.907  -7.896  1.00  0.00           N  
ATOM    621  CA  TYR A  42      25.991  40.523  -6.649  1.00  0.00           C  
ATOM    622  C   TYR A  42      26.918  39.599  -5.854  1.00  0.00           C  
ATOM    623  O   TYR A  42      27.711  40.071  -5.036  1.00  0.00           O  
ATOM    624  CB  TYR A  42      24.752  40.974  -5.907  1.00  0.00           C  
ATOM    625  CG  TYR A  42      24.044  41.987  -6.772  1.00  0.00           C  
ATOM    626  CD1 TYR A  42      22.943  41.616  -7.502  1.00  0.00           C  
ATOM    627  CD2 TYR A  42      24.540  43.278  -6.873  1.00  0.00           C  
ATOM    628  CE1 TYR A  42      22.332  42.534  -8.332  1.00  0.00           C  
ATOM    629  CE2 TYR A  42      23.928  44.186  -7.700  1.00  0.00           C  
ATOM    630  CZ  TYR A  42      22.829  43.815  -8.428  1.00  0.00           C  
ATOM    631  OH  TYR A  42      22.217  44.725  -9.259  1.00  0.00           O  
ATOM    632  H   TYR A  42      25.004  39.068  -7.854  1.00  0.00           H  
ATOM    633  HA  TYR A  42      26.561  41.416  -6.881  1.00  0.00           H  
ATOM    634 1HB  TYR A  42      24.085  40.126  -5.724  1.00  0.00           H  
ATOM    635 2HB  TYR A  42      25.013  41.432  -4.955  1.00  0.00           H  
ATOM    636  HD1 TYR A  42      22.566  40.601  -7.422  1.00  0.00           H  
ATOM    637  HD2 TYR A  42      25.422  43.575  -6.303  1.00  0.00           H  
ATOM    638  HE1 TYR A  42      21.465  42.257  -8.909  1.00  0.00           H  
ATOM    639  HE2 TYR A  42      24.320  45.198  -7.782  1.00  0.00           H  
ATOM    640  HH  TYR A  42      21.475  44.310  -9.702  1.00  0.00           H  
ATOM    641  N   LEU A  43      26.851  38.291  -6.125  1.00  0.00           N  
ATOM    642  CA  LEU A  43      27.725  37.312  -5.477  1.00  0.00           C  
ATOM    643  C   LEU A  43      29.165  37.355  -5.982  1.00  0.00           C  
ATOM    644  O   LEU A  43      30.113  37.294  -5.188  1.00  0.00           O  
ATOM    645  CB  LEU A  43      27.233  35.895  -5.768  1.00  0.00           C  
ATOM    646  CG  LEU A  43      25.947  35.464  -5.149  1.00  0.00           C  
ATOM    647  CD1 LEU A  43      25.491  34.183  -5.807  1.00  0.00           C  
ATOM    648  CD2 LEU A  43      26.176  35.214  -3.687  1.00  0.00           C  
ATOM    649  H   LEU A  43      26.114  37.970  -6.753  1.00  0.00           H  
ATOM    650  HA  LEU A  43      27.734  37.517  -4.412  1.00  0.00           H  
ATOM    651 1HB  LEU A  43      27.143  35.798  -6.821  1.00  0.00           H  
ATOM    652 2HB  LEU A  43      28.004  35.197  -5.445  1.00  0.00           H  
ATOM    653  HG  LEU A  43      25.192  36.225  -5.278  1.00  0.00           H  
ATOM    654 1HD1 LEU A  43      24.583  33.862  -5.358  1.00  0.00           H  
ATOM    655 2HD1 LEU A  43      25.326  34.325  -6.854  1.00  0.00           H  
ATOM    656 3HD1 LEU A  43      26.236  33.453  -5.668  1.00  0.00           H  
ATOM    657 1HD2 LEU A  43      25.261  34.884  -3.234  1.00  0.00           H  
ATOM    658 2HD2 LEU A  43      26.935  34.446  -3.552  1.00  0.00           H  
ATOM    659 3HD2 LEU A  43      26.500  36.119  -3.195  1.00  0.00           H  
ATOM    660  N   ARG A  44      29.341  37.497  -7.301  1.00  0.00           N  
ATOM    661  CA  ARG A  44      30.674  37.461  -7.890  1.00  0.00           C  
ATOM    662  C   ARG A  44      31.518  38.756  -8.165  1.00  0.00           C  
ATOM    663  O   ARG A  44      32.707  38.576  -8.441  1.00  0.00           O  
ATOM    664  CB  ARG A  44      30.587  36.757  -9.234  1.00  0.00           C  
ATOM    665  CG  ARG A  44      30.221  35.289  -9.278  1.00  0.00           C  
ATOM    666  CD  ARG A  44      30.383  34.863 -10.712  1.00  0.00           C  
ATOM    667  NE  ARG A  44      29.922  33.505 -11.060  1.00  0.00           N  
ATOM    668  CZ  ARG A  44      30.586  32.356 -10.869  1.00  0.00           C  
ATOM    669  NH1 ARG A  44      31.719  32.348 -10.258  1.00  0.00           N  
ATOM    670  NH2 ARG A  44      30.088  31.226 -11.317  1.00  0.00           N  
ATOM    671  H   ARG A  44      28.527  37.563  -7.922  1.00  0.00           H  
ATOM    672  HA  ARG A  44      31.274  36.831  -7.233  1.00  0.00           H  
ATOM    673 1HB  ARG A  44      29.861  37.280  -9.848  1.00  0.00           H  
ATOM    674 2HB  ARG A  44      31.518  36.820  -9.721  1.00  0.00           H  
ATOM    675 1HG  ARG A  44      30.896  34.716  -8.645  1.00  0.00           H  
ATOM    676 2HG  ARG A  44      29.196  35.150  -8.946  1.00  0.00           H  
ATOM    677 1HD  ARG A  44      29.831  35.560 -11.324  1.00  0.00           H  
ATOM    678 2HD  ARG A  44      31.426  34.944 -10.971  1.00  0.00           H  
ATOM    679  HE  ARG A  44      29.045  33.445 -11.555  1.00  0.00           H  
ATOM    680 1HH1 ARG A  44      32.108  33.215  -9.923  1.00  0.00           H  
ATOM    681 2HH1 ARG A  44      32.210  31.468 -10.127  1.00  0.00           H  
ATOM    682 1HH2 ARG A  44      29.220  31.215 -11.838  1.00  0.00           H  
ATOM    683 2HH2 ARG A  44      30.610  30.373 -11.185  1.00  0.00           H  
ATOM    684  N   PRO A  45      31.006  40.023  -8.109  1.00  0.00           N  
ATOM    685  CA  PRO A  45      31.678  41.280  -8.479  1.00  0.00           C  
ATOM    686  C   PRO A  45      32.722  41.738  -7.457  1.00  0.00           C  
ATOM    687  O   PRO A  45      32.667  41.293  -6.312  1.00  0.00           O  
ATOM    688  CB  PRO A  45      30.526  42.274  -8.491  1.00  0.00           C  
ATOM    689  CG  PRO A  45      29.600  41.763  -7.487  1.00  0.00           C  
ATOM    690  CD  PRO A  45      29.692  40.266  -7.565  1.00  0.00           C  
ATOM    691  HA  PRO A  45      32.114  41.129  -9.474  1.00  0.00           H  
ATOM    692 1HB  PRO A  45      30.880  43.250  -8.218  1.00  0.00           H  
ATOM    693 2HB  PRO A  45      30.070  42.364  -9.466  1.00  0.00           H  
ATOM    694 1HG  PRO A  45      29.871  42.129  -6.486  1.00  0.00           H  
ATOM    695 2HG  PRO A  45      28.595  42.134  -7.697  1.00  0.00           H  
ATOM    696 1HD  PRO A  45      29.667  39.928  -6.536  1.00  0.00           H  
ATOM    697 2HD  PRO A  45      28.889  39.869  -8.201  1.00  0.00           H  
ATOM    698  N   THR A  46      33.662  42.628  -7.834  1.00  0.00           N  
ATOM    699  CA  THR A  46      33.837  43.263  -9.158  1.00  0.00           C  
ATOM    700  C   THR A  46      35.188  42.880  -9.679  1.00  0.00           C  
ATOM    701  O   THR A  46      36.032  42.375  -8.940  1.00  0.00           O  
ATOM    702  CB  THR A  46      33.906  44.806  -9.124  1.00  0.00           C  
ATOM    703  OG1 THR A  46      35.141  45.198  -8.495  1.00  0.00           O  
ATOM    704  CG2 THR A  46      32.744  45.400  -8.368  1.00  0.00           C  
ATOM    705  H   THR A  46      34.336  42.912  -7.132  1.00  0.00           H  
ATOM    706  HA  THR A  46      33.089  42.942  -9.876  1.00  0.00           H  
ATOM    707  HB  THR A  46      33.901  45.188 -10.143  1.00  0.00           H  
ATOM    708  HG1 THR A  46      35.917  45.039  -9.129  1.00  0.00           H  
ATOM    709 1HG2 THR A  46      32.839  46.485  -8.366  1.00  0.00           H  
ATOM    710 2HG2 THR A  46      31.819  45.128  -8.854  1.00  0.00           H  
ATOM    711 3HG2 THR A  46      32.745  45.034  -7.344  1.00  0.00           H  
ATOM    712  N   GLY A  47      35.422  43.211 -10.924  1.00  0.00           N  
ATOM    713  CA  GLY A  47      36.714  42.970 -11.519  1.00  0.00           C  
ATOM    714  C   GLY A  47      37.675  44.064 -11.065  1.00  0.00           C  
ATOM    715  O   GLY A  47      37.292  44.931 -10.264  1.00  0.00           O  
ATOM    716  H   GLY A  47      34.659  43.609 -11.492  1.00  0.00           H  
ATOM    717 1HA  GLY A  47      37.073  41.982 -11.230  1.00  0.00           H  
ATOM    718 2HA  GLY A  47      36.597  42.987 -12.592  1.00  0.00           H  
ATOM    719  N   PRO A  48      38.918  44.060 -11.576  1.00  0.00           N  
ATOM    720  CA  PRO A  48      40.027  44.933 -11.213  1.00  0.00           C  
ATOM    721  C   PRO A  48      40.175  46.316 -11.854  1.00  0.00           C  
ATOM    722  O   PRO A  48      41.119  47.016 -11.492  1.00  0.00           O  
ATOM    723  CB  PRO A  48      41.219  44.102 -11.692  1.00  0.00           C  
ATOM    724  CG  PRO A  48      40.702  43.407 -12.928  1.00  0.00           C  
ATOM    725  CD  PRO A  48      39.268  43.050 -12.605  1.00  0.00           C  
ATOM    726  HA  PRO A  48      40.045  45.025 -10.118  1.00  0.00           H  
ATOM    727 1HB  PRO A  48      42.076  44.757 -11.903  1.00  0.00           H  
ATOM    728 2HB  PRO A  48      41.533  43.399 -10.906  1.00  0.00           H  
ATOM    729 1HG  PRO A  48      40.780  44.082 -13.789  1.00  0.00           H  
ATOM    730 2HG  PRO A  48      41.321  42.545 -13.173  1.00  0.00           H  
ATOM    731 1HD  PRO A  48      38.657  43.171 -13.502  1.00  0.00           H  
ATOM    732 2HD  PRO A  48      39.224  42.023 -12.199  1.00  0.00           H  
ATOM    733  N   LEU A  49      39.344  46.689 -12.829  1.00  0.00           N  
ATOM    734  CA  LEU A  49      39.663  47.926 -13.557  1.00  0.00           C  
ATOM    735  C   LEU A  49      38.649  48.579 -14.537  1.00  0.00           C  
ATOM    736  O   LEU A  49      38.566  49.805 -14.510  1.00  0.00           O  
ATOM    737  CB  LEU A  49      41.010  47.762 -14.339  1.00  0.00           C  
ATOM    738  CG  LEU A  49      41.532  48.973 -15.172  1.00  0.00           C  
ATOM    739  CD1 LEU A  49      41.825  50.171 -14.257  1.00  0.00           C  
ATOM    740  CD2 LEU A  49      42.783  48.533 -15.913  1.00  0.00           C  
ATOM    741  H   LEU A  49      38.521  46.140 -13.029  1.00  0.00           H  
ATOM    742  HA  LEU A  49      39.846  48.668 -12.783  1.00  0.00           H  
ATOM    743 1HB  LEU A  49      41.804  47.542 -13.645  1.00  0.00           H  
ATOM    744 2HB  LEU A  49      40.956  46.946 -15.007  1.00  0.00           H  
ATOM    745  HG  LEU A  49      40.779  49.279 -15.896  1.00  0.00           H  
ATOM    746 1HD1 LEU A  49      42.192  51.000 -14.857  1.00  0.00           H  
ATOM    747 2HD1 LEU A  49      40.922  50.485 -13.740  1.00  0.00           H  
ATOM    748 3HD1 LEU A  49      42.579  49.889 -13.523  1.00  0.00           H  
ATOM    749 1HD2 LEU A  49      43.163  49.359 -16.514  1.00  0.00           H  
ATOM    750 2HD2 LEU A  49      43.544  48.227 -15.193  1.00  0.00           H  
ATOM    751 3HD2 LEU A  49      42.538  47.693 -16.563  1.00  0.00           H  
ATOM    752  N   ALA A  50      37.892  47.894 -15.451  1.00  0.00           N  
ATOM    753  CA  ALA A  50      37.571  46.476 -15.746  1.00  0.00           C  
ATOM    754  C   ALA A  50      36.765  45.880 -14.610  1.00  0.00           C  
ATOM    755  O   ALA A  50      36.874  44.702 -14.285  1.00  0.00           O  
ATOM    756  CB  ALA A  50      38.786  45.599 -16.046  1.00  0.00           C  
ATOM    757  H   ALA A  50      37.388  48.530 -16.057  1.00  0.00           H  
ATOM    758  HA  ALA A  50      36.949  46.474 -16.639  1.00  0.00           H  
ATOM    759 1HB  ALA A  50      38.438  44.599 -16.302  1.00  0.00           H  
ATOM    760 2HB  ALA A  50      39.338  46.014 -16.890  1.00  0.00           H  
ATOM    761 3HB  ALA A  50      39.419  45.519 -15.208  1.00  0.00           H  
ATOM    762  N   GLN A  51      35.873  46.704 -14.059  1.00  0.00           N  
ATOM    763  CA  GLN A  51      34.959  46.305 -12.995  1.00  0.00           C  
ATOM    764  C   GLN A  51      33.911  45.340 -13.538  1.00  0.00           C  
ATOM    765  O   GLN A  51      33.291  44.600 -12.779  1.00  0.00           O  
ATOM    766  CB  GLN A  51      34.292  47.544 -12.368  1.00  0.00           C  
ATOM    767  CG  GLN A  51      33.253  48.289 -13.250  1.00  0.00           C  
ATOM    768  CD  GLN A  51      33.879  49.288 -14.213  1.00  0.00           C  
ATOM    769  OE1 GLN A  51      34.979  49.060 -14.739  1.00  0.00           O  
ATOM    770  NE2 GLN A  51      33.190  50.394 -14.450  1.00  0.00           N  
ATOM    771  H   GLN A  51      35.821  47.669 -14.394  1.00  0.00           H  
ATOM    772  HA  GLN A  51      35.529  45.797 -12.218  1.00  0.00           H  
ATOM    773 1HB  GLN A  51      33.784  47.253 -11.450  1.00  0.00           H  
ATOM    774 2HB  GLN A  51      35.064  48.261 -12.092  1.00  0.00           H  
ATOM    775 1HG  GLN A  51      32.661  47.587 -13.826  1.00  0.00           H  
ATOM    776 2HG  GLN A  51      32.595  48.847 -12.587  1.00  0.00           H  
ATOM    777 1HE2 GLN A  51      33.555  51.089 -15.073  1.00  0.00           H  
ATOM    778 2HE2 GLN A  51      32.304  50.541 -14.006  1.00  0.00           H  
ATOM    779  N   LYS A  52      33.792  45.317 -14.871  1.00  0.00           N  
ATOM    780  CA  LYS A  52      32.901  44.489 -15.672  1.00  0.00           C  
ATOM    781  C   LYS A  52      33.191  42.997 -15.521  1.00  0.00           C  
ATOM    782  O   LYS A  52      32.364  42.158 -15.875  1.00  0.00           O  
ATOM    783  CB  LYS A  52      33.047  44.880 -17.149  1.00  0.00           C  
ATOM    784  CG  LYS A  52      34.416  44.500 -17.756  1.00  0.00           C  
ATOM    785  CD  LYS A  52      34.582  44.975 -19.189  1.00  0.00           C  
ATOM    786  CE  LYS A  52      35.945  44.548 -19.751  1.00  0.00           C  
ATOM    787  NZ  LYS A  52      36.160  45.041 -21.150  1.00  0.00           N  
ATOM    788  H   LYS A  52      34.374  45.968 -15.370  1.00  0.00           H  
ATOM    789  HA  LYS A  52      31.876  44.668 -15.346  1.00  0.00           H  
ATOM    790 1HB  LYS A  52      32.268  44.396 -17.736  1.00  0.00           H  
ATOM    791 2HB  LYS A  52      32.919  45.958 -17.251  1.00  0.00           H  
ATOM    792 1HG  LYS A  52      35.217  44.895 -17.146  1.00  0.00           H  
ATOM    793 2HG  LYS A  52      34.501  43.420 -17.770  1.00  0.00           H  
ATOM    794 1HD  LYS A  52      33.793  44.538 -19.804  1.00  0.00           H  
ATOM    795 2HD  LYS A  52      34.499  46.060 -19.235  1.00  0.00           H  
ATOM    796 1HE  LYS A  52      36.732  44.943 -19.108  1.00  0.00           H  
ATOM    797 2HE  LYS A  52      36.004  43.459 -19.747  1.00  0.00           H  
ATOM    798 1HZ  LYS A  52      37.067  44.738 -21.481  1.00  0.00           H  
ATOM    799 2HZ  LYS A  52      35.442  44.668 -21.757  1.00  0.00           H  
ATOM    800 3HZ  LYS A  52      36.119  46.050 -21.165  1.00  0.00           H  
ATOM    801  N   LEU A  53      34.390  42.665 -15.060  1.00  0.00           N  
ATOM    802  CA  LEU A  53      34.788  41.280 -14.879  1.00  0.00           C  
ATOM    803  C   LEU A  53      34.431  40.926 -13.452  1.00  0.00           C  
ATOM    804  O   LEU A  53      34.214  41.818 -12.642  1.00  0.00           O  
ATOM    805  CB  LEU A  53      36.294  41.136 -15.119  1.00  0.00           C  
ATOM    806  CG  LEU A  53      36.809  41.636 -16.491  1.00  0.00           C  
ATOM    807  CD1 LEU A  53      38.311  41.505 -16.526  1.00  0.00           C  
ATOM    808  CD2 LEU A  53      36.158  40.843 -17.621  1.00  0.00           C  
ATOM    809  H   LEU A  53      35.042  43.406 -14.795  1.00  0.00           H  
ATOM    810  HA  LEU A  53      34.223  40.628 -15.542  1.00  0.00           H  
ATOM    811 1HB  LEU A  53      36.822  41.671 -14.359  1.00  0.00           H  
ATOM    812 2HB  LEU A  53      36.550  40.076 -15.028  1.00  0.00           H  
ATOM    813  HG  LEU A  53      36.571  42.691 -16.603  1.00  0.00           H  
ATOM    814 1HD1 LEU A  53      38.685  41.873 -17.479  1.00  0.00           H  
ATOM    815 2HD1 LEU A  53      38.753  42.082 -15.718  1.00  0.00           H  
ATOM    816 3HD1 LEU A  53      38.571  40.462 -16.414  1.00  0.00           H  
ATOM    817 1HD2 LEU A  53      36.531  41.200 -18.577  1.00  0.00           H  
ATOM    818 2HD2 LEU A  53      36.397  39.786 -17.507  1.00  0.00           H  
ATOM    819 3HD2 LEU A  53      35.079  40.969 -17.595  1.00  0.00           H  
ATOM    820  N   SER A  54      34.285  39.661 -13.125  1.00  0.00           N  
ATOM    821  CA  SER A  54      34.015  39.332 -11.732  1.00  0.00           C  
ATOM    822  C   SER A  54      35.260  39.317 -10.821  1.00  0.00           C  
ATOM    823  O   SER A  54      36.404  39.250 -11.298  1.00  0.00           O  
ATOM    824  CB  SER A  54      33.410  37.980 -11.697  1.00  0.00           C  
ATOM    825  OG  SER A  54      34.348  37.077 -12.116  1.00  0.00           O  
ATOM    826  H   SER A  54      34.363  38.895 -13.815  1.00  0.00           H  
ATOM    827  HA  SER A  54      33.304  40.060 -11.340  1.00  0.00           H  
ATOM    828 1HB  SER A  54      33.131  37.759 -10.710  1.00  0.00           H  
ATOM    829 2HB  SER A  54      32.528  37.928 -12.329  1.00  0.00           H  
ATOM    830  HG  SER A  54      34.286  37.091 -13.106  1.00  0.00           H  
ATOM    831  N   ASP A  55      35.028  39.335  -9.493  1.00  0.00           N  
ATOM    832  CA  ASP A  55      36.083  39.158  -8.491  1.00  0.00           C  
ATOM    833  C   ASP A  55      36.440  37.699  -8.484  1.00  0.00           C  
ATOM    834  O   ASP A  55      37.613  37.330  -8.452  1.00  0.00           O  
ATOM    835  CB  ASP A  55      35.667  39.572  -7.073  1.00  0.00           C  
ATOM    836  CG  ASP A  55      36.819  39.424  -6.013  1.00  0.00           C  
ATOM    837  OD1 ASP A  55      37.834  40.066  -6.147  1.00  0.00           O  
ATOM    838  OD2 ASP A  55      36.655  38.642  -5.087  1.00  0.00           O  
ATOM    839  H   ASP A  55      34.076  39.415  -9.160  1.00  0.00           H  
ATOM    840  HA  ASP A  55      36.954  39.744  -8.784  1.00  0.00           H  
ATOM    841 1HB  ASP A  55      35.364  40.607  -7.085  1.00  0.00           H  
ATOM    842 2HB  ASP A  55      34.804  38.987  -6.752  1.00  0.00           H  
ATOM    843  N   PHE A  56      35.412  36.846  -8.584  1.00  0.00           N  
ATOM    844  CA  PHE A  56      35.664  35.409  -8.602  1.00  0.00           C  
ATOM    845  C   PHE A  56      36.719  35.132  -9.657  1.00  0.00           C  
ATOM    846  O   PHE A  56      37.693  34.422  -9.389  1.00  0.00           O  
ATOM    847  CB  PHE A  56      34.419  34.614  -8.965  1.00  0.00           C  
ATOM    848  CG  PHE A  56      34.621  33.068  -9.057  1.00  0.00           C  
ATOM    849  CD1 PHE A  56      34.280  32.241  -8.003  1.00  0.00           C  
ATOM    850  CD2 PHE A  56      35.165  32.446 -10.201  1.00  0.00           C  
ATOM    851  CE1 PHE A  56      34.441  30.865  -8.111  1.00  0.00           C  
ATOM    852  CE2 PHE A  56      35.316  31.089 -10.280  1.00  0.00           C  
ATOM    853  CZ  PHE A  56      34.945  30.310  -9.236  1.00  0.00           C  
ATOM    854  H   PHE A  56      34.463  37.231  -8.579  1.00  0.00           H  
ATOM    855  HA  PHE A  56      36.036  35.093  -7.625  1.00  0.00           H  
ATOM    856 1HB  PHE A  56      33.649  34.810  -8.223  1.00  0.00           H  
ATOM    857 2HB  PHE A  56      34.041  34.967  -9.910  1.00  0.00           H  
ATOM    858  HD1 PHE A  56      33.872  32.680  -7.097  1.00  0.00           H  
ATOM    859  HD2 PHE A  56      35.475  33.042 -11.043  1.00  0.00           H  
ATOM    860  HE1 PHE A  56      34.165  30.211  -7.301  1.00  0.00           H  
ATOM    861  HE2 PHE A  56      35.730  30.629 -11.184  1.00  0.00           H  
ATOM    862  HZ  PHE A  56      35.061  29.241  -9.294  1.00  0.00           H  
ATOM    863  N   TRP A  57      36.527  35.667 -10.877  1.00  0.00           N  
ATOM    864  CA  TRP A  57      37.530  35.433 -11.885  1.00  0.00           C  
ATOM    865  C   TRP A  57      38.858  36.042 -11.516  1.00  0.00           C  
ATOM    866  O   TRP A  57      39.883  35.395 -11.689  1.00  0.00           O  
ATOM    867  CB  TRP A  57      37.173  35.857 -13.283  1.00  0.00           C  
ATOM    868  CG  TRP A  57      38.359  35.584 -14.130  1.00  0.00           C  
ATOM    869  CD1 TRP A  57      38.788  34.360 -14.498  1.00  0.00           C  
ATOM    870  CD2 TRP A  57      39.277  36.520 -14.726  1.00  0.00           C  
ATOM    871  NE1 TRP A  57      39.898  34.452 -15.267  1.00  0.00           N  
ATOM    872  CE2 TRP A  57      40.209  35.766 -15.435  1.00  0.00           C  
ATOM    873  CE3 TRP A  57      39.384  37.907 -14.715  1.00  0.00           C  
ATOM    874  CZ2 TRP A  57      41.229  36.349 -16.145  1.00  0.00           C  
ATOM    875  CZ3 TRP A  57      40.418  38.493 -15.416  1.00  0.00           C  
ATOM    876  CH2 TRP A  57      41.313  37.735 -16.120  1.00  0.00           C  
ATOM    877  H   TRP A  57      35.713  36.245 -11.090  1.00  0.00           H  
ATOM    878  HA  TRP A  57      37.666  34.359 -11.945  1.00  0.00           H  
ATOM    879 1HB  TRP A  57      36.326  35.290 -13.658  1.00  0.00           H  
ATOM    880 2HB  TRP A  57      36.916  36.919 -13.318  1.00  0.00           H  
ATOM    881  HD1 TRP A  57      38.314  33.423 -14.207  1.00  0.00           H  
ATOM    882  HE1 TRP A  57      40.404  33.663 -15.654  1.00  0.00           H  
ATOM    883  HE3 TRP A  57      38.671  38.514 -14.158  1.00  0.00           H  
ATOM    884  HZ2 TRP A  57      41.956  35.757 -16.705  1.00  0.00           H  
ATOM    885  HZ3 TRP A  57      40.505  39.578 -15.396  1.00  0.00           H  
ATOM    886  HH2 TRP A  57      42.113  38.230 -16.663  1.00  0.00           H  
ATOM    887  N   GLN A  58      38.901  37.279 -11.025  1.00  0.00           N  
ATOM    888  CA  GLN A  58      40.212  37.820 -10.699  1.00  0.00           C  
ATOM    889  C   GLN A  58      40.956  36.875  -9.747  1.00  0.00           C  
ATOM    890  O   GLN A  58      42.171  36.675  -9.893  1.00  0.00           O  
ATOM    891  CB  GLN A  58      40.081  39.209 -10.078  1.00  0.00           C  
ATOM    892  CG  GLN A  58      41.403  39.911  -9.797  1.00  0.00           C  
ATOM    893  CD  GLN A  58      42.176  40.163 -11.054  1.00  0.00           C  
ATOM    894  OE1 GLN A  58      41.583  40.396 -12.107  1.00  0.00           O  
ATOM    895  NE2 GLN A  58      43.492  40.134 -10.965  1.00  0.00           N  
ATOM    896  H   GLN A  58      38.050  37.840 -10.914  1.00  0.00           H  
ATOM    897  HA  GLN A  58      40.785  37.895 -11.623  1.00  0.00           H  
ATOM    898 1HB  GLN A  58      39.481  39.842 -10.733  1.00  0.00           H  
ATOM    899 2HB  GLN A  58      39.537  39.127  -9.131  1.00  0.00           H  
ATOM    900 1HG  GLN A  58      41.190  40.872  -9.323  1.00  0.00           H  
ATOM    901 2HG  GLN A  58      42.011  39.296  -9.132  1.00  0.00           H  
ATOM    902 1HE2 GLN A  58      44.047  40.314 -11.774  1.00  0.00           H  
ATOM    903 2HE2 GLN A  58      43.936  39.940 -10.088  1.00  0.00           H  
ATOM    904  N   GLN A  59      40.238  36.264  -8.794  1.00  0.00           N  
ATOM    905  CA  GLN A  59      40.890  35.314  -7.908  1.00  0.00           C  
ATOM    906  C   GLN A  59      41.370  34.101  -8.714  1.00  0.00           C  
ATOM    907  O   GLN A  59      42.505  33.659  -8.531  1.00  0.00           O  
ATOM    908  CB  GLN A  59      39.954  34.837  -6.793  1.00  0.00           C  
ATOM    909  CG  GLN A  59      39.581  35.892  -5.755  1.00  0.00           C  
ATOM    910  CD  GLN A  59      38.658  35.314  -4.699  1.00  0.00           C  
ATOM    911  OE1 GLN A  59      38.815  34.135  -4.344  1.00  0.00           O  
ATOM    912  NE2 GLN A  59      37.710  36.095  -4.189  1.00  0.00           N  
ATOM    913  H   GLN A  59      39.247  36.511  -8.684  1.00  0.00           H  
ATOM    914  HA  GLN A  59      41.760  35.790  -7.459  1.00  0.00           H  
ATOM    915 1HB  GLN A  59      39.026  34.476  -7.236  1.00  0.00           H  
ATOM    916 2HB  GLN A  59      40.412  33.996  -6.275  1.00  0.00           H  
ATOM    917 1HG  GLN A  59      40.483  36.256  -5.272  1.00  0.00           H  
ATOM    918 2HG  GLN A  59      39.059  36.719  -6.252  1.00  0.00           H  
ATOM    919 1HE2 GLN A  59      37.103  35.736  -3.489  1.00  0.00           H  
ATOM    920 2HE2 GLN A  59      37.575  37.072  -4.512  1.00  0.00           H  
ATOM    921  N   SER A  60      40.541  33.605  -9.649  1.00  0.00           N  
ATOM    922  CA  SER A  60      40.903  32.461 -10.491  1.00  0.00           C  
ATOM    923  C   SER A  60      42.135  32.752 -11.335  1.00  0.00           C  
ATOM    924  O   SER A  60      42.980  31.873 -11.519  1.00  0.00           O  
ATOM    925  CB  SER A  60      39.776  32.081 -11.424  1.00  0.00           C  
ATOM    926  OG  SER A  60      38.668  31.602 -10.735  1.00  0.00           O  
ATOM    927  H   SER A  60      39.589  33.987  -9.718  1.00  0.00           H  
ATOM    928  HA  SER A  60      41.120  31.618  -9.845  1.00  0.00           H  
ATOM    929 1HB  SER A  60      39.500  32.929 -12.021  1.00  0.00           H  
ATOM    930 2HB  SER A  60      40.135  31.330 -12.090  1.00  0.00           H  
ATOM    931  HG  SER A  60      37.998  31.424 -11.398  1.00  0.00           H  
ATOM    932  N   LYS A  61      42.236  33.979 -11.851  1.00  0.00           N  
ATOM    933  CA  LYS A  61      43.367  34.430 -12.652  1.00  0.00           C  
ATOM    934  C   LYS A  61      44.640  34.288 -11.856  1.00  0.00           C  
ATOM    935  O   LYS A  61      45.630  33.706 -12.323  1.00  0.00           O  
ATOM    936  CB  LYS A  61      43.202  35.902 -13.070  1.00  0.00           C  
ATOM    937  CG  LYS A  61      44.297  36.461 -14.027  1.00  0.00           C  
ATOM    938  CD  LYS A  61      45.425  37.210 -13.253  1.00  0.00           C  
ATOM    939  CE  LYS A  61      46.451  37.826 -14.186  1.00  0.00           C  
ATOM    940  NZ  LYS A  61      47.560  38.494 -13.426  1.00  0.00           N  
ATOM    941  H   LYS A  61      41.456  34.611 -11.681  1.00  0.00           H  
ATOM    942  HA  LYS A  61      43.439  33.806 -13.542  1.00  0.00           H  
ATOM    943 1HB  LYS A  61      42.232  36.043 -13.507  1.00  0.00           H  
ATOM    944 2HB  LYS A  61      43.222  36.525 -12.182  1.00  0.00           H  
ATOM    945 1HG  LYS A  61      44.736  35.643 -14.599  1.00  0.00           H  
ATOM    946 2HG  LYS A  61      43.839  37.158 -14.716  1.00  0.00           H  
ATOM    947 1HD  LYS A  61      44.983  37.999 -12.644  1.00  0.00           H  
ATOM    948 2HD  LYS A  61      45.960  36.542 -12.593  1.00  0.00           H  
ATOM    949 1HE  LYS A  61      46.875  37.040 -14.807  1.00  0.00           H  
ATOM    950 2HE  LYS A  61      45.966  38.561 -14.826  1.00  0.00           H  
ATOM    951 1HZ  LYS A  61      48.229  38.881 -14.074  1.00  0.00           H  
ATOM    952 2HZ  LYS A  61      47.184  39.239 -12.851  1.00  0.00           H  
ATOM    953 3HZ  LYS A  61      48.020  37.811 -12.833  1.00  0.00           H  
ATOM    954  N   GLN A  62      44.618  34.852 -10.651  1.00  0.00           N  
ATOM    955  CA  GLN A  62      45.778  34.836  -9.789  1.00  0.00           C  
ATOM    956  C   GLN A  62      46.176  33.415  -9.425  1.00  0.00           C  
ATOM    957  O   GLN A  62      47.359  33.086  -9.412  1.00  0.00           O  
ATOM    958  CB  GLN A  62      45.474  35.625  -8.537  1.00  0.00           C  
ATOM    959  CG  GLN A  62      45.308  37.115  -8.735  1.00  0.00           C  
ATOM    960  CD  GLN A  62      46.611  37.793  -9.016  1.00  0.00           C  
ATOM    961  OE1 GLN A  62      46.887  38.254 -10.140  1.00  0.00           O  
ATOM    962  NE2 GLN A  62      47.437  37.868  -7.973  1.00  0.00           N  
ATOM    963  H   GLN A  62      43.763  35.339 -10.359  1.00  0.00           H  
ATOM    964  HA  GLN A  62      46.610  35.299 -10.317  1.00  0.00           H  
ATOM    965 1HB  GLN A  62      44.584  35.228  -8.050  1.00  0.00           H  
ATOM    966 2HB  GLN A  62      46.293  35.488  -7.881  1.00  0.00           H  
ATOM    967 1HG  GLN A  62      44.643  37.290  -9.577  1.00  0.00           H  
ATOM    968 2HG  GLN A  62      44.886  37.538  -7.824  1.00  0.00           H  
ATOM    969 1HE2 GLN A  62      48.332  38.303  -8.058  1.00  0.00           H  
ATOM    970 2HE2 GLN A  62      47.155  37.451  -7.063  1.00  0.00           H  
ATOM    971  N   ILE A  63      45.181  32.553  -9.219  1.00  0.00           N  
ATOM    972  CA  ILE A  63      45.396  31.144  -8.918  1.00  0.00           C  
ATOM    973  C   ILE A  63      46.050  30.441 -10.095  1.00  0.00           C  
ATOM    974  O   ILE A  63      47.037  29.719  -9.942  1.00  0.00           O  
ATOM    975  CB  ILE A  63      44.059  30.489  -8.541  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      43.623  31.073  -7.185  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      44.219  28.972  -8.486  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      42.196  30.876  -6.788  1.00  0.00           C  
ATOM    979  H   ILE A  63      44.224  32.920  -9.218  1.00  0.00           H  
ATOM    980  HA  ILE A  63      46.066  31.072  -8.060  1.00  0.00           H  
ATOM    981  HB  ILE A  63      43.309  30.750  -9.272  1.00  0.00           H  
ATOM    982 1HG1 ILE A  63      44.224  30.580  -6.446  1.00  0.00           H  
ATOM    983 2HG1 ILE A  63      43.852  32.133  -7.160  1.00  0.00           H  
ATOM    984 1HG2 ILE A  63      43.290  28.517  -8.223  1.00  0.00           H  
ATOM    985 2HG2 ILE A  63      44.533  28.576  -9.449  1.00  0.00           H  
ATOM    986 3HG2 ILE A  63      44.968  28.748  -7.735  1.00  0.00           H  
ATOM    987 1HD1 ILE A  63      42.041  31.305  -5.799  1.00  0.00           H  
ATOM    988 2HD1 ILE A  63      41.562  31.380  -7.496  1.00  0.00           H  
ATOM    989 3HD1 ILE A  63      41.944  29.853  -6.761  1.00  0.00           H  
ATOM    990  N   CYS A  64      45.533  30.675 -11.299  1.00  0.00           N  
ATOM    991  CA  CYS A  64      46.071  30.053 -12.502  1.00  0.00           C  
ATOM    992  C   CYS A  64      47.535  30.439 -12.700  1.00  0.00           C  
ATOM    993  O   CYS A  64      48.332  29.641 -13.191  1.00  0.00           O  
ATOM    994  CB  CYS A  64      45.257  30.465 -13.729  1.00  0.00           C  
ATOM    995  SG  CYS A  64      43.559  29.817 -13.742  1.00  0.00           S  
ATOM    996  H   CYS A  64      44.706  31.268 -11.371  1.00  0.00           H  
ATOM    997  HA  CYS A  64      46.014  28.979 -12.388  1.00  0.00           H  
ATOM    998 1HB  CYS A  64      45.199  31.555 -13.775  1.00  0.00           H  
ATOM    999 2HB  CYS A  64      45.758  30.123 -14.631  1.00  0.00           H  
ATOM   1000  HG  CYS A  64      43.141  30.576 -12.698  1.00  0.00           H  
ATOM   1001  N   GLY A  65      47.897  31.654 -12.276  1.00  0.00           N  
ATOM   1002  CA  GLY A  65      49.258  32.169 -12.372  1.00  0.00           C  
ATOM   1003  C   GLY A  65      50.224  31.617 -11.305  1.00  0.00           C  
ATOM   1004  O   GLY A  65      51.418  31.936 -11.333  1.00  0.00           O  
ATOM   1005  H   GLY A  65      47.161  32.291 -11.948  1.00  0.00           H  
ATOM   1006 1HA  GLY A  65      49.651  31.951 -13.364  1.00  0.00           H  
ATOM   1007 2HA  GLY A  65      49.217  33.253 -12.280  1.00  0.00           H  
ATOM   1008  N   LYS A  66      49.720  30.823 -10.351  1.00  0.00           N  
ATOM   1009  CA  LYS A  66      50.549  30.223  -9.305  1.00  0.00           C  
ATOM   1010  C   LYS A  66      50.558  28.710  -9.459  1.00  0.00           C  
ATOM   1011  O   LYS A  66      51.613  28.067  -9.469  1.00  0.00           O  
ATOM   1012  CB  LYS A  66      50.041  30.575  -7.906  1.00  0.00           C  
ATOM   1013  CG  LYS A  66      50.031  32.046  -7.547  1.00  0.00           C  
ATOM   1014  CD  LYS A  66      51.431  32.640  -7.466  1.00  0.00           C  
ATOM   1015  CE  LYS A  66      51.367  34.076  -6.979  1.00  0.00           C  
ATOM   1016  NZ  LYS A  66      52.715  34.708  -6.923  1.00  0.00           N  
ATOM   1017  H   LYS A  66      48.726  30.602 -10.370  1.00  0.00           H  
ATOM   1018  HA  LYS A  66      51.573  30.567  -9.420  1.00  0.00           H  
ATOM   1019 1HB  LYS A  66      49.013  30.209  -7.789  1.00  0.00           H  
ATOM   1020 2HB  LYS A  66      50.648  30.064  -7.177  1.00  0.00           H  
ATOM   1021 1HG  LYS A  66      49.481  32.585  -8.308  1.00  0.00           H  
ATOM   1022 2HG  LYS A  66      49.517  32.185  -6.594  1.00  0.00           H  
ATOM   1023 1HD  LYS A  66      52.048  32.049  -6.790  1.00  0.00           H  
ATOM   1024 2HD  LYS A  66      51.887  32.640  -8.455  1.00  0.00           H  
ATOM   1025 1HE  LYS A  66      50.733  34.649  -7.655  1.00  0.00           H  
ATOM   1026 2HE  LYS A  66      50.923  34.095  -5.981  1.00  0.00           H  
ATOM   1027 1HZ  LYS A  66      52.620  35.659  -6.597  1.00  0.00           H  
ATOM   1028 2HZ  LYS A  66      53.308  34.191  -6.288  1.00  0.00           H  
ATOM   1029 3HZ  LYS A  66      53.127  34.705  -7.847  1.00  0.00           H  
ATOM   1030  N   ASN A  67      49.382  28.126  -9.666  1.00  0.00           N  
ATOM   1031  CA  ASN A  67      49.250  26.684  -9.819  1.00  0.00           C  
ATOM   1032  C   ASN A  67      49.558  26.268 -11.256  1.00  0.00           C  
ATOM   1033  O   ASN A  67      48.718  25.730 -11.973  1.00  0.00           O  
ATOM   1034  CB  ASN A  67      47.871  26.244  -9.387  1.00  0.00           C  
ATOM   1035  CG  ASN A  67      47.660  26.281  -7.875  1.00  0.00           C  
ATOM   1036  OD1 ASN A  67      48.567  25.999  -7.077  1.00  0.00           O  
ATOM   1037  ND2 ASN A  67      46.472  26.594  -7.473  1.00  0.00           N  
ATOM   1038  H   ASN A  67      48.543  28.704  -9.678  1.00  0.00           H  
ATOM   1039  HA  ASN A  67      49.983  26.196  -9.175  1.00  0.00           H  
ATOM   1040 1HB  ASN A  67      47.153  26.938  -9.819  1.00  0.00           H  
ATOM   1041 2HB  ASN A  67      47.650  25.282  -9.789  1.00  0.00           H  
ATOM   1042 1HD2 ASN A  67      46.263  26.627  -6.498  1.00  0.00           H  
ATOM   1043 2HD2 ASN A  67      45.757  26.810  -8.137  1.00  0.00           H  
ATOM   1044  N   LYS A  68      50.803  26.518 -11.648  1.00  0.00           N  
ATOM   1045  CA  LYS A  68      51.312  26.263 -12.991  1.00  0.00           C  
ATOM   1046  C   LYS A  68      52.049  24.937 -13.081  1.00  0.00           C  
ATOM   1047  O   LYS A  68      52.467  24.514 -14.157  1.00  0.00           O  
ATOM   1048  CB  LYS A  68      52.254  27.391 -13.389  1.00  0.00           C  
ATOM   1049  CG  LYS A  68      51.577  28.746 -13.478  1.00  0.00           C  
ATOM   1050  CD  LYS A  68      52.499  29.828 -14.030  1.00  0.00           C  
ATOM   1051  CE  LYS A  68      53.608  30.180 -13.035  1.00  0.00           C  
ATOM   1052  NZ  LYS A  68      54.318  31.429 -13.411  1.00  0.00           N  
ATOM   1053  H   LYS A  68      51.404  26.959 -10.948  1.00  0.00           H  
ATOM   1054  HA  LYS A  68      50.470  26.232 -13.683  1.00  0.00           H  
ATOM   1055 1HB  LYS A  68      53.050  27.453 -12.652  1.00  0.00           H  
ATOM   1056 2HB  LYS A  68      52.707  27.166 -14.352  1.00  0.00           H  
ATOM   1057 1HG  LYS A  68      50.696  28.668 -14.118  1.00  0.00           H  
ATOM   1058 2HG  LYS A  68      51.240  29.042 -12.486  1.00  0.00           H  
ATOM   1059 1HD  LYS A  68      52.946  29.485 -14.962  1.00  0.00           H  
ATOM   1060 2HD  LYS A  68      51.912  30.724 -14.234  1.00  0.00           H  
ATOM   1061 1HE  LYS A  68      53.178  30.295 -12.043  1.00  0.00           H  
ATOM   1062 2HE  LYS A  68      54.336  29.373 -13.011  1.00  0.00           H  
ATOM   1063 1HZ  LYS A  68      55.041  31.619 -12.733  1.00  0.00           H  
ATOM   1064 2HZ  LYS A  68      54.733  31.322 -14.324  1.00  0.00           H  
ATOM   1065 3HZ  LYS A  68      53.663  32.203 -13.428  1.00  0.00           H  
ATOM   1066  N   ALA A  69      52.243  24.306 -11.933  1.00  0.00           N  
ATOM   1067  CA  ALA A  69      52.989  23.063 -11.825  1.00  0.00           C  
ATOM   1068  C   ALA A  69      52.337  21.946 -12.614  1.00  0.00           C  
ATOM   1069  O   ALA A  69      51.108  21.811 -12.670  1.00  0.00           O  
ATOM   1070  CB  ALA A  69      53.132  22.647 -10.378  1.00  0.00           C  
ATOM   1071  H   ALA A  69      51.860  24.724 -11.099  1.00  0.00           H  
ATOM   1072  HA  ALA A  69      53.984  23.232 -12.240  1.00  0.00           H  
ATOM   1073 1HB  ALA A  69      53.730  21.741 -10.327  1.00  0.00           H  
ATOM   1074 2HB  ALA A  69      53.627  23.434  -9.818  1.00  0.00           H  
ATOM   1075 3HB  ALA A  69      52.159  22.462  -9.965  1.00  0.00           H  
ATOM   1076  N   HIS A  70      53.166  21.051 -13.124  1.00  0.00           N  
ATOM   1077  CA  HIS A  70      52.748  19.897 -13.904  1.00  0.00           C  
ATOM   1078  C   HIS A  70      51.877  18.898 -13.150  1.00  0.00           C  
ATOM   1079  O   HIS A  70      51.254  18.023 -13.754  1.00  0.00           O  
ATOM   1080  CB  HIS A  70      54.019  19.227 -14.362  1.00  0.00           C  
ATOM   1081  CG  HIS A  70      54.846  18.966 -13.183  1.00  0.00           C  
ATOM   1082  ND1 HIS A  70      55.523  19.990 -12.532  1.00  0.00           N  
ATOM   1083  CD2 HIS A  70      55.112  17.838 -12.491  1.00  0.00           C  
ATOM   1084  CE1 HIS A  70      56.172  19.487 -11.493  1.00  0.00           C  
ATOM   1085  NE2 HIS A  70      55.940  18.186 -11.449  1.00  0.00           N  
ATOM   1086  H   HIS A  70      54.178  21.161 -12.996  1.00  0.00           H  
ATOM   1087  HA  HIS A  70      52.192  20.239 -14.775  1.00  0.00           H  
ATOM   1088 1HB  HIS A  70      53.794  18.285 -14.861  1.00  0.00           H  
ATOM   1089 2HB  HIS A  70      54.563  19.868 -15.055  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      54.735  16.840 -12.715  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      56.790  20.048 -10.793  1.00  0.00           H  
ATOM   1092  HE2 HIS A  70      56.306  17.544 -10.758  1.00  0.00           H  
ATOM   1093  N   ASN A  71      51.826  19.029 -11.833  1.00  0.00           N  
ATOM   1094  CA  ASN A  71      51.033  18.172 -10.992  1.00  0.00           C  
ATOM   1095  C   ASN A  71      49.972  18.953 -10.207  1.00  0.00           C  
ATOM   1096  O   ASN A  71      49.364  18.427  -9.278  1.00  0.00           O  
ATOM   1097  CB  ASN A  71      51.973  17.435 -10.076  1.00  0.00           C  
ATOM   1098  CG  ASN A  71      52.732  18.402  -9.234  1.00  0.00           C  
ATOM   1099  OD1 ASN A  71      52.738  19.598  -9.553  1.00  0.00           O  
ATOM   1100  ND2 ASN A  71      53.375  17.939  -8.191  1.00  0.00           N  
ATOM   1101  H   ASN A  71      52.369  19.762 -11.383  1.00  0.00           H  
ATOM   1102  HA  ASN A  71      50.509  17.449 -11.620  1.00  0.00           H  
ATOM   1103 1HB  ASN A  71      51.418  16.761  -9.452  1.00  0.00           H  
ATOM   1104 2HB  ASN A  71      52.672  16.846 -10.671  1.00  0.00           H  
ATOM   1105 1HD2 ASN A  71      53.892  18.563  -7.605  1.00  0.00           H  
ATOM   1106 2HD2 ASN A  71      53.342  16.964  -7.974  1.00  0.00           H  
ATOM   1107  N   ILE A  72      49.742  20.211 -10.584  1.00  0.00           N  
ATOM   1108  CA  ILE A  72      48.706  21.017  -9.948  1.00  0.00           C  
ATOM   1109  C   ILE A  72      47.754  21.521 -11.008  1.00  0.00           C  
ATOM   1110  O   ILE A  72      46.526  21.451 -10.858  1.00  0.00           O  
ATOM   1111  CB  ILE A  72      49.225  22.188  -9.116  1.00  0.00           C  
ATOM   1112  CG1 ILE A  72      50.117  21.684  -7.973  1.00  0.00           C  
ATOM   1113  CG2 ILE A  72      48.009  22.834  -8.507  1.00  0.00           C  
ATOM   1114  CD1 ILE A  72      50.854  22.762  -7.215  1.00  0.00           C  
ATOM   1115  H   ILE A  72      50.278  20.598 -11.360  1.00  0.00           H  
ATOM   1116  HA  ILE A  72      48.134  20.383  -9.292  1.00  0.00           H  
ATOM   1117  HB  ILE A  72      49.774  22.898  -9.728  1.00  0.00           H  
ATOM   1118 1HG1 ILE A  72      49.509  21.143  -7.274  1.00  0.00           H  
ATOM   1119 2HG1 ILE A  72      50.853  21.005  -8.383  1.00  0.00           H  
ATOM   1120 1HG2 ILE A  72      48.299  23.640  -7.890  1.00  0.00           H  
ATOM   1121 2HG2 ILE A  72      47.334  23.195  -9.264  1.00  0.00           H  
ATOM   1122 3HG2 ILE A  72      47.498  22.096  -7.911  1.00  0.00           H  
ATOM   1123 1HD1 ILE A  72      51.458  22.290  -6.442  1.00  0.00           H  
ATOM   1124 2HD1 ILE A  72      51.504  23.315  -7.886  1.00  0.00           H  
ATOM   1125 3HD1 ILE A  72      50.163  23.452  -6.746  1.00  0.00           H  
ATOM   1126  N   PHE A  73      48.337  22.040 -12.084  1.00  0.00           N  
ATOM   1127  CA  PHE A  73      47.602  22.633 -13.170  1.00  0.00           C  
ATOM   1128  C   PHE A  73      46.459  21.711 -13.645  1.00  0.00           C  
ATOM   1129  O   PHE A  73      45.323  22.175 -13.746  1.00  0.00           O  
ATOM   1130  CB  PHE A  73      48.569  23.054 -14.282  1.00  0.00           C  
ATOM   1131  CG  PHE A  73      47.946  23.644 -15.463  1.00  0.00           C  
ATOM   1132  CD1 PHE A  73      47.560  24.963 -15.443  1.00  0.00           C  
ATOM   1133  CD2 PHE A  73      47.761  22.904 -16.614  1.00  0.00           C  
ATOM   1134  CE1 PHE A  73      46.988  25.547 -16.546  1.00  0.00           C  
ATOM   1135  CE2 PHE A  73      47.199  23.477 -17.724  1.00  0.00           C  
ATOM   1136  CZ  PHE A  73      46.807  24.808 -17.691  1.00  0.00           C  
ATOM   1137  H   PHE A  73      49.355  22.056 -12.146  1.00  0.00           H  
ATOM   1138  HA  PHE A  73      47.173  23.557 -12.796  1.00  0.00           H  
ATOM   1139 1HB  PHE A  73      49.233  23.810 -13.860  1.00  0.00           H  
ATOM   1140 2HB  PHE A  73      49.208  22.257 -14.594  1.00  0.00           H  
ATOM   1141  HD1 PHE A  73      47.719  25.547 -14.527  1.00  0.00           H  
ATOM   1142  HD2 PHE A  73      48.066  21.856 -16.638  1.00  0.00           H  
ATOM   1143  HE1 PHE A  73      46.686  26.594 -16.510  1.00  0.00           H  
ATOM   1144  HE2 PHE A  73      47.061  22.880 -18.631  1.00  0.00           H  
ATOM   1145  HZ  PHE A  73      46.360  25.266 -18.568  1.00  0.00           H  
ATOM   1146  N   PRO A  74      46.658  20.378 -13.857  1.00  0.00           N  
ATOM   1147  CA  PRO A  74      45.634  19.446 -14.308  1.00  0.00           C  
ATOM   1148  C   PRO A  74      44.404  19.384 -13.394  1.00  0.00           C  
ATOM   1149  O   PRO A  74      43.367  18.857 -13.794  1.00  0.00           O  
ATOM   1150  CB  PRO A  74      46.370  18.100 -14.313  1.00  0.00           C  
ATOM   1151  CG  PRO A  74      47.820  18.454 -14.482  1.00  0.00           C  
ATOM   1152  CD  PRO A  74      47.995  19.709 -13.699  1.00  0.00           C  
ATOM   1153  HA  PRO A  74      45.334  19.727 -15.330  1.00  0.00           H  
ATOM   1154 1HB  PRO A  74      46.165  17.564 -13.368  1.00  0.00           H  
ATOM   1155 2HB  PRO A  74      45.984  17.472 -15.129  1.00  0.00           H  
ATOM   1156 1HG  PRO A  74      48.467  17.636 -14.114  1.00  0.00           H  
ATOM   1157 2HG  PRO A  74      48.055  18.587 -15.548  1.00  0.00           H  
ATOM   1158 1HD  PRO A  74      48.162  19.406 -12.671  1.00  0.00           H  
ATOM   1159 2HD  PRO A  74      48.821  20.254 -14.111  1.00  0.00           H  
ATOM   1160  N   HIS A  75      44.525  19.860 -12.150  1.00  0.00           N  
ATOM   1161  CA  HIS A  75      43.411  19.839 -11.227  1.00  0.00           C  
ATOM   1162  C   HIS A  75      42.642  21.150 -11.313  1.00  0.00           C  
ATOM   1163  O   HIS A  75      41.407  21.158 -11.316  1.00  0.00           O  
ATOM   1164  CB  HIS A  75      43.922  19.570  -9.815  1.00  0.00           C  
ATOM   1165  CG  HIS A  75      44.430  18.182  -9.689  1.00  0.00           C  
ATOM   1166  ND1 HIS A  75      43.585  17.104  -9.536  1.00  0.00           N  
ATOM   1167  CD2 HIS A  75      45.683  17.674  -9.739  1.00  0.00           C  
ATOM   1168  CE1 HIS A  75      44.293  16.002  -9.480  1.00  0.00           C  
ATOM   1169  NE2 HIS A  75      45.570  16.315  -9.597  1.00  0.00           N  
ATOM   1170  H   HIS A  75      45.383  20.301 -11.827  1.00  0.00           H  
ATOM   1171  HA  HIS A  75      42.735  19.031 -11.489  1.00  0.00           H  
ATOM   1172 1HB  HIS A  75      44.726  20.265  -9.568  1.00  0.00           H  
ATOM   1173 2HB  HIS A  75      43.122  19.721  -9.095  1.00  0.00           H  
ATOM   1174  HD1 HIS A  75      42.660  17.161  -9.163  1.00  0.00           H  
ATOM   1175  HD2 HIS A  75      46.666  18.135  -9.865  1.00  0.00           H  
ATOM   1176  HE1 HIS A  75      43.802  15.040  -9.355  1.00  0.00           H  
ATOM   1177  N   ILE A  76      43.344  22.281 -11.447  1.00  0.00           N  
ATOM   1178  CA  ILE A  76      42.592  23.543 -11.512  1.00  0.00           C  
ATOM   1179  C   ILE A  76      41.810  23.593 -12.840  1.00  0.00           C  
ATOM   1180  O   ILE A  76      40.705  24.141 -12.906  1.00  0.00           O  
ATOM   1181  CB  ILE A  76      43.464  24.818 -11.309  1.00  0.00           C  
ATOM   1182  CG1 ILE A  76      44.461  25.017 -12.479  1.00  0.00           C  
ATOM   1183  CG2 ILE A  76      44.212  24.698  -9.941  1.00  0.00           C  
ATOM   1184  CD1 ILE A  76      45.210  26.329 -12.477  1.00  0.00           C  
ATOM   1185  H   ILE A  76      44.368  22.227 -11.450  1.00  0.00           H  
ATOM   1186  HA  ILE A  76      41.862  23.542 -10.704  1.00  0.00           H  
ATOM   1187  HB  ILE A  76      42.813  25.692 -11.283  1.00  0.00           H  
ATOM   1188 1HG1 ILE A  76      45.161  24.229 -12.448  1.00  0.00           H  
ATOM   1189 2HG1 ILE A  76      43.929  24.975 -13.420  1.00  0.00           H  
ATOM   1190 1HG2 ILE A  76      44.799  25.584  -9.745  1.00  0.00           H  
ATOM   1191 2HG2 ILE A  76      43.479  24.580  -9.143  1.00  0.00           H  
ATOM   1192 3HG2 ILE A  76      44.867  23.829  -9.960  1.00  0.00           H  
ATOM   1193 1HD1 ILE A  76      45.872  26.366 -13.336  1.00  0.00           H  
ATOM   1194 2HD1 ILE A  76      44.494  27.143 -12.534  1.00  0.00           H  
ATOM   1195 3HD1 ILE A  76      45.797  26.426 -11.586  1.00  0.00           H  
ATOM   1196  N   THR A  77      42.326  22.903 -13.867  1.00  0.00           N  
ATOM   1197  CA  THR A  77      41.699  22.828 -15.182  1.00  0.00           C  
ATOM   1198  C   THR A  77      40.419  21.978 -15.193  1.00  0.00           C  
ATOM   1199  O   THR A  77      39.762  21.839 -16.226  1.00  0.00           O  
ATOM   1200  CB  THR A  77      42.685  22.290 -16.249  1.00  0.00           C  
ATOM   1201  OG1 THR A  77      43.178  21.015 -15.839  1.00  0.00           O  
ATOM   1202  CG2 THR A  77      43.862  23.243 -16.471  1.00  0.00           C  
ATOM   1203  H   THR A  77      43.256  22.471 -13.767  1.00  0.00           H  
ATOM   1204  HA  THR A  77      41.426  23.842 -15.481  1.00  0.00           H  
ATOM   1205  HB  THR A  77      42.157  22.177 -17.196  1.00  0.00           H  
ATOM   1206  HG1 THR A  77      42.469  20.360 -15.851  1.00  0.00           H  
ATOM   1207 1HG2 THR A  77      44.501  22.818 -17.231  1.00  0.00           H  
ATOM   1208 2HG2 THR A  77      43.510  24.203 -16.797  1.00  0.00           H  
ATOM   1209 3HG2 THR A  77      44.417  23.377 -15.567  1.00  0.00           H  
ATOM   1210  N   LEU A  78      40.020  21.406 -14.056  1.00  0.00           N  
ATOM   1211  CA  LEU A  78      38.782  20.640 -14.020  1.00  0.00           C  
ATOM   1212  C   LEU A  78      37.570  21.556 -13.816  1.00  0.00           C  
ATOM   1213  O   LEU A  78      36.429  21.094 -13.822  1.00  0.00           O  
ATOM   1214  CB  LEU A  78      38.848  19.616 -12.877  1.00  0.00           C  
ATOM   1215  CG  LEU A  78      39.952  18.519 -12.991  1.00  0.00           C  
ATOM   1216  CD1 LEU A  78      39.991  17.711 -11.698  1.00  0.00           C  
ATOM   1217  CD2 LEU A  78      39.686  17.598 -14.183  1.00  0.00           C  
ATOM   1218  H   LEU A  78      40.575  21.492 -13.198  1.00  0.00           H  
ATOM   1219  HA  LEU A  78      38.654  20.133 -14.971  1.00  0.00           H  
ATOM   1220 1HB  LEU A  78      39.028  20.162 -11.949  1.00  0.00           H  
ATOM   1221 2HB  LEU A  78      37.881  19.117 -12.795  1.00  0.00           H  
ATOM   1222  HG  LEU A  78      40.917  18.999 -13.124  1.00  0.00           H  
ATOM   1223 1HD1 LEU A  78      40.778  16.960 -11.769  1.00  0.00           H  
ATOM   1224 2HD1 LEU A  78      40.204  18.382 -10.863  1.00  0.00           H  
ATOM   1225 3HD1 LEU A  78      39.031  17.221 -11.537  1.00  0.00           H  
ATOM   1226 1HD2 LEU A  78      40.478  16.849 -14.232  1.00  0.00           H  
ATOM   1227 2HD2 LEU A  78      38.724  17.101 -14.060  1.00  0.00           H  
ATOM   1228 3HD2 LEU A  78      39.685  18.165 -15.106  1.00  0.00           H  
ATOM   1229  N   CYS A  79      37.816  22.855 -13.638  1.00  0.00           N  
ATOM   1230  CA  CYS A  79      36.761  23.831 -13.396  1.00  0.00           C  
ATOM   1231  C   CYS A  79      35.773  24.093 -14.537  1.00  0.00           C  
ATOM   1232  O   CYS A  79      36.144  24.261 -15.703  1.00  0.00           O  
ATOM   1233  CB  CYS A  79      37.383  25.182 -13.049  1.00  0.00           C  
ATOM   1234  SG  CYS A  79      38.259  25.229 -11.471  1.00  0.00           S  
ATOM   1235  H   CYS A  79      38.787  23.175 -13.634  1.00  0.00           H  
ATOM   1236  HA  CYS A  79      36.192  23.484 -12.534  1.00  0.00           H  
ATOM   1237 1HB  CYS A  79      38.101  25.448 -13.828  1.00  0.00           H  
ATOM   1238 2HB  CYS A  79      36.617  25.941 -13.055  1.00  0.00           H  
ATOM   1239  HG  CYS A  79      39.325  24.513 -11.898  1.00  0.00           H  
ATOM   1240  N   GLN A  80      34.501  24.191 -14.153  1.00  0.00           N  
ATOM   1241  CA  GLN A  80      33.392  24.610 -15.006  1.00  0.00           C  
ATOM   1242  C   GLN A  80      32.376  25.222 -14.050  1.00  0.00           C  
ATOM   1243  O   GLN A  80      32.084  24.622 -13.019  1.00  0.00           O  
ATOM   1244  CB  GLN A  80      32.821  23.444 -15.830  1.00  0.00           C  
ATOM   1245  CG  GLN A  80      32.259  22.259 -15.040  1.00  0.00           C  
ATOM   1246  CD  GLN A  80      31.807  21.124 -15.980  1.00  0.00           C  
ATOM   1247  OE1 GLN A  80      32.039  21.201 -17.195  1.00  0.00           O  
ATOM   1248  NE2 GLN A  80      31.170  20.089 -15.442  1.00  0.00           N  
ATOM   1249  H   GLN A  80      34.292  23.989 -13.184  1.00  0.00           H  
ATOM   1250  HA  GLN A  80      33.733  25.375 -15.696  1.00  0.00           H  
ATOM   1251 1HB  GLN A  80      32.017  23.817 -16.463  1.00  0.00           H  
ATOM   1252 2HB  GLN A  80      33.601  23.062 -16.490  1.00  0.00           H  
ATOM   1253 1HG  GLN A  80      33.034  21.872 -14.376  1.00  0.00           H  
ATOM   1254 2HG  GLN A  80      31.394  22.577 -14.459  1.00  0.00           H  
ATOM   1255 1HE2 GLN A  80      30.855  19.335 -16.010  1.00  0.00           H  
ATOM   1256 2HE2 GLN A  80      30.983  20.049 -14.428  1.00  0.00           H  
ATOM   1257  N   PHE A  81      31.845  26.402 -14.374  1.00  0.00           N  
ATOM   1258  CA  PHE A  81      30.919  27.069 -13.459  1.00  0.00           C  
ATOM   1259  C   PHE A  81      29.692  27.792 -14.034  1.00  0.00           C  
ATOM   1260  O   PHE A  81      29.396  28.897 -13.573  1.00  0.00           O  
ATOM   1261  CB  PHE A  81      31.678  28.073 -12.582  1.00  0.00           C  
ATOM   1262  CG  PHE A  81      32.750  27.502 -11.657  1.00  0.00           C  
ATOM   1263  CD1 PHE A  81      34.115  27.621 -11.918  1.00  0.00           C  
ATOM   1264  CD2 PHE A  81      32.374  26.859 -10.506  1.00  0.00           C  
ATOM   1265  CE1 PHE A  81      35.045  27.117 -11.035  1.00  0.00           C  
ATOM   1266  CE2 PHE A  81      33.298  26.352  -9.625  1.00  0.00           C  
ATOM   1267  CZ  PHE A  81      34.638  26.481  -9.892  1.00  0.00           C  
ATOM   1268  H   PHE A  81      32.103  26.843 -15.243  1.00  0.00           H  
ATOM   1269  HA  PHE A  81      30.530  26.300 -12.789  1.00  0.00           H  
ATOM   1270 1HB  PHE A  81      32.129  28.827 -13.203  1.00  0.00           H  
ATOM   1271 2HB  PHE A  81      30.962  28.570 -11.954  1.00  0.00           H  
ATOM   1272  HD1 PHE A  81      34.452  28.123 -12.813  1.00  0.00           H  
ATOM   1273  HD2 PHE A  81      31.323  26.755 -10.305  1.00  0.00           H  
ATOM   1274  HE1 PHE A  81      36.105  27.232 -11.241  1.00  0.00           H  
ATOM   1275  HE2 PHE A  81      32.964  25.852  -8.720  1.00  0.00           H  
ATOM   1276  HZ  PHE A  81      35.375  26.085  -9.201  1.00  0.00           H  
ATOM   1277  N   PHE A  82      29.004  27.281 -15.056  1.00  0.00           N  
ATOM   1278  CA  PHE A  82      27.810  28.037 -15.475  1.00  0.00           C  
ATOM   1279  C   PHE A  82      26.753  27.323 -16.291  1.00  0.00           C  
ATOM   1280  O   PHE A  82      27.003  26.319 -16.964  1.00  0.00           O  
ATOM   1281  CB  PHE A  82      28.156  29.276 -16.310  1.00  0.00           C  
ATOM   1282  CG  PHE A  82      28.836  28.995 -17.616  1.00  0.00           C  
ATOM   1283  CD1 PHE A  82      28.123  28.764 -18.786  1.00  0.00           C  
ATOM   1284  CD2 PHE A  82      30.175  28.996 -17.675  1.00  0.00           C  
ATOM   1285  CE1 PHE A  82      28.785  28.532 -19.978  1.00  0.00           C  
ATOM   1286  CE2 PHE A  82      30.859  28.772 -18.863  1.00  0.00           C  
ATOM   1287  CZ  PHE A  82      30.156  28.541 -20.014  1.00  0.00           C  
ATOM   1288  H   PHE A  82      29.250  26.396 -15.476  1.00  0.00           H  
ATOM   1289  HA  PHE A  82      27.318  28.383 -14.567  1.00  0.00           H  
ATOM   1290 1HB  PHE A  82      27.240  29.807 -16.537  1.00  0.00           H  
ATOM   1291 2HB  PHE A  82      28.782  29.954 -15.735  1.00  0.00           H  
ATOM   1292  HD1 PHE A  82      27.034  28.767 -18.769  1.00  0.00           H  
ATOM   1293  HD2 PHE A  82      30.687  29.193 -16.755  1.00  0.00           H  
ATOM   1294  HE1 PHE A  82      28.214  28.356 -20.889  1.00  0.00           H  
ATOM   1295  HE2 PHE A  82      31.949  28.784 -18.891  1.00  0.00           H  
ATOM   1296  HZ  PHE A  82      30.680  28.370 -20.952  1.00  0.00           H  
ATOM   1297  N   MET A  83      25.582  27.955 -16.257  1.00  0.00           N  
ATOM   1298  CA  MET A  83      24.406  27.729 -17.075  1.00  0.00           C  
ATOM   1299  C   MET A  83      23.841  29.148 -17.055  1.00  0.00           C  
ATOM   1300  O   MET A  83      24.045  29.809 -16.042  1.00  0.00           O  
ATOM   1301  CB  MET A  83      23.424  26.771 -16.397  1.00  0.00           C  
ATOM   1302  CG  MET A  83      24.048  25.468 -15.853  1.00  0.00           C  
ATOM   1303  SD  MET A  83      22.854  24.295 -15.142  1.00  0.00           S  
ATOM   1304  CE  MET A  83      22.248  25.102 -13.662  1.00  0.00           C  
ATOM   1305  H   MET A  83      25.517  28.734 -15.614  1.00  0.00           H  
ATOM   1306  HA  MET A  83      24.663  27.435 -18.094  1.00  0.00           H  
ATOM   1307 1HB  MET A  83      22.903  27.287 -15.609  1.00  0.00           H  
ATOM   1308 2HB  MET A  83      22.685  26.480 -17.137  1.00  0.00           H  
ATOM   1309 1HG  MET A  83      24.584  24.969 -16.661  1.00  0.00           H  
ATOM   1310 2HG  MET A  83      24.768  25.712 -15.077  1.00  0.00           H  
ATOM   1311 1HE  MET A  83      21.523  24.454 -13.172  1.00  0.00           H  
ATOM   1312 2HE  MET A  83      23.076  25.300 -12.980  1.00  0.00           H  
ATOM   1313 3HE  MET A  83      21.758  26.032 -13.932  1.00  0.00           H  
ATOM   1314  N   CYS A  84      23.216  29.682 -18.111  1.00  0.00           N  
ATOM   1315  CA  CYS A  84      22.607  31.010 -17.885  1.00  0.00           C  
ATOM   1316  C   CYS A  84      21.323  31.303 -18.659  1.00  0.00           C  
ATOM   1317  O   CYS A  84      20.477  32.081 -18.222  1.00  0.00           O  
ATOM   1318  CB  CYS A  84      23.600  32.149 -18.186  1.00  0.00           C  
ATOM   1319  SG  CYS A  84      24.019  32.437 -19.885  1.00  0.00           S  
ATOM   1320  H   CYS A  84      23.112  29.172 -18.997  1.00  0.00           H  
ATOM   1321  HA  CYS A  84      22.356  31.077 -16.828  1.00  0.00           H  
ATOM   1322 1HB  CYS A  84      23.218  33.081 -17.777  1.00  0.00           H  
ATOM   1323 2HB  CYS A  84      24.532  31.925 -17.688  1.00  0.00           H  
ATOM   1324  HG  CYS A  84      24.203  31.152 -20.236  1.00  0.00           H  
ATOM   1325  N   GLU A  85      21.261  30.736 -19.846  1.00  0.00           N  
ATOM   1326  CA  GLU A  85      20.390  31.152 -20.926  1.00  0.00           C  
ATOM   1327  C   GLU A  85      18.871  31.134 -20.794  1.00  0.00           C  
ATOM   1328  O   GLU A  85      18.236  30.185 -20.303  1.00  0.00           O  
ATOM   1329  CB  GLU A  85      20.788  30.332 -22.146  1.00  0.00           C  
ATOM   1330  CG  GLU A  85      22.256  30.571 -22.588  1.00  0.00           C  
ATOM   1331  CD  GLU A  85      23.297  29.677 -21.835  1.00  0.00           C  
ATOM   1332  OE1 GLU A  85      22.902  28.921 -20.941  1.00  0.00           O  
ATOM   1333  OE2 GLU A  85      24.468  29.807 -22.098  1.00  0.00           O  
ATOM   1334  H   GLU A  85      21.939  30.013 -20.054  1.00  0.00           H  
ATOM   1335  HA  GLU A  85      20.657  32.187 -21.136  1.00  0.00           H  
ATOM   1336 1HB  GLU A  85      20.656  29.273 -21.937  1.00  0.00           H  
ATOM   1337 2HB  GLU A  85      20.130  30.587 -22.983  1.00  0.00           H  
ATOM   1338 1HG  GLU A  85      22.333  30.369 -23.655  1.00  0.00           H  
ATOM   1339 2HG  GLU A  85      22.501  31.621 -22.433  1.00  0.00           H  
ATOM   1340  N   ASP A  86      18.324  32.228 -21.324  1.00  0.00           N  
ATOM   1341  CA  ASP A  86      16.919  32.520 -21.506  1.00  0.00           C  
ATOM   1342  C   ASP A  86      16.047  32.157 -20.313  1.00  0.00           C  
ATOM   1343  O   ASP A  86      16.217  32.670 -19.208  1.00  0.00           O  
ATOM   1344  CB  ASP A  86      16.451  31.845 -22.798  1.00  0.00           C  
ATOM   1345  CG  ASP A  86      17.193  32.396 -24.023  1.00  0.00           C  
ATOM   1346  OD1 ASP A  86      17.454  33.577 -24.064  1.00  0.00           O  
ATOM   1347  OD2 ASP A  86      17.501  31.625 -24.897  1.00  0.00           O  
ATOM   1348  H   ASP A  86      18.970  32.927 -21.666  1.00  0.00           H  
ATOM   1349  HA  ASP A  86      16.826  33.597 -21.656  1.00  0.00           H  
ATOM   1350 1HB  ASP A  86      16.619  30.768 -22.743  1.00  0.00           H  
ATOM   1351 2HB  ASP A  86      15.384  32.025 -22.952  1.00  0.00           H  
ATOM   1352  N   SER A  87      15.100  31.265 -20.564  1.00  0.00           N  
ATOM   1353  CA  SER A  87      14.120  30.780 -19.620  1.00  0.00           C  
ATOM   1354  C   SER A  87      14.176  29.268 -19.615  1.00  0.00           C  
ATOM   1355  O   SER A  87      13.152  28.589 -19.493  1.00  0.00           O  
ATOM   1356  CB  SER A  87      12.744  31.250 -20.042  1.00  0.00           C  
ATOM   1357  OG  SER A  87      12.459  30.825 -21.352  1.00  0.00           O  
ATOM   1358  H   SER A  87      15.024  30.884 -21.492  1.00  0.00           H  
ATOM   1359  HA  SER A  87      14.360  31.149 -18.622  1.00  0.00           H  
ATOM   1360 1HB  SER A  87      11.995  30.855 -19.364  1.00  0.00           H  
ATOM   1361 2HB  SER A  87      12.695  32.336 -19.988  1.00  0.00           H  
ATOM   1362  HG  SER A  87      11.557  31.103 -21.530  1.00  0.00           H  
ATOM   1363  N   LYS A  88      15.373  28.732 -19.830  1.00  0.00           N  
ATOM   1364  CA  LYS A  88      15.535  27.295 -19.877  1.00  0.00           C  
ATOM   1365  C   LYS A  88      15.412  26.727 -18.484  1.00  0.00           C  
ATOM   1366  O   LYS A  88      15.615  27.441 -17.501  1.00  0.00           O  
ATOM   1367  CB  LYS A  88      16.875  26.911 -20.500  1.00  0.00           C  
ATOM   1368  CG  LYS A  88      17.000  27.291 -21.963  1.00  0.00           C  
ATOM   1369  CD  LYS A  88      18.304  26.793 -22.566  1.00  0.00           C  
ATOM   1370  CE  LYS A  88      18.425  27.211 -24.027  1.00  0.00           C  
ATOM   1371  NZ  LYS A  88      19.627  26.617 -24.686  1.00  0.00           N  
ATOM   1372  H   LYS A  88      16.202  29.333 -19.928  1.00  0.00           H  
ATOM   1373  HA  LYS A  88      14.734  26.872 -20.487  1.00  0.00           H  
ATOM   1374 1HB  LYS A  88      17.679  27.418 -19.961  1.00  0.00           H  
ATOM   1375 2HB  LYS A  88      17.037  25.838 -20.404  1.00  0.00           H  
ATOM   1376 1HG  LYS A  88      16.159  26.879 -22.519  1.00  0.00           H  
ATOM   1377 2HG  LYS A  88      16.968  28.378 -22.047  1.00  0.00           H  
ATOM   1378 1HD  LYS A  88      19.142  27.217 -22.006  1.00  0.00           H  
ATOM   1379 2HD  LYS A  88      18.353  25.707 -22.496  1.00  0.00           H  
ATOM   1380 1HE  LYS A  88      17.533  26.897 -24.567  1.00  0.00           H  
ATOM   1381 2HE  LYS A  88      18.500  28.302 -24.071  1.00  0.00           H  
ATOM   1382 1HZ  LYS A  88      19.667  26.929 -25.648  1.00  0.00           H  
ATOM   1383 2HZ  LYS A  88      20.472  26.899 -24.208  1.00  0.00           H  
ATOM   1384 3HZ  LYS A  88      19.557  25.610 -24.663  1.00  0.00           H  
ATOM   1385  N   VAL A  89      15.156  25.424 -18.394  1.00  0.00           N  
ATOM   1386  CA  VAL A  89      15.047  24.787 -17.089  1.00  0.00           C  
ATOM   1387  C   VAL A  89      16.304  24.958 -16.246  1.00  0.00           C  
ATOM   1388  O   VAL A  89      16.214  25.025 -15.034  1.00  0.00           O  
ATOM   1389  CB  VAL A  89      14.695  23.285 -17.237  1.00  0.00           C  
ATOM   1390  CG1 VAL A  89      15.869  22.479 -17.842  1.00  0.00           C  
ATOM   1391  CG2 VAL A  89      14.317  22.717 -15.861  1.00  0.00           C  
ATOM   1392  H   VAL A  89      14.992  24.891 -19.238  1.00  0.00           H  
ATOM   1393  HA  VAL A  89      14.221  25.263 -16.556  1.00  0.00           H  
ATOM   1394  HB  VAL A  89      13.850  23.194 -17.917  1.00  0.00           H  
ATOM   1395 1HG1 VAL A  89      15.568  21.436 -17.946  1.00  0.00           H  
ATOM   1396 2HG1 VAL A  89      16.130  22.874 -18.817  1.00  0.00           H  
ATOM   1397 3HG1 VAL A  89      16.747  22.519 -17.193  1.00  0.00           H  
ATOM   1398 1HG2 VAL A  89      14.038  21.671 -15.965  1.00  0.00           H  
ATOM   1399 2HG2 VAL A  89      15.158  22.792 -15.173  1.00  0.00           H  
ATOM   1400 3HG2 VAL A  89      13.474  23.279 -15.456  1.00  0.00           H  
ATOM   1401  N   ASP A  90      17.475  25.039 -16.862  1.00  0.00           N  
ATOM   1402  CA  ASP A  90      18.685  25.226 -16.088  1.00  0.00           C  
ATOM   1403  C   ASP A  90      18.629  26.564 -15.347  1.00  0.00           C  
ATOM   1404  O   ASP A  90      18.750  26.634 -14.119  1.00  0.00           O  
ATOM   1405  CB  ASP A  90      19.862  25.247 -17.039  1.00  0.00           C  
ATOM   1406  CG  ASP A  90      20.146  23.905 -17.687  1.00  0.00           C  
ATOM   1407  OD1 ASP A  90      19.663  22.899 -17.224  1.00  0.00           O  
ATOM   1408  OD2 ASP A  90      20.822  23.912 -18.680  1.00  0.00           O  
ATOM   1409  H   ASP A  90      17.533  24.929 -17.863  1.00  0.00           H  
ATOM   1410  HA  ASP A  90      18.783  24.412 -15.368  1.00  0.00           H  
ATOM   1411 1HB  ASP A  90      19.684  25.973 -17.826  1.00  0.00           H  
ATOM   1412 2HB  ASP A  90      20.719  25.573 -16.504  1.00  0.00           H  
ATOM   1413  N   ALA A  91      18.352  27.632 -16.107  1.00  0.00           N  
ATOM   1414  CA  ALA A  91      18.247  28.996 -15.592  1.00  0.00           C  
ATOM   1415  C   ALA A  91      17.144  29.111 -14.542  1.00  0.00           C  
ATOM   1416  O   ALA A  91      17.265  29.842 -13.553  1.00  0.00           O  
ATOM   1417  CB  ALA A  91      17.967  29.961 -16.745  1.00  0.00           C  
ATOM   1418  H   ALA A  91      18.249  27.487 -17.102  1.00  0.00           H  
ATOM   1419  HA  ALA A  91      19.190  29.257 -15.126  1.00  0.00           H  
ATOM   1420 1HB  ALA A  91      17.912  30.982 -16.371  1.00  0.00           H  
ATOM   1421 2HB  ALA A  91      18.762  29.897 -17.489  1.00  0.00           H  
ATOM   1422 3HB  ALA A  91      17.018  29.701 -17.218  1.00  0.00           H  
ATOM   1423  N   LEU A  92      16.063  28.376 -14.764  1.00  0.00           N  
ATOM   1424  CA  LEU A  92      14.901  28.372 -13.897  1.00  0.00           C  
ATOM   1425  C   LEU A  92      14.798  27.123 -13.033  1.00  0.00           C  
ATOM   1426  O   LEU A  92      13.726  26.814 -12.512  1.00  0.00           O  
ATOM   1427  CB  LEU A  92      13.644  28.500 -14.749  1.00  0.00           C  
ATOM   1428  CG  LEU A  92      13.550  29.763 -15.637  1.00  0.00           C  
ATOM   1429  CD1 LEU A  92      12.291  29.676 -16.437  1.00  0.00           C  
ATOM   1430  CD2 LEU A  92      13.582  31.041 -14.801  1.00  0.00           C  
ATOM   1431  H   LEU A  92      16.016  27.828 -15.629  1.00  0.00           H  
ATOM   1432  HA  LEU A  92      14.976  29.216 -13.219  1.00  0.00           H  
ATOM   1433 1HB  LEU A  92      13.600  27.633 -15.411  1.00  0.00           H  
ATOM   1434 2HB  LEU A  92      12.776  28.480 -14.095  1.00  0.00           H  
ATOM   1435  HG  LEU A  92      14.389  29.774 -16.334  1.00  0.00           H  
ATOM   1436 1HD1 LEU A  92      12.218  30.538 -17.082  1.00  0.00           H  
ATOM   1437 2HD1 LEU A  92      12.308  28.767 -17.044  1.00  0.00           H  
ATOM   1438 3HD1 LEU A  92      11.433  29.651 -15.769  1.00  0.00           H  
ATOM   1439 1HD2 LEU A  92      13.510  31.903 -15.465  1.00  0.00           H  
ATOM   1440 2HD2 LEU A  92      12.742  31.046 -14.107  1.00  0.00           H  
ATOM   1441 3HD2 LEU A  92      14.512  31.108 -14.245  1.00  0.00           H  
ATOM   1442  N   GLY A  93      15.904  26.412 -12.849  1.00  0.00           N  
ATOM   1443  CA  GLY A  93      15.914  25.185 -12.069  1.00  0.00           C  
ATOM   1444  C   GLY A  93      15.388  25.211 -10.614  1.00  0.00           C  
ATOM   1445  O   GLY A  93      14.819  24.204 -10.194  1.00  0.00           O  
ATOM   1446  H   GLY A  93      16.781  26.684 -13.307  1.00  0.00           H  
ATOM   1447 1HA  GLY A  93      15.347  24.438 -12.626  1.00  0.00           H  
ATOM   1448 2HA  GLY A  93      16.935  24.809 -12.067  1.00  0.00           H  
ATOM   1449  N   GLU A  94      15.551  26.278  -9.785  1.00  0.00           N  
ATOM   1450  CA  GLU A  94      16.224  27.585  -9.958  1.00  0.00           C  
ATOM   1451  C   GLU A  94      17.477  27.606  -9.103  1.00  0.00           C  
ATOM   1452  O   GLU A  94      17.983  28.665  -8.716  1.00  0.00           O  
ATOM   1453  CB  GLU A  94      15.273  28.736  -9.586  1.00  0.00           C  
ATOM   1454  CG  GLU A  94      14.785  28.750  -8.125  1.00  0.00           C  
ATOM   1455  CD  GLU A  94      13.823  29.885  -7.831  1.00  0.00           C  
ATOM   1456  OE1 GLU A  94      13.586  30.686  -8.705  1.00  0.00           O  
ATOM   1457  OE2 GLU A  94      13.322  29.941  -6.731  1.00  0.00           O  
ATOM   1458  H   GLU A  94      15.134  26.151  -8.873  1.00  0.00           H  
ATOM   1459  HA  GLU A  94      16.557  27.742 -10.967  1.00  0.00           H  
ATOM   1460 1HB  GLU A  94      15.768  29.688  -9.783  1.00  0.00           H  
ATOM   1461 2HB  GLU A  94      14.393  28.692 -10.228  1.00  0.00           H  
ATOM   1462 1HG  GLU A  94      14.285  27.809  -7.910  1.00  0.00           H  
ATOM   1463 2HG  GLU A  94      15.643  28.834  -7.458  1.00  0.00           H  
ATOM   1464  N   ALA A  95      17.998  26.401  -8.869  1.00  0.00           N  
ATOM   1465  CA  ALA A  95      19.185  26.121  -8.068  1.00  0.00           C  
ATOM   1466  C   ALA A  95      20.416  26.825  -8.596  1.00  0.00           C  
ATOM   1467  O   ALA A  95      21.383  26.989  -7.869  1.00  0.00           O  
ATOM   1468  CB  ALA A  95      19.458  24.630  -8.020  1.00  0.00           C  
ATOM   1469  H   ALA A  95      17.490  25.616  -9.255  1.00  0.00           H  
ATOM   1470  HA  ALA A  95      18.996  26.479  -7.054  1.00  0.00           H  
ATOM   1471 1HB  ALA A  95      20.331  24.440  -7.389  1.00  0.00           H  
ATOM   1472 2HB  ALA A  95      18.590  24.116  -7.605  1.00  0.00           H  
ATOM   1473 3HB  ALA A  95      19.652  24.263  -9.025  1.00  0.00           H  
ATOM   1474  N   LEU A  96      20.412  27.236  -9.854  1.00  0.00           N  
ATOM   1475  CA  LEU A  96      21.555  27.921 -10.425  1.00  0.00           C  
ATOM   1476  C   LEU A  96      22.104  29.046  -9.553  1.00  0.00           C  
ATOM   1477  O   LEU A  96      23.322  29.209  -9.472  1.00  0.00           O  
ATOM   1478  CB  LEU A  96      21.193  28.502 -11.799  1.00  0.00           C  
ATOM   1479  CG  LEU A  96      22.293  29.370 -12.524  1.00  0.00           C  
ATOM   1480  CD1 LEU A  96      23.581  28.564 -12.781  1.00  0.00           C  
ATOM   1481  CD2 LEU A  96      21.706  29.863 -13.841  1.00  0.00           C  
ATOM   1482  H   LEU A  96      19.592  27.078 -10.419  1.00  0.00           H  
ATOM   1483  HA  LEU A  96      22.335  27.178 -10.563  1.00  0.00           H  
ATOM   1484 1HB  LEU A  96      20.922  27.684 -12.457  1.00  0.00           H  
ATOM   1485 2HB  LEU A  96      20.311  29.133 -11.678  1.00  0.00           H  
ATOM   1486  HG  LEU A  96      22.556  30.227 -11.901  1.00  0.00           H  
ATOM   1487 1HD1 LEU A  96      24.304  29.196 -13.289  1.00  0.00           H  
ATOM   1488 2HD1 LEU A  96      24.006  28.226 -11.843  1.00  0.00           H  
ATOM   1489 3HD1 LEU A  96      23.363  27.719 -13.397  1.00  0.00           H  
ATOM   1490 1HD2 LEU A  96      22.436  30.485 -14.346  1.00  0.00           H  
ATOM   1491 2HD2 LEU A  96      21.455  29.013 -14.472  1.00  0.00           H  
ATOM   1492 3HD2 LEU A  96      20.808  30.449 -13.645  1.00  0.00           H  
ATOM   1493  N   GLN A  97      21.248  29.862  -8.923  1.00  0.00           N  
ATOM   1494  CA  GLN A  97      21.855  30.976  -8.189  1.00  0.00           C  
ATOM   1495  C   GLN A  97      22.406  30.489  -6.851  1.00  0.00           C  
ATOM   1496  O   GLN A  97      23.419  31.008  -6.354  1.00  0.00           O  
ATOM   1497  CB  GLN A  97      20.880  32.119  -7.993  1.00  0.00           C  
ATOM   1498  CG  GLN A  97      20.352  32.722  -9.294  1.00  0.00           C  
ATOM   1499  CD  GLN A  97      21.429  33.176 -10.273  1.00  0.00           C  
ATOM   1500  OE1 GLN A  97      22.420  33.850  -9.952  1.00  0.00           O  
ATOM   1501  NE2 GLN A  97      21.218  32.787 -11.518  1.00  0.00           N  
ATOM   1502  H   GLN A  97      20.235  29.691  -8.949  1.00  0.00           H  
ATOM   1503  HA  GLN A  97      22.697  31.355  -8.768  1.00  0.00           H  
ATOM   1504 1HB  GLN A  97      20.035  31.796  -7.383  1.00  0.00           H  
ATOM   1505 2HB  GLN A  97      21.390  32.899  -7.459  1.00  0.00           H  
ATOM   1506 1HG  GLN A  97      19.732  31.977  -9.793  1.00  0.00           H  
ATOM   1507 2HG  GLN A  97      19.746  33.594  -9.033  1.00  0.00           H  
ATOM   1508 1HE2 GLN A  97      21.856  33.026 -12.250  1.00  0.00           H  
ATOM   1509 2HE2 GLN A  97      20.401  32.245 -11.743  1.00  0.00           H  
ATOM   1510  N   THR A  98      21.760  29.456  -6.305  1.00  0.00           N  
ATOM   1511  CA  THR A  98      22.170  28.814  -5.070  1.00  0.00           C  
ATOM   1512  C   THR A  98      23.551  28.226  -5.303  1.00  0.00           C  
ATOM   1513  O   THR A  98      24.453  28.385  -4.468  1.00  0.00           O  
ATOM   1514  CB  THR A  98      21.178  27.692  -4.652  1.00  0.00           C  
ATOM   1515  OG1 THR A  98      19.880  28.251  -4.420  1.00  0.00           O  
ATOM   1516  CG2 THR A  98      21.656  27.001  -3.412  1.00  0.00           C  
ATOM   1517  H   THR A  98      20.927  29.119  -6.765  1.00  0.00           H  
ATOM   1518  HA  THR A  98      22.233  29.557  -4.278  1.00  0.00           H  
ATOM   1519  HB  THR A  98      21.105  26.959  -5.444  1.00  0.00           H  
ATOM   1520  HG1 THR A  98      19.234  27.534  -4.314  1.00  0.00           H  
ATOM   1521 1HG2 THR A  98      20.952  26.223  -3.145  1.00  0.00           H  
ATOM   1522 2HG2 THR A  98      22.621  26.564  -3.617  1.00  0.00           H  
ATOM   1523 3HG2 THR A  98      21.736  27.719  -2.596  1.00  0.00           H  
ATOM   1524  N   THR A  99      23.715  27.555  -6.455  1.00  0.00           N  
ATOM   1525  CA  THR A  99      24.977  26.951  -6.803  1.00  0.00           C  
ATOM   1526  C   THR A  99      26.035  28.006  -7.039  1.00  0.00           C  
ATOM   1527  O   THR A  99      27.139  27.829  -6.567  1.00  0.00           O  
ATOM   1528  CB  THR A  99      24.864  25.977  -7.993  1.00  0.00           C  
ATOM   1529  OG1 THR A  99      24.290  26.628  -9.129  1.00  0.00           O  
ATOM   1530  CG2 THR A  99      24.025  24.799  -7.615  1.00  0.00           C  
ATOM   1531  H   THR A  99      22.926  27.454  -7.091  1.00  0.00           H  
ATOM   1532  HA  THR A  99      25.300  26.348  -5.960  1.00  0.00           H  
ATOM   1533  HB  THR A  99      25.846  25.623  -8.246  1.00  0.00           H  
ATOM   1534  HG1 THR A  99      24.860  27.344  -9.434  1.00  0.00           H  
ATOM   1535 1HG2 THR A  99      23.971  24.112  -8.455  1.00  0.00           H  
ATOM   1536 2HG2 THR A  99      24.483  24.300  -6.760  1.00  0.00           H  
ATOM   1537 3HG2 THR A  99      23.028  25.128  -7.351  1.00  0.00           H  
ATOM   1538  N   VAL A 100      25.709  29.171  -7.605  1.00  0.00           N  
ATOM   1539  CA  VAL A 100      26.768  30.172  -7.755  1.00  0.00           C  
ATOM   1540  C   VAL A 100      27.344  30.584  -6.413  1.00  0.00           C  
ATOM   1541  O   VAL A 100      28.568  30.717  -6.280  1.00  0.00           O  
ATOM   1542  CB  VAL A 100      26.298  31.444  -8.468  1.00  0.00           C  
ATOM   1543  CG1 VAL A 100      27.397  32.525  -8.386  1.00  0.00           C  
ATOM   1544  CG2 VAL A 100      26.020  31.145  -9.906  1.00  0.00           C  
ATOM   1545  H   VAL A 100      24.778  29.286  -8.020  1.00  0.00           H  
ATOM   1546  HA  VAL A 100      27.563  29.739  -8.333  1.00  0.00           H  
ATOM   1547  HB  VAL A 100      25.395  31.817  -7.982  1.00  0.00           H  
ATOM   1548 1HG1 VAL A 100      27.051  33.381  -8.871  1.00  0.00           H  
ATOM   1549 2HG1 VAL A 100      27.631  32.789  -7.366  1.00  0.00           H  
ATOM   1550 3HG1 VAL A 100      28.301  32.164  -8.868  1.00  0.00           H  
ATOM   1551 1HG2 VAL A 100      25.690  32.027 -10.394  1.00  0.00           H  
ATOM   1552 2HG2 VAL A 100      26.922  30.794 -10.376  1.00  0.00           H  
ATOM   1553 3HG2 VAL A 100      25.264  30.394  -9.991  1.00  0.00           H  
ATOM   1554  N   SER A 101      26.484  30.824  -5.432  1.00  0.00           N  
ATOM   1555  CA  SER A 101      26.965  31.226  -4.118  1.00  0.00           C  
ATOM   1556  C   SER A 101      27.869  30.122  -3.545  1.00  0.00           C  
ATOM   1557  O   SER A 101      28.968  30.386  -3.019  1.00  0.00           O  
ATOM   1558  CB  SER A 101      25.778  31.518  -3.228  1.00  0.00           C  
ATOM   1559  OG  SER A 101      26.165  31.975  -1.961  1.00  0.00           O  
ATOM   1560  H   SER A 101      25.475  30.754  -5.625  1.00  0.00           H  
ATOM   1561  HA  SER A 101      27.559  32.132  -4.224  1.00  0.00           H  
ATOM   1562 1HB  SER A 101      25.148  32.255  -3.698  1.00  0.00           H  
ATOM   1563 2HB  SER A 101      25.178  30.618  -3.132  1.00  0.00           H  
ATOM   1564  HG  SER A 101      25.312  32.163  -1.489  1.00  0.00           H  
ATOM   1565  N   ARG A 102      27.412  28.873  -3.674  1.00  0.00           N  
ATOM   1566  CA  ARG A 102      28.158  27.717  -3.211  1.00  0.00           C  
ATOM   1567  C   ARG A 102      29.468  27.499  -3.980  1.00  0.00           C  
ATOM   1568  O   ARG A 102      30.461  27.128  -3.360  1.00  0.00           O  
ATOM   1569  CB  ARG A 102      27.286  26.500  -3.297  1.00  0.00           C  
ATOM   1570  CG  ARG A 102      26.173  26.547  -2.304  1.00  0.00           C  
ATOM   1571  CD  ARG A 102      25.273  25.403  -2.347  1.00  0.00           C  
ATOM   1572  NE  ARG A 102      24.106  25.650  -1.522  1.00  0.00           N  
ATOM   1573  CZ  ARG A 102      23.998  25.488  -0.197  1.00  0.00           C  
ATOM   1574  NH1 ARG A 102      25.002  25.057   0.514  1.00  0.00           N  
ATOM   1575  NH2 ARG A 102      22.854  25.782   0.393  1.00  0.00           N  
ATOM   1576  H   ARG A 102      26.488  28.726  -4.094  1.00  0.00           H  
ATOM   1577  HA  ARG A 102      28.400  27.878  -2.160  1.00  0.00           H  
ATOM   1578 1HB  ARG A 102      26.857  26.424  -4.284  1.00  0.00           H  
ATOM   1579 2HB  ARG A 102      27.868  25.632  -3.134  1.00  0.00           H  
ATOM   1580 1HG  ARG A 102      26.606  26.609  -1.319  1.00  0.00           H  
ATOM   1581 2HG  ARG A 102      25.593  27.429  -2.494  1.00  0.00           H  
ATOM   1582 1HD  ARG A 102      24.933  25.247  -3.373  1.00  0.00           H  
ATOM   1583 2HD  ARG A 102      25.768  24.511  -1.994  1.00  0.00           H  
ATOM   1584  HE  ARG A 102      23.296  25.992  -2.001  1.00  0.00           H  
ATOM   1585 1HH1 ARG A 102      25.878  24.846   0.071  1.00  0.00           H  
ATOM   1586 2HH1 ARG A 102      24.916  24.974   1.515  1.00  0.00           H  
ATOM   1587 1HH2 ARG A 102      22.079  26.136  -0.151  1.00  0.00           H  
ATOM   1588 2HH2 ARG A 102      22.751  25.648   1.403  1.00  0.00           H  
ATOM   1589  N   TRP A 103      29.469  27.735  -5.307  1.00  0.00           N  
ATOM   1590  CA  TRP A 103      30.624  27.592  -6.201  1.00  0.00           C  
ATOM   1591  C   TRP A 103      31.699  28.559  -5.759  1.00  0.00           C  
ATOM   1592  O   TRP A 103      32.882  28.220  -5.705  1.00  0.00           O  
ATOM   1593  CB  TRP A 103      30.267  27.917  -7.673  1.00  0.00           C  
ATOM   1594  CG  TRP A 103      29.419  26.866  -8.455  1.00  0.00           C  
ATOM   1595  CD1 TRP A 103      29.285  25.548  -8.193  1.00  0.00           C  
ATOM   1596  CD2 TRP A 103      28.590  27.112  -9.640  1.00  0.00           C  
ATOM   1597  NE1 TRP A 103      28.427  24.959  -9.125  1.00  0.00           N  
ATOM   1598  CE2 TRP A 103      28.005  25.903  -9.997  1.00  0.00           C  
ATOM   1599  CE3 TRP A 103      28.306  28.234 -10.399  1.00  0.00           C  
ATOM   1600  CZ2 TRP A 103      27.141  25.793 -11.074  1.00  0.00           C  
ATOM   1601  CZ3 TRP A 103      27.438  28.123 -11.472  1.00  0.00           C  
ATOM   1602  CH2 TRP A 103      26.871  26.936 -11.800  1.00  0.00           C  
ATOM   1603  H   TRP A 103      28.589  27.994  -5.721  1.00  0.00           H  
ATOM   1604  HA  TRP A 103      31.003  26.577  -6.134  1.00  0.00           H  
ATOM   1605 1HB  TRP A 103      29.717  28.850  -7.687  1.00  0.00           H  
ATOM   1606 2HB  TRP A 103      31.180  28.095  -8.220  1.00  0.00           H  
ATOM   1607  HD1 TRP A 103      29.767  25.028  -7.373  1.00  0.00           H  
ATOM   1608  HE1 TRP A 103      28.118  23.964  -9.159  1.00  0.00           H  
ATOM   1609  HE3 TRP A 103      28.752  29.182 -10.152  1.00  0.00           H  
ATOM   1610  HZ2 TRP A 103      26.677  24.844 -11.347  1.00  0.00           H  
ATOM   1611  HZ3 TRP A 103      27.223  29.019 -12.054  1.00  0.00           H  
ATOM   1612  HH2 TRP A 103      26.191  26.885 -12.653  1.00  0.00           H  
ATOM   1613  N   LYS A 104      31.296  29.788  -5.420  1.00  0.00           N  
ATOM   1614  CA  LYS A 104      32.255  30.774  -4.955  1.00  0.00           C  
ATOM   1615  C   LYS A 104      33.019  30.218  -3.766  1.00  0.00           C  
ATOM   1616  O   LYS A 104      34.259  30.257  -3.725  1.00  0.00           O  
ATOM   1617  CB  LYS A 104      31.550  32.077  -4.575  1.00  0.00           C  
ATOM   1618  CG  LYS A 104      32.477  33.213  -4.135  1.00  0.00           C  
ATOM   1619  CD  LYS A 104      31.672  34.460  -3.796  1.00  0.00           C  
ATOM   1620  CE  LYS A 104      32.571  35.629  -3.390  1.00  0.00           C  
ATOM   1621  NZ  LYS A 104      31.772  36.828  -3.006  1.00  0.00           N  
ATOM   1622  H   LYS A 104      30.311  30.046  -5.547  1.00  0.00           H  
ATOM   1623  HA  LYS A 104      32.957  30.982  -5.741  1.00  0.00           H  
ATOM   1624 1HB  LYS A 104      30.951  32.421  -5.421  1.00  0.00           H  
ATOM   1625 2HB  LYS A 104      30.861  31.884  -3.755  1.00  0.00           H  
ATOM   1626 1HG  LYS A 104      33.037  32.903  -3.250  1.00  0.00           H  
ATOM   1627 2HG  LYS A 104      33.183  33.446  -4.927  1.00  0.00           H  
ATOM   1628 1HD  LYS A 104      31.078  34.763  -4.663  1.00  0.00           H  
ATOM   1629 2HD  LYS A 104      30.989  34.237  -2.975  1.00  0.00           H  
ATOM   1630 1HE  LYS A 104      33.205  35.338  -2.555  1.00  0.00           H  
ATOM   1631 2HE  LYS A 104      33.204  35.892  -4.241  1.00  0.00           H  
ATOM   1632 1HZ  LYS A 104      32.386  37.595  -2.767  1.00  0.00           H  
ATOM   1633 2HZ  LYS A 104      31.173  37.099  -3.808  1.00  0.00           H  
ATOM   1634 3HZ  LYS A 104      31.187  36.610  -2.219  1.00  0.00           H  
ATOM   1635  N   CYS A 105      32.269  29.682  -2.797  1.00  0.00           N  
ATOM   1636  CA  CYS A 105      32.857  29.120  -1.592  1.00  0.00           C  
ATOM   1637  C   CYS A 105      33.678  27.858  -1.887  1.00  0.00           C  
ATOM   1638  O   CYS A 105      34.793  27.695  -1.385  1.00  0.00           O  
ATOM   1639  CB  CYS A 105      31.742  28.754  -0.614  1.00  0.00           C  
ATOM   1640  SG  CYS A 105      30.842  30.166   0.051  1.00  0.00           S  
ATOM   1641  H   CYS A 105      31.249  29.722  -2.903  1.00  0.00           H  
ATOM   1642  HA  CYS A 105      33.505  29.869  -1.142  1.00  0.00           H  
ATOM   1643 1HB  CYS A 105      31.024  28.100  -1.101  1.00  0.00           H  
ATOM   1644 2HB  CYS A 105      32.162  28.212   0.215  1.00  0.00           H  
ATOM   1645  HG  CYS A 105      30.204  30.479  -1.091  1.00  0.00           H  
ATOM   1646  N   LYS A 106      33.140  26.984  -2.744  1.00  0.00           N  
ATOM   1647  CA  LYS A 106      33.759  25.717  -3.114  1.00  0.00           C  
ATOM   1648  C   LYS A 106      35.122  25.919  -3.745  1.00  0.00           C  
ATOM   1649  O   LYS A 106      36.054  25.183  -3.441  1.00  0.00           O  
ATOM   1650  CB  LYS A 106      32.850  24.925  -4.068  1.00  0.00           C  
ATOM   1651  CG  LYS A 106      33.328  23.492  -4.412  1.00  0.00           C  
ATOM   1652  CD  LYS A 106      32.306  22.741  -5.331  1.00  0.00           C  
ATOM   1653  CE  LYS A 106      32.509  23.055  -6.837  1.00  0.00           C  
ATOM   1654  NZ  LYS A 106      33.737  22.368  -7.430  1.00  0.00           N  
ATOM   1655  H   LYS A 106      32.221  27.186  -3.125  1.00  0.00           H  
ATOM   1656  HA  LYS A 106      33.906  25.136  -2.213  1.00  0.00           H  
ATOM   1657 1HB  LYS A 106      31.850  24.857  -3.639  1.00  0.00           H  
ATOM   1658 2HB  LYS A 106      32.766  25.479  -4.995  1.00  0.00           H  
ATOM   1659 1HG  LYS A 106      34.297  23.538  -4.906  1.00  0.00           H  
ATOM   1660 2HG  LYS A 106      33.442  22.930  -3.484  1.00  0.00           H  
ATOM   1661 1HD  LYS A 106      32.399  21.663  -5.184  1.00  0.00           H  
ATOM   1662 2HD  LYS A 106      31.291  23.035  -5.051  1.00  0.00           H  
ATOM   1663 1HE  LYS A 106      31.628  22.728  -7.385  1.00  0.00           H  
ATOM   1664 2HE  LYS A 106      32.618  24.131  -6.961  1.00  0.00           H  
ATOM   1665 1HZ  LYS A 106      33.821  22.599  -8.405  1.00  0.00           H  
ATOM   1666 2HZ  LYS A 106      34.571  22.658  -6.956  1.00  0.00           H  
ATOM   1667 3HZ  LYS A 106      33.672  21.338  -7.359  1.00  0.00           H  
ATOM   1668  N   PHE A 107      35.214  26.864  -4.682  1.00  0.00           N  
ATOM   1669  CA  PHE A 107      36.454  27.190  -5.369  1.00  0.00           C  
ATOM   1670  C   PHE A 107      37.465  27.893  -4.458  1.00  0.00           C  
ATOM   1671  O   PHE A 107      38.641  27.539  -4.430  1.00  0.00           O  
ATOM   1672  CB  PHE A 107      36.158  28.061  -6.576  1.00  0.00           C  
ATOM   1673  CG  PHE A 107      37.354  28.439  -7.369  1.00  0.00           C  
ATOM   1674  CD1 PHE A 107      37.980  27.519  -8.197  1.00  0.00           C  
ATOM   1675  CD2 PHE A 107      37.853  29.722  -7.306  1.00  0.00           C  
ATOM   1676  CE1 PHE A 107      39.080  27.879  -8.931  1.00  0.00           C  
ATOM   1677  CE2 PHE A 107      38.941  30.076  -8.038  1.00  0.00           C  
ATOM   1678  CZ  PHE A 107      39.562  29.151  -8.853  1.00  0.00           C  
ATOM   1679  H   PHE A 107      34.371  27.389  -4.927  1.00  0.00           H  
ATOM   1680  HA  PHE A 107      36.904  26.261  -5.715  1.00  0.00           H  
ATOM   1681 1HB  PHE A 107      35.447  27.563  -7.224  1.00  0.00           H  
ATOM   1682 2HB  PHE A 107      35.685  28.968  -6.222  1.00  0.00           H  
ATOM   1683  HD1 PHE A 107      37.600  26.502  -8.261  1.00  0.00           H  
ATOM   1684  HD2 PHE A 107      37.364  30.461  -6.665  1.00  0.00           H  
ATOM   1685  HE1 PHE A 107      39.571  27.150  -9.574  1.00  0.00           H  
ATOM   1686  HE2 PHE A 107      39.316  31.097  -7.981  1.00  0.00           H  
ATOM   1687  HZ  PHE A 107      40.429  29.432  -9.436  1.00  0.00           H  
ATOM   1688  N   SER A 108      37.021  28.939  -3.758  1.00  0.00           N  
ATOM   1689  CA  SER A 108      37.886  29.733  -2.892  1.00  0.00           C  
ATOM   1690  C   SER A 108      38.434  29.013  -1.650  1.00  0.00           C  
ATOM   1691  O   SER A 108      39.629  29.076  -1.359  1.00  0.00           O  
ATOM   1692  CB  SER A 108      37.138  30.976  -2.458  1.00  0.00           C  
ATOM   1693  OG  SER A 108      37.924  31.775  -1.621  1.00  0.00           O  
ATOM   1694  H   SER A 108      36.042  29.226  -3.828  1.00  0.00           H  
ATOM   1695  HA  SER A 108      38.740  30.049  -3.491  1.00  0.00           H  
ATOM   1696 1HB  SER A 108      36.847  31.545  -3.342  1.00  0.00           H  
ATOM   1697 2HB  SER A 108      36.222  30.686  -1.940  1.00  0.00           H  
ATOM   1698  HG  SER A 108      37.442  32.601  -1.530  1.00  0.00           H  
ATOM   1699  N   ALA A 109      37.587  28.293  -0.911  1.00  0.00           N  
ATOM   1700  CA  ALA A 109      38.012  27.670   0.335  1.00  0.00           C  
ATOM   1701  C   ALA A 109      39.209  26.694   0.243  1.00  0.00           C  
ATOM   1702  O   ALA A 109      39.971  26.630   1.206  1.00  0.00           O  
ATOM   1703  CB  ALA A 109      36.838  26.971   0.950  1.00  0.00           C  
ATOM   1704  H   ALA A 109      36.601  28.215  -1.181  1.00  0.00           H  
ATOM   1705  HA  ALA A 109      38.309  28.478   1.005  1.00  0.00           H  
ATOM   1706 1HB  ALA A 109      37.127  26.581   1.917  1.00  0.00           H  
ATOM   1707 2HB  ALA A 109      36.027  27.686   1.071  1.00  0.00           H  
ATOM   1708 3HB  ALA A 109      36.499  26.170   0.319  1.00  0.00           H  
ATOM   1709  N   PRO A 110      39.393  25.852  -0.799  1.00  0.00           N  
ATOM   1710  CA  PRO A 110      40.554  25.000  -0.977  1.00  0.00           C  
ATOM   1711  C   PRO A 110      41.792  25.745  -1.471  1.00  0.00           C  
ATOM   1712  O   PRO A 110      42.877  25.145  -1.515  1.00  0.00           O  
ATOM   1713  CB  PRO A 110      40.057  23.959  -1.985  1.00  0.00           C  
ATOM   1714  CG  PRO A 110      39.034  24.649  -2.762  1.00  0.00           C  
ATOM   1715  CD  PRO A 110      38.335  25.550  -1.768  1.00  0.00           C  
ATOM   1716  HA  PRO A 110      40.783  24.533  -0.015  1.00  0.00           H  
ATOM   1717 1HB  PRO A 110      40.893  23.625  -2.618  1.00  0.00           H  
ATOM   1718 2HB  PRO A 110      39.662  23.077  -1.466  1.00  0.00           H  
ATOM   1719 1HG  PRO A 110      39.487  25.219  -3.591  1.00  0.00           H  
ATOM   1720 2HG  PRO A 110      38.342  23.930  -3.226  1.00  0.00           H  
ATOM   1721 1HD  PRO A 110      38.018  26.369  -2.322  1.00  0.00           H  
ATOM   1722 2HD  PRO A 110      37.502  25.023  -1.304  1.00  0.00           H  
ATOM   1723  N   LEU A 111      41.641  27.038  -1.841  1.00  0.00           N  
ATOM   1724  CA  LEU A 111      42.716  27.849  -2.404  1.00  0.00           C  
ATOM   1725  C   LEU A 111      43.009  29.239  -1.730  1.00  0.00           C  
ATOM   1726  O   LEU A 111      43.084  30.260  -2.434  1.00  0.00           O  
ATOM   1727  CB  LEU A 111      42.339  28.052  -3.899  1.00  0.00           C  
ATOM   1728  CG  LEU A 111      42.345  26.747  -4.797  1.00  0.00           C  
ATOM   1729  CD1 LEU A 111      41.594  26.949  -6.091  1.00  0.00           C  
ATOM   1730  CD2 LEU A 111      43.785  26.453  -5.159  1.00  0.00           C  
ATOM   1731  H   LEU A 111      40.747  27.524  -1.735  1.00  0.00           H  
ATOM   1732  HA  LEU A 111      43.623  27.263  -2.339  1.00  0.00           H  
ATOM   1733 1HB  LEU A 111      41.326  28.469  -3.936  1.00  0.00           H  
ATOM   1734 2HB  LEU A 111      43.029  28.771  -4.339  1.00  0.00           H  
ATOM   1735  HG  LEU A 111      41.902  25.920  -4.261  1.00  0.00           H  
ATOM   1736 1HD1 LEU A 111      41.641  26.041  -6.688  1.00  0.00           H  
ATOM   1737 2HD1 LEU A 111      40.557  27.183  -5.881  1.00  0.00           H  
ATOM   1738 3HD1 LEU A 111      42.023  27.733  -6.628  1.00  0.00           H  
ATOM   1739 1HD2 LEU A 111      43.837  25.572  -5.781  1.00  0.00           H  
ATOM   1740 2HD2 LEU A 111      44.206  27.296  -5.702  1.00  0.00           H  
ATOM   1741 3HD2 LEU A 111      44.334  26.300  -4.289  1.00  0.00           H  
ATOM   1742  N   PRO A 112      43.206  29.309  -0.382  1.00  0.00           N  
ATOM   1743  CA  PRO A 112      43.695  30.455   0.365  1.00  0.00           C  
ATOM   1744  C   PRO A 112      45.059  30.787  -0.160  1.00  0.00           C  
ATOM   1745  O   PRO A 112      45.747  29.908  -0.670  1.00  0.00           O  
ATOM   1746  CB  PRO A 112      43.790  29.939   1.805  1.00  0.00           C  
ATOM   1747  CG  PRO A 112      42.799  28.842   1.871  1.00  0.00           C  
ATOM   1748  CD  PRO A 112      42.755  28.242   0.479  1.00  0.00           C  
ATOM   1749  HA  PRO A 112      42.995  31.301   0.265  1.00  0.00           H  
ATOM   1750 1HB  PRO A 112      44.818  29.585   2.013  1.00  0.00           H  
ATOM   1751 2HB  PRO A 112      43.586  30.755   2.519  1.00  0.00           H  
ATOM   1752 1HG  PRO A 112      43.093  28.109   2.634  1.00  0.00           H  
ATOM   1753 2HG  PRO A 112      41.817  29.231   2.176  1.00  0.00           H  
ATOM   1754 1HD  PRO A 112      43.339  27.357   0.333  1.00  0.00           H  
ATOM   1755 2HD  PRO A 112      41.705  28.089   0.345  1.00  0.00           H  
ATOM   1756  N   LEU A 113      45.445  32.047  -0.110  1.00  0.00           N  
ATOM   1757  CA  LEU A 113      46.770  32.452  -0.573  1.00  0.00           C  
ATOM   1758  C   LEU A 113      47.034  32.134  -2.050  1.00  0.00           C  
ATOM   1759  O   LEU A 113      48.172  32.256  -2.496  1.00  0.00           O  
ATOM   1760  CB  LEU A 113      47.858  31.763   0.268  1.00  0.00           C  
ATOM   1761  CG  LEU A 113      47.760  31.917   1.807  1.00  0.00           C  
ATOM   1762  CD1 LEU A 113      48.868  31.097   2.438  1.00  0.00           C  
ATOM   1763  CD2 LEU A 113      47.872  33.388   2.213  1.00  0.00           C  
ATOM   1764  H   LEU A 113      44.828  32.744   0.290  1.00  0.00           H  
ATOM   1765  HA  LEU A 113      46.853  33.532  -0.461  1.00  0.00           H  
ATOM   1766 1HB  LEU A 113      47.888  30.704   0.036  1.00  0.00           H  
ATOM   1767 2HB  LEU A 113      48.815  32.185  -0.031  1.00  0.00           H  
ATOM   1768  HG  LEU A 113      46.808  31.519   2.154  1.00  0.00           H  
ATOM   1769 1HD1 LEU A 113      48.805  31.176   3.523  1.00  0.00           H  
ATOM   1770 2HD1 LEU A 113      48.757  30.050   2.145  1.00  0.00           H  
ATOM   1771 3HD1 LEU A 113      49.835  31.467   2.102  1.00  0.00           H  
ATOM   1772 1HD2 LEU A 113      47.809  33.467   3.299  1.00  0.00           H  
ATOM   1773 2HD2 LEU A 113      48.828  33.790   1.877  1.00  0.00           H  
ATOM   1774 3HD2 LEU A 113      47.066  33.965   1.772  1.00  0.00           H  
ATOM   1775  N   GLU A 114      45.977  31.776  -2.811  1.00  0.00           N  
ATOM   1776  CA  GLU A 114      46.011  31.458  -4.234  1.00  0.00           C  
ATOM   1777  C   GLU A 114      46.741  30.131  -4.528  1.00  0.00           C  
ATOM   1778  O   GLU A 114      47.073  29.849  -5.683  1.00  0.00           O  
ATOM   1779  CB  GLU A 114      46.726  32.614  -4.990  1.00  0.00           C  
ATOM   1780  CG  GLU A 114      46.107  34.042  -4.766  1.00  0.00           C  
ATOM   1781  CD  GLU A 114      46.939  35.183  -5.382  1.00  0.00           C  
ATOM   1782  OE1 GLU A 114      48.075  34.957  -5.703  1.00  0.00           O  
ATOM   1783  OE2 GLU A 114      46.427  36.282  -5.534  1.00  0.00           O  
ATOM   1784  H   GLU A 114      45.061  31.655  -2.369  1.00  0.00           H  
ATOM   1785  HA  GLU A 114      44.983  31.380  -4.569  1.00  0.00           H  
ATOM   1786 1HB  GLU A 114      47.782  32.640  -4.766  1.00  0.00           H  
ATOM   1787 2HB  GLU A 114      46.652  32.415  -6.061  1.00  0.00           H  
ATOM   1788 1HG  GLU A 114      45.110  34.057  -5.214  1.00  0.00           H  
ATOM   1789 2HG  GLU A 114      45.996  34.227  -3.705  1.00  0.00           H  
ATOM   1790  N   LEU A 115      46.936  29.314  -3.483  1.00  0.00           N  
ATOM   1791  CA  LEU A 115      47.597  28.008  -3.552  1.00  0.00           C  
ATOM   1792  C   LEU A 115      46.732  26.916  -2.933  1.00  0.00           C  
ATOM   1793  O   LEU A 115      45.989  27.182  -1.996  1.00  0.00           O  
ATOM   1794  CB  LEU A 115      48.903  28.082  -2.756  1.00  0.00           C  
ATOM   1795  CG  LEU A 115      49.925  29.148  -3.208  1.00  0.00           C  
ATOM   1796  CD1 LEU A 115      51.017  29.239  -2.166  1.00  0.00           C  
ATOM   1797  CD2 LEU A 115      50.504  28.787  -4.578  1.00  0.00           C  
ATOM   1798  H   LEU A 115      46.608  29.636  -2.563  1.00  0.00           H  
ATOM   1799  HA  LEU A 115      47.783  27.754  -4.592  1.00  0.00           H  
ATOM   1800 1HB  LEU A 115      48.641  28.298  -1.718  1.00  0.00           H  
ATOM   1801 2HB  LEU A 115      49.383  27.107  -2.790  1.00  0.00           H  
ATOM   1802  HG  LEU A 115      49.437  30.122  -3.272  1.00  0.00           H  
ATOM   1803 1HD1 LEU A 115      51.739  30.000  -2.462  1.00  0.00           H  
ATOM   1804 2HD1 LEU A 115      50.576  29.513  -1.205  1.00  0.00           H  
ATOM   1805 3HD1 LEU A 115      51.520  28.278  -2.076  1.00  0.00           H  
ATOM   1806 1HD2 LEU A 115      51.220  29.551  -4.870  1.00  0.00           H  
ATOM   1807 2HD2 LEU A 115      51.004  27.820  -4.530  1.00  0.00           H  
ATOM   1808 3HD2 LEU A 115      49.706  28.744  -5.319  1.00  0.00           H  
ATOM   1809  N   TYR A 116      46.832  25.663  -3.374  1.00  0.00           N  
ATOM   1810  CA  TYR A 116      46.012  24.696  -2.646  1.00  0.00           C  
ATOM   1811  C   TYR A 116      46.424  24.552  -1.195  1.00  0.00           C  
ATOM   1812  O   TYR A 116      47.584  24.268  -0.887  1.00  0.00           O  
ATOM   1813  CB  TYR A 116      46.024  23.306  -3.268  1.00  0.00           C  
ATOM   1814  CG  TYR A 116      45.160  23.112  -4.468  1.00  0.00           C  
ATOM   1815  CD1 TYR A 116      45.690  23.086  -5.739  1.00  0.00           C  
ATOM   1816  CD2 TYR A 116      43.792  22.924  -4.271  1.00  0.00           C  
ATOM   1817  CE1 TYR A 116      44.852  22.871  -6.819  1.00  0.00           C  
ATOM   1818  CE2 TYR A 116      42.965  22.713  -5.341  1.00  0.00           C  
ATOM   1819  CZ  TYR A 116      43.491  22.685  -6.616  1.00  0.00           C  
ATOM   1820  OH  TYR A 116      42.671  22.468  -7.692  1.00  0.00           O  
ATOM   1821  H   TYR A 116      47.435  25.402  -4.143  1.00  0.00           H  
ATOM   1822  HA  TYR A 116      44.987  25.046  -2.640  1.00  0.00           H  
ATOM   1823 1HB  TYR A 116      47.046  23.030  -3.532  1.00  0.00           H  
ATOM   1824 2HB  TYR A 116      45.688  22.610  -2.511  1.00  0.00           H  
ATOM   1825  HD1 TYR A 116      46.760  23.228  -5.889  1.00  0.00           H  
ATOM   1826  HD2 TYR A 116      43.377  22.941  -3.261  1.00  0.00           H  
ATOM   1827  HE1 TYR A 116      45.252  22.843  -7.826  1.00  0.00           H  
ATOM   1828  HE2 TYR A 116      41.896  22.565  -5.182  1.00  0.00           H  
ATOM   1829  HH  TYR A 116      41.769  22.335  -7.387  1.00  0.00           H  
ATOM   1830  N   THR A 117      45.432  24.695  -0.317  1.00  0.00           N  
ATOM   1831  CA  THR A 117      45.596  24.538   1.126  1.00  0.00           C  
ATOM   1832  C   THR A 117      44.641  23.432   1.587  1.00  0.00           C  
ATOM   1833  O   THR A 117      44.621  23.054   2.760  1.00  0.00           O  
ATOM   1834  CB  THR A 117      45.325  25.873   1.876  1.00  0.00           C  
ATOM   1835  OG1 THR A 117      46.207  26.890   1.367  1.00  0.00           O  
ATOM   1836  CG2 THR A 117      45.598  25.766   3.382  1.00  0.00           C  
ATOM   1837  H   THR A 117      44.521  24.962  -0.697  1.00  0.00           H  
ATOM   1838  HA  THR A 117      46.617  24.223   1.339  1.00  0.00           H  
ATOM   1839  HB  THR A 117      44.313  26.153   1.746  1.00  0.00           H  
ATOM   1840  HG1 THR A 117      45.972  27.100   0.439  1.00  0.00           H  
ATOM   1841 1HG2 THR A 117      45.412  26.738   3.837  1.00  0.00           H  
ATOM   1842 2HG2 THR A 117      44.963  25.045   3.860  1.00  0.00           H  
ATOM   1843 3HG2 THR A 117      46.638  25.488   3.535  1.00  0.00           H  
ATOM   1844  N   SER A 118      43.895  22.861   0.631  1.00  0.00           N  
ATOM   1845  CA  SER A 118      42.853  21.870   0.892  1.00  0.00           C  
ATOM   1846  C   SER A 118      43.317  20.604   1.610  1.00  0.00           C  
ATOM   1847  O   SER A 118      42.515  19.915   2.251  1.00  0.00           O  
ATOM   1848  CB  SER A 118      42.208  21.456  -0.416  1.00  0.00           C  
ATOM   1849  OG  SER A 118      43.091  20.724  -1.198  1.00  0.00           O  
ATOM   1850  H   SER A 118      43.978  23.220  -0.317  1.00  0.00           H  
ATOM   1851  HA  SER A 118      42.114  22.361   1.513  1.00  0.00           H  
ATOM   1852 1HB  SER A 118      41.315  20.879  -0.231  1.00  0.00           H  
ATOM   1853 2HB  SER A 118      41.925  22.329  -0.947  1.00  0.00           H  
ATOM   1854  HG  SER A 118      42.575  20.379  -1.966  1.00  0.00           H  
ATOM   1855  N   SER A 119      44.610  20.325   1.580  1.00  0.00           N  
ATOM   1856  CA  SER A 119      45.156  19.159   2.247  1.00  0.00           C  
ATOM   1857  C   SER A 119      45.028  19.289   3.774  1.00  0.00           C  
ATOM   1858  O   SER A 119      45.177  18.303   4.500  1.00  0.00           O  
ATOM   1859  CB  SER A 119      46.604  18.952   1.849  1.00  0.00           C  
ATOM   1860  OG  SER A 119      47.417  19.985   2.327  1.00  0.00           O  
ATOM   1861  H   SER A 119      45.232  20.938   1.075  1.00  0.00           H  
ATOM   1862  HA  SER A 119      44.586  18.285   1.926  1.00  0.00           H  
ATOM   1863 1HB  SER A 119      46.952  18.000   2.248  1.00  0.00           H  
ATOM   1864 2HB  SER A 119      46.677  18.897   0.765  1.00  0.00           H  
ATOM   1865  HG  SER A 119      48.319  19.740   2.103  1.00  0.00           H  
ATOM   1866  N   ASN A 120      44.731  20.507   4.263  1.00  0.00           N  
ATOM   1867  CA  ASN A 120      44.593  20.782   5.686  1.00  0.00           C  
ATOM   1868  C   ASN A 120      43.151  20.710   6.219  1.00  0.00           C  
ATOM   1869  O   ASN A 120      42.898  21.101   7.358  1.00  0.00           O  
ATOM   1870  CB  ASN A 120      45.198  22.134   6.007  1.00  0.00           C  
ATOM   1871  CG  ASN A 120      46.699  22.138   5.871  1.00  0.00           C  
ATOM   1872  OD1 ASN A 120      47.383  21.183   6.265  1.00  0.00           O  
ATOM   1873  ND2 ASN A 120      47.231  23.195   5.318  1.00  0.00           N  
ATOM   1874  H   ASN A 120      44.621  21.286   3.609  1.00  0.00           H  
ATOM   1875  HA  ASN A 120      45.162  20.024   6.226  1.00  0.00           H  
ATOM   1876 1HB  ASN A 120      44.779  22.886   5.338  1.00  0.00           H  
ATOM   1877 2HB  ASN A 120      44.936  22.421   7.023  1.00  0.00           H  
ATOM   1878 1HD2 ASN A 120      48.223  23.251   5.201  1.00  0.00           H  
ATOM   1879 2HD2 ASN A 120      46.647  23.946   5.009  1.00  0.00           H  
ATOM   1880  N   PHE A 121      42.202  20.212   5.423  1.00  0.00           N  
ATOM   1881  CA  PHE A 121      40.815  20.044   5.895  1.00  0.00           C  
ATOM   1882  C   PHE A 121      40.670  18.762   6.729  1.00  0.00           C  
ATOM   1883  O   PHE A 121      41.584  17.931   6.744  1.00  0.00           O  
ATOM   1884  CB  PHE A 121      39.784  20.030   4.762  1.00  0.00           C  
ATOM   1885  CG  PHE A 121      39.428  21.354   4.099  1.00  0.00           C  
ATOM   1886  CD1 PHE A 121      39.817  21.630   2.830  1.00  0.00           C  
ATOM   1887  CD2 PHE A 121      38.676  22.309   4.760  1.00  0.00           C  
ATOM   1888  CE1 PHE A 121      39.478  22.810   2.204  1.00  0.00           C  
ATOM   1889  CE2 PHE A 121      38.344  23.501   4.149  1.00  0.00           C  
ATOM   1890  CZ  PHE A 121      38.752  23.745   2.859  1.00  0.00           C  
ATOM   1891  H   PHE A 121      42.443  19.939   4.465  1.00  0.00           H  
ATOM   1892  HA  PHE A 121      40.569  20.888   6.542  1.00  0.00           H  
ATOM   1893 1HB  PHE A 121      40.192  19.403   3.994  1.00  0.00           H  
ATOM   1894 2HB  PHE A 121      38.856  19.566   5.109  1.00  0.00           H  
ATOM   1895  HD1 PHE A 121      40.394  20.890   2.303  1.00  0.00           H  
ATOM   1896  HD2 PHE A 121      38.340  22.109   5.789  1.00  0.00           H  
ATOM   1897  HE1 PHE A 121      39.794  22.991   1.192  1.00  0.00           H  
ATOM   1898  HE2 PHE A 121      37.755  24.246   4.687  1.00  0.00           H  
ATOM   1899  HZ  PHE A 121      38.493  24.678   2.365  1.00  0.00           H  
ATOM   1900  N   ILE A 122      39.521  18.634   7.435  1.00  0.00           N  
ATOM   1901  CA  ILE A 122      39.076  17.478   8.258  1.00  0.00           C  
ATOM   1902  C   ILE A 122      39.209  17.633   9.775  1.00  0.00           C  
ATOM   1903  O   ILE A 122      38.347  17.138  10.492  1.00  0.00           O  
ATOM   1904  CB  ILE A 122      39.628  16.097   7.800  1.00  0.00           C  
ATOM   1905  CG1 ILE A 122      39.070  15.787   6.371  1.00  0.00           C  
ATOM   1906  CG2 ILE A 122      39.169  14.991   8.798  1.00  0.00           C  
ATOM   1907  CD1 ILE A 122      39.705  14.615   5.687  1.00  0.00           C  
ATOM   1908  H   ILE A 122      38.829  19.403   7.374  1.00  0.00           H  
ATOM   1909  HA  ILE A 122      38.005  17.388   8.080  1.00  0.00           H  
ATOM   1910  HB  ILE A 122      40.705  16.078   7.773  1.00  0.00           H  
ATOM   1911 1HG1 ILE A 122      38.005  15.603   6.447  1.00  0.00           H  
ATOM   1912 2HG1 ILE A 122      39.215  16.657   5.742  1.00  0.00           H  
ATOM   1913 1HG2 ILE A 122      39.524  14.037   8.473  1.00  0.00           H  
ATOM   1914 2HG2 ILE A 122      39.565  15.174   9.787  1.00  0.00           H  
ATOM   1915 3HG2 ILE A 122      38.081  14.977   8.843  1.00  0.00           H  
ATOM   1916 1HD1 ILE A 122      39.250  14.502   4.712  1.00  0.00           H  
ATOM   1917 2HD1 ILE A 122      40.774  14.801   5.574  1.00  0.00           H  
ATOM   1918 3HD1 ILE A 122      39.552  13.715   6.254  1.00  0.00           H  
ATOM   1919  N   GLY A 123      40.279  18.204  10.305  1.00  0.00           N  
ATOM   1920  CA  GLY A 123      40.294  18.369  11.759  1.00  0.00           C  
ATOM   1921  C   GLY A 123      40.488  19.840  12.141  1.00  0.00           C  
ATOM   1922  O   GLY A 123      40.695  20.674  11.265  1.00  0.00           O  
ATOM   1923  H   GLY A 123      41.020  18.579   9.721  1.00  0.00           H  
ATOM   1924 1HA  GLY A 123      39.364  17.994  12.176  1.00  0.00           H  
ATOM   1925 2HA  GLY A 123      41.101  17.771  12.166  1.00  0.00           H  
ATOM   1926  N   LEU A 124      40.458  20.185  13.443  1.00  0.00           N  
ATOM   1927  CA  LEU A 124      40.088  19.304  14.554  1.00  0.00           C  
ATOM   1928  C   LEU A 124      38.708  19.644  15.144  1.00  0.00           C  
ATOM   1929  O   LEU A 124      38.076  18.784  15.772  1.00  0.00           O  
ATOM   1930  CB  LEU A 124      41.117  19.366  15.678  1.00  0.00           C  
ATOM   1931  CG  LEU A 124      42.549  18.946  15.382  1.00  0.00           C  
ATOM   1932  CD1 LEU A 124      43.356  19.184  16.649  1.00  0.00           C  
ATOM   1933  CD2 LEU A 124      42.616  17.458  14.997  1.00  0.00           C  
ATOM   1934  H   LEU A 124      40.691  21.142  13.666  1.00  0.00           H  
ATOM   1935  HA  LEU A 124      40.030  18.278  14.215  1.00  0.00           H  
ATOM   1936 1HB  LEU A 124      41.145  20.385  16.072  1.00  0.00           H  
ATOM   1937 2HB  LEU A 124      40.787  18.719  16.455  1.00  0.00           H  
ATOM   1938  HG  LEU A 124      42.958  19.559  14.579  1.00  0.00           H  
ATOM   1939 1HD1 LEU A 124      44.394  18.908  16.484  1.00  0.00           H  
ATOM   1940 2HD1 LEU A 124      43.302  20.215  16.933  1.00  0.00           H  
ATOM   1941 3HD1 LEU A 124      42.948  18.576  17.464  1.00  0.00           H  
ATOM   1942 1HD2 LEU A 124      43.654  17.179  14.823  1.00  0.00           H  
ATOM   1943 2HD2 LEU A 124      42.219  16.864  15.810  1.00  0.00           H  
ATOM   1944 3HD2 LEU A 124      42.051  17.263  14.112  1.00  0.00           H  
ATOM   1945  N   PHE A 125      38.220  20.889  14.959  1.00  0.00           N  
ATOM   1946  CA  PHE A 125      36.976  21.316  15.626  1.00  0.00           C  
ATOM   1947  C   PHE A 125      35.859  20.318  15.438  1.00  0.00           C  
ATOM   1948  O   PHE A 125      35.444  20.041  14.303  1.00  0.00           O  
ATOM   1949  CB  PHE A 125      36.545  22.709  15.157  1.00  0.00           C  
ATOM   1950  CG  PHE A 125      35.274  23.184  15.804  1.00  0.00           C  
ATOM   1951  CD1 PHE A 125      35.194  23.387  17.178  1.00  0.00           C  
ATOM   1952  CD2 PHE A 125      34.144  23.443  15.028  1.00  0.00           C  
ATOM   1953  CE1 PHE A 125      34.024  23.814  17.757  1.00  0.00           C  
ATOM   1954  CE2 PHE A 125      32.972  23.875  15.618  1.00  0.00           C  
ATOM   1955  CZ  PHE A 125      32.916  24.054  16.985  1.00  0.00           C  
ATOM   1956  H   PHE A 125      38.737  21.554  14.405  1.00  0.00           H  
ATOM   1957  HA  PHE A 125      37.162  21.387  16.683  1.00  0.00           H  
ATOM   1958 1HB  PHE A 125      37.331  23.425  15.390  1.00  0.00           H  
ATOM   1959 2HB  PHE A 125      36.403  22.711  14.084  1.00  0.00           H  
ATOM   1960  HD1 PHE A 125      36.060  23.202  17.820  1.00  0.00           H  
ATOM   1961  HD2 PHE A 125      34.186  23.292  13.950  1.00  0.00           H  
ATOM   1962  HE1 PHE A 125      33.976  23.961  18.845  1.00  0.00           H  
ATOM   1963  HE2 PHE A 125      32.092  24.066  15.008  1.00  0.00           H  
ATOM   1964  HZ  PHE A 125      31.997  24.389  17.462  1.00  0.00           H  
ATOM   1965  N   VAL A 126      35.365  19.815  16.591  1.00  0.00           N  
ATOM   1966  CA  VAL A 126      34.371  18.741  16.751  1.00  0.00           C  
ATOM   1967  C   VAL A 126      34.444  17.634  15.676  1.00  0.00           C  
ATOM   1968  O   VAL A 126      33.440  17.019  15.326  1.00  0.00           O  
ATOM   1969  CB  VAL A 126      32.927  19.303  16.915  1.00  0.00           C  
ATOM   1970  CG1 VAL A 126      32.796  20.092  18.226  1.00  0.00           C  
ATOM   1971  CG2 VAL A 126      32.611  20.239  15.815  1.00  0.00           C  
ATOM   1972  H   VAL A 126      35.795  20.173  17.448  1.00  0.00           H  
ATOM   1973  HA  VAL A 126      34.590  18.262  17.705  1.00  0.00           H  
ATOM   1974  HB  VAL A 126      32.220  18.470  16.917  1.00  0.00           H  
ATOM   1975 1HG1 VAL A 126      31.783  20.478  18.324  1.00  0.00           H  
ATOM   1976 2HG1 VAL A 126      33.009  19.437  19.074  1.00  0.00           H  
ATOM   1977 3HG1 VAL A 126      33.500  20.924  18.229  1.00  0.00           H  
ATOM   1978 1HG2 VAL A 126      31.601  20.618  15.915  1.00  0.00           H  
ATOM   1979 2HG2 VAL A 126      33.287  21.044  15.853  1.00  0.00           H  
ATOM   1980 3HG2 VAL A 126      32.715  19.749  14.892  1.00  0.00           H  
ATOM   1981  N   LYS A 127      35.669  17.360  15.205  1.00  0.00           N  
ATOM   1982  CA  LYS A 127      36.002  16.310  14.250  1.00  0.00           C  
ATOM   1983  C   LYS A 127      37.111  15.381  14.784  1.00  0.00           C  
ATOM   1984  O   LYS A 127      37.125  14.202  14.435  1.00  0.00           O  
ATOM   1985  CB  LYS A 127      36.372  16.922  12.897  1.00  0.00           C  
ATOM   1986  CG  LYS A 127      35.160  17.626  12.178  1.00  0.00           C  
ATOM   1987  CD  LYS A 127      35.515  18.260  10.799  1.00  0.00           C  
ATOM   1988  CE  LYS A 127      36.469  19.490  10.900  1.00  0.00           C  
ATOM   1989  NZ  LYS A 127      35.878  20.631  11.604  1.00  0.00           N  
ATOM   1990  H   LYS A 127      36.421  17.966  15.528  1.00  0.00           H  
ATOM   1991  HA  LYS A 127      35.115  15.693  14.098  1.00  0.00           H  
ATOM   1992 1HB  LYS A 127      37.155  17.652  13.052  1.00  0.00           H  
ATOM   1993 2HB  LYS A 127      36.761  16.145  12.237  1.00  0.00           H  
ATOM   1994 1HG  LYS A 127      34.399  16.865  12.002  1.00  0.00           H  
ATOM   1995 2HG  LYS A 127      34.719  18.365  12.811  1.00  0.00           H  
ATOM   1996 1HD  LYS A 127      35.964  17.512  10.155  1.00  0.00           H  
ATOM   1997 2HD  LYS A 127      34.606  18.608  10.319  1.00  0.00           H  
ATOM   1998 1HE  LYS A 127      37.361  19.218  11.425  1.00  0.00           H  
ATOM   1999 2HE  LYS A 127      36.735  19.801   9.890  1.00  0.00           H  
ATOM   2000 1HZ  LYS A 127      36.544  21.379  11.626  1.00  0.00           H  
ATOM   2001 2HZ  LYS A 127      35.036  20.952  11.133  1.00  0.00           H  
ATOM   2002 3HZ  LYS A 127      35.651  20.343  12.567  1.00  0.00           H  
ATOM   2003  N   GLU A 128      37.984  15.877  15.687  1.00  0.00           N  
ATOM   2004  CA  GLU A 128      39.152  15.134  16.197  1.00  0.00           C  
ATOM   2005  C   GLU A 128      38.835  13.688  16.566  1.00  0.00           C  
ATOM   2006  O   GLU A 128      39.619  12.789  16.260  1.00  0.00           O  
ATOM   2007  CB  GLU A 128      39.709  15.815  17.450  1.00  0.00           C  
ATOM   2008  CG  GLU A 128      40.980  15.164  18.027  1.00  0.00           C  
ATOM   2009  CD  GLU A 128      41.512  15.863  19.256  1.00  0.00           C  
ATOM   2010  OE1 GLU A 128      40.846  16.735  19.776  1.00  0.00           O  
ATOM   2011  OE2 GLU A 128      42.590  15.522  19.675  1.00  0.00           O  
ATOM   2012  H   GLU A 128      37.902  16.860  15.940  1.00  0.00           H  
ATOM   2013  HA  GLU A 128      39.922  15.135  15.427  1.00  0.00           H  
ATOM   2014 1HB  GLU A 128      39.921  16.843  17.232  1.00  0.00           H  
ATOM   2015 2HB  GLU A 128      38.951  15.803  18.232  1.00  0.00           H  
ATOM   2016 1HG  GLU A 128      40.754  14.135  18.302  1.00  0.00           H  
ATOM   2017 2HG  GLU A 128      41.750  15.135  17.264  1.00  0.00           H  
ATOM   2018  N   ASP A 129      37.688  13.464  17.218  1.00  0.00           N  
ATOM   2019  CA  ASP A 129      37.271  12.136  17.669  1.00  0.00           C  
ATOM   2020  C   ASP A 129      37.135  11.131  16.522  1.00  0.00           C  
ATOM   2021  O   ASP A 129      37.335   9.927  16.710  1.00  0.00           O  
ATOM   2022  CB  ASP A 129      35.913  12.221  18.372  1.00  0.00           C  
ATOM   2023  CG  ASP A 129      35.939  12.887  19.741  1.00  0.00           C  
ATOM   2024  OD1 ASP A 129      36.991  13.056  20.305  1.00  0.00           O  
ATOM   2025  OD2 ASP A 129      34.885  13.236  20.203  1.00  0.00           O  
ATOM   2026  H   ASP A 129      37.103  14.256  17.441  1.00  0.00           H  
ATOM   2027  HA  ASP A 129      38.019  11.763  18.369  1.00  0.00           H  
ATOM   2028 1HB  ASP A 129      35.226  12.780  17.741  1.00  0.00           H  
ATOM   2029 2HB  ASP A 129      35.502  11.217  18.481  1.00  0.00           H  
ATOM   2030  N   SER A 130      36.749  11.621  15.345  1.00  0.00           N  
ATOM   2031  CA  SER A 130      36.529  10.819  14.160  1.00  0.00           C  
ATOM   2032  C   SER A 130      37.494  11.148  13.038  1.00  0.00           C  
ATOM   2033  O   SER A 130      37.541  10.436  12.026  1.00  0.00           O  
ATOM   2034  CB  SER A 130      35.172  11.087  13.632  1.00  0.00           C  
ATOM   2035  OG  SER A 130      35.094  12.433  13.288  1.00  0.00           O  
ATOM   2036  H   SER A 130      36.595  12.619  15.220  1.00  0.00           H  
ATOM   2037  HA  SER A 130      36.630   9.765  14.422  1.00  0.00           H  
ATOM   2038 1HB  SER A 130      35.010  10.472  12.749  1.00  0.00           H  
ATOM   2039 2HB  SER A 130      34.412  10.834  14.364  1.00  0.00           H  
ATOM   2040  HG  SER A 130      34.309  12.519  12.733  1.00  0.00           H  
ATOM   2041  N   ALA A 131      38.322  12.180  13.222  1.00  0.00           N  
ATOM   2042  CA  ALA A 131      39.206  12.656  12.171  1.00  0.00           C  
ATOM   2043  C   ALA A 131      40.074  11.531  11.652  1.00  0.00           C  
ATOM   2044  O   ALA A 131      40.375  11.504  10.464  1.00  0.00           O  
ATOM   2045  CB  ALA A 131      40.061  13.817  12.652  1.00  0.00           C  
ATOM   2046  H   ALA A 131      38.240  12.726  14.079  1.00  0.00           H  
ATOM   2047  HA  ALA A 131      38.594  13.015  11.357  1.00  0.00           H  
ATOM   2048 1HB  ALA A 131      40.684  14.170  11.838  1.00  0.00           H  
ATOM   2049 2HB  ALA A 131      39.410  14.623  12.987  1.00  0.00           H  
ATOM   2050 3HB  ALA A 131      40.688  13.484  13.478  1.00  0.00           H  
ATOM   2051  N   GLU A 132      40.477  10.577  12.493  1.00  0.00           N  
ATOM   2052  CA  GLU A 132      41.286   9.483  11.973  1.00  0.00           C  
ATOM   2053  C   GLU A 132      40.576   8.762  10.822  1.00  0.00           C  
ATOM   2054  O   GLU A 132      41.202   8.423   9.813  1.00  0.00           O  
ATOM   2055  CB  GLU A 132      41.584   8.464  13.072  1.00  0.00           C  
ATOM   2056  CG  GLU A 132      42.444   7.290  12.615  1.00  0.00           C  
ATOM   2057  CD  GLU A 132      42.748   6.318  13.704  1.00  0.00           C  
ATOM   2058  OE1 GLU A 132      42.322   6.544  14.809  1.00  0.00           O  
ATOM   2059  OE2 GLU A 132      43.402   5.334  13.431  1.00  0.00           O  
ATOM   2060  H   GLU A 132      40.235  10.607  13.480  1.00  0.00           H  
ATOM   2061  HA  GLU A 132      42.223   9.893  11.598  1.00  0.00           H  
ATOM   2062 1HB  GLU A 132      42.093   8.958  13.898  1.00  0.00           H  
ATOM   2063 2HB  GLU A 132      40.646   8.062  13.456  1.00  0.00           H  
ATOM   2064 1HG  GLU A 132      41.912   6.756  11.829  1.00  0.00           H  
ATOM   2065 2HG  GLU A 132      43.374   7.667  12.193  1.00  0.00           H  
ATOM   2066  N   VAL A 133      39.271   8.513  10.978  1.00  0.00           N  
ATOM   2067  CA  VAL A 133      38.500   7.780   9.985  1.00  0.00           C  
ATOM   2068  C   VAL A 133      38.308   8.622   8.758  1.00  0.00           C  
ATOM   2069  O   VAL A 133      38.412   8.138   7.628  1.00  0.00           O  
ATOM   2070  CB  VAL A 133      37.124   7.349  10.540  1.00  0.00           C  
ATOM   2071  CG1 VAL A 133      36.246   6.729   9.413  1.00  0.00           C  
ATOM   2072  CG2 VAL A 133      37.335   6.340  11.661  1.00  0.00           C  
ATOM   2073  H   VAL A 133      38.791   8.901  11.790  1.00  0.00           H  
ATOM   2074  HA  VAL A 133      39.056   6.885   9.709  1.00  0.00           H  
ATOM   2075  HB  VAL A 133      36.597   8.226  10.932  1.00  0.00           H  
ATOM   2076 1HG1 VAL A 133      35.284   6.436   9.834  1.00  0.00           H  
ATOM   2077 2HG1 VAL A 133      36.075   7.450   8.617  1.00  0.00           H  
ATOM   2078 3HG1 VAL A 133      36.740   5.852   8.998  1.00  0.00           H  
ATOM   2079 1HG2 VAL A 133      36.360   6.043  12.065  1.00  0.00           H  
ATOM   2080 2HG2 VAL A 133      37.851   5.467  11.269  1.00  0.00           H  
ATOM   2081 3HG2 VAL A 133      37.933   6.789  12.452  1.00  0.00           H  
ATOM   2082  N   LEU A 134      37.966   9.874   8.993  1.00  0.00           N  
ATOM   2083  CA  LEU A 134      37.671  10.793   7.925  1.00  0.00           C  
ATOM   2084  C   LEU A 134      38.909  10.997   7.046  1.00  0.00           C  
ATOM   2085  O   LEU A 134      38.796  11.052   5.815  1.00  0.00           O  
ATOM   2086  CB  LEU A 134      37.225  12.099   8.559  1.00  0.00           C  
ATOM   2087  CG  LEU A 134      35.902  12.046   9.394  1.00  0.00           C  
ATOM   2088  CD1 LEU A 134      35.724  13.402  10.078  1.00  0.00           C  
ATOM   2089  CD2 LEU A 134      34.712  11.672   8.526  1.00  0.00           C  
ATOM   2090  H   LEU A 134      37.906  10.177   9.971  1.00  0.00           H  
ATOM   2091  HA  LEU A 134      36.887  10.373   7.303  1.00  0.00           H  
ATOM   2092 1HB  LEU A 134      38.005  12.413   9.225  1.00  0.00           H  
ATOM   2093 2HB  LEU A 134      37.107  12.850   7.779  1.00  0.00           H  
ATOM   2094  HG  LEU A 134      35.993  11.298  10.181  1.00  0.00           H  
ATOM   2095 1HD1 LEU A 134      34.836  13.394  10.679  1.00  0.00           H  
ATOM   2096 2HD1 LEU A 134      36.567  13.617  10.714  1.00  0.00           H  
ATOM   2097 3HD1 LEU A 134      35.642  14.165   9.349  1.00  0.00           H  
ATOM   2098 1HD2 LEU A 134      33.824  11.652   9.133  1.00  0.00           H  
ATOM   2099 2HD2 LEU A 134      34.596  12.389   7.754  1.00  0.00           H  
ATOM   2100 3HD2 LEU A 134      34.852  10.696   8.086  1.00  0.00           H  
ATOM   2101  N   LYS A 135      40.093  11.065   7.672  1.00  0.00           N  
ATOM   2102  CA  LYS A 135      41.339  11.196   6.933  1.00  0.00           C  
ATOM   2103  C   LYS A 135      41.635   9.920   6.154  1.00  0.00           C  
ATOM   2104  O   LYS A 135      42.054  10.002   4.995  1.00  0.00           O  
ATOM   2105  CB  LYS A 135      42.499  11.554   7.858  1.00  0.00           C  
ATOM   2106  CG  LYS A 135      42.430  12.987   8.393  1.00  0.00           C  
ATOM   2107  CD  LYS A 135      43.572  13.317   9.328  1.00  0.00           C  
ATOM   2108  CE  LYS A 135      43.461  14.757   9.834  1.00  0.00           C  
ATOM   2109  NZ  LYS A 135      44.568  15.103  10.777  1.00  0.00           N  
ATOM   2110  H   LYS A 135      40.118  11.053   8.694  1.00  0.00           H  
ATOM   2111  HA  LYS A 135      41.229  12.000   6.211  1.00  0.00           H  
ATOM   2112 1HB  LYS A 135      42.494  10.872   8.713  1.00  0.00           H  
ATOM   2113 2HB  LYS A 135      43.443  11.421   7.333  1.00  0.00           H  
ATOM   2114 1HG  LYS A 135      42.430  13.689   7.557  1.00  0.00           H  
ATOM   2115 2HG  LYS A 135      41.512  13.110   8.936  1.00  0.00           H  
ATOM   2116 1HD  LYS A 135      43.542  12.637  10.183  1.00  0.00           H  
ATOM   2117 2HD  LYS A 135      44.523  13.190   8.813  1.00  0.00           H  
ATOM   2118 1HE  LYS A 135      43.493  15.438   8.983  1.00  0.00           H  
ATOM   2119 2HE  LYS A 135      42.506  14.884  10.346  1.00  0.00           H  
ATOM   2120 1HZ  LYS A 135      44.461  16.059  11.089  1.00  0.00           H  
ATOM   2121 2HZ  LYS A 135      44.538  14.485  11.576  1.00  0.00           H  
ATOM   2122 3HZ  LYS A 135      45.457  15.001  10.307  1.00  0.00           H  
ATOM   2123  N   LYS A 136      41.415   8.739   6.767  1.00  0.00           N  
ATOM   2124  CA  LYS A 136      41.637   7.494   6.042  1.00  0.00           C  
ATOM   2125  C   LYS A 136      40.737   7.424   4.817  1.00  0.00           C  
ATOM   2126  O   LYS A 136      41.179   6.992   3.759  1.00  0.00           O  
ATOM   2127  CB  LYS A 136      41.438   6.269   6.939  1.00  0.00           C  
ATOM   2128  CG  LYS A 136      42.560   6.049   7.960  1.00  0.00           C  
ATOM   2129  CD  LYS A 136      42.286   4.851   8.876  1.00  0.00           C  
ATOM   2130  CE  LYS A 136      43.422   4.664   9.889  1.00  0.00           C  
ATOM   2131  NZ  LYS A 136      43.152   3.553  10.857  1.00  0.00           N  
ATOM   2132  H   LYS A 136      41.124   8.704   7.750  1.00  0.00           H  
ATOM   2133  HA  LYS A 136      42.669   7.483   5.694  1.00  0.00           H  
ATOM   2134 1HB  LYS A 136      40.505   6.385   7.495  1.00  0.00           H  
ATOM   2135 2HB  LYS A 136      41.347   5.377   6.324  1.00  0.00           H  
ATOM   2136 1HG  LYS A 136      43.490   5.870   7.423  1.00  0.00           H  
ATOM   2137 2HG  LYS A 136      42.688   6.940   8.560  1.00  0.00           H  
ATOM   2138 1HD  LYS A 136      41.354   5.022   9.419  1.00  0.00           H  
ATOM   2139 2HD  LYS A 136      42.185   3.946   8.279  1.00  0.00           H  
ATOM   2140 1HE  LYS A 136      44.341   4.446   9.352  1.00  0.00           H  
ATOM   2141 2HE  LYS A 136      43.552   5.588  10.444  1.00  0.00           H  
ATOM   2142 1HZ  LYS A 136      43.930   3.478  11.507  1.00  0.00           H  
ATOM   2143 2HZ  LYS A 136      42.304   3.751  11.377  1.00  0.00           H  
ATOM   2144 3HZ  LYS A 136      43.043   2.682  10.361  1.00  0.00           H  
ATOM   2145  N   PHE A 137      39.482   7.877   4.932  1.00  0.00           N  
ATOM   2146  CA  PHE A 137      38.610   7.889   3.763  1.00  0.00           C  
ATOM   2147  C   PHE A 137      39.120   8.844   2.690  1.00  0.00           C  
ATOM   2148  O   PHE A 137      39.180   8.508   1.504  1.00  0.00           O  
ATOM   2149  CB  PHE A 137      37.192   8.358   4.121  1.00  0.00           C  
ATOM   2150  CG  PHE A 137      36.229   7.370   4.743  1.00  0.00           C  
ATOM   2151  CD1 PHE A 137      35.235   7.851   5.581  1.00  0.00           C  
ATOM   2152  CD2 PHE A 137      36.259   5.993   4.474  1.00  0.00           C  
ATOM   2153  CE1 PHE A 137      34.315   7.012   6.132  1.00  0.00           C  
ATOM   2154  CE2 PHE A 137      35.327   5.159   5.035  1.00  0.00           C  
ATOM   2155  CZ  PHE A 137      34.361   5.676   5.858  1.00  0.00           C  
ATOM   2156  H   PHE A 137      39.127   8.170   5.849  1.00  0.00           H  
ATOM   2157  HA  PHE A 137      38.595   6.892   3.332  1.00  0.00           H  
ATOM   2158 1HB  PHE A 137      37.286   9.190   4.815  1.00  0.00           H  
ATOM   2159 2HB  PHE A 137      36.721   8.763   3.235  1.00  0.00           H  
ATOM   2160  HD1 PHE A 137      35.188   8.917   5.794  1.00  0.00           H  
ATOM   2161  HD2 PHE A 137      37.010   5.571   3.812  1.00  0.00           H  
ATOM   2162  HE1 PHE A 137      33.540   7.403   6.787  1.00  0.00           H  
ATOM   2163  HE2 PHE A 137      35.348   4.093   4.822  1.00  0.00           H  
ATOM   2164  HZ  PHE A 137      33.616   5.027   6.294  1.00  0.00           H  
ATOM   2165  N   ALA A 138      39.543  10.042   3.090  1.00  0.00           N  
ATOM   2166  CA  ALA A 138      40.028  11.014   2.123  1.00  0.00           C  
ATOM   2167  C   ALA A 138      41.221  10.466   1.352  1.00  0.00           C  
ATOM   2168  O   ALA A 138      41.346  10.692   0.147  1.00  0.00           O  
ATOM   2169  CB  ALA A 138      40.409  12.298   2.831  1.00  0.00           C  
ATOM   2170  H   ALA A 138      39.472  10.307   4.078  1.00  0.00           H  
ATOM   2171  HA  ALA A 138      39.227  11.215   1.413  1.00  0.00           H  
ATOM   2172 1HB  ALA A 138      40.747  13.037   2.109  1.00  0.00           H  
ATOM   2173 2HB  ALA A 138      39.537  12.666   3.356  1.00  0.00           H  
ATOM   2174 3HB  ALA A 138      41.205  12.093   3.546  1.00  0.00           H  
ATOM   2175  N   ALA A 139      42.062   9.701   2.052  1.00  0.00           N  
ATOM   2176  CA  ALA A 139      43.283   9.093   1.533  1.00  0.00           C  
ATOM   2177  C   ALA A 139      43.037   8.126   0.376  1.00  0.00           C  
ATOM   2178  O   ALA A 139      43.978   7.797  -0.352  1.00  0.00           O  
ATOM   2179  CB  ALA A 139      44.019   8.367   2.640  1.00  0.00           C  
ATOM   2180  H   ALA A 139      41.881   9.610   3.059  1.00  0.00           H  
ATOM   2181  HA  ALA A 139      43.914   9.900   1.165  1.00  0.00           H  
ATOM   2182 1HB  ALA A 139      44.951   7.964   2.250  1.00  0.00           H  
ATOM   2183 2HB  ALA A 139      44.231   9.062   3.452  1.00  0.00           H  
ATOM   2184 3HB  ALA A 139      43.405   7.559   3.009  1.00  0.00           H  
ATOM   2185  N   ASP A 140      41.805   7.620   0.225  1.00  0.00           N  
ATOM   2186  CA  ASP A 140      41.476   6.694  -0.856  1.00  0.00           C  
ATOM   2187  C   ASP A 140      41.554   7.385  -2.209  1.00  0.00           C  
ATOM   2188  O   ASP A 140      41.641   6.726  -3.248  1.00  0.00           O  
ATOM   2189  CB  ASP A 140      40.063   6.111  -0.719  1.00  0.00           C  
ATOM   2190  CG  ASP A 140      39.865   5.025   0.393  1.00  0.00           C  
ATOM   2191  OD1 ASP A 140      40.827   4.477   0.871  1.00  0.00           O  
ATOM   2192  OD2 ASP A 140      38.714   4.779   0.751  1.00  0.00           O  
ATOM   2193  H   ASP A 140      41.038   7.933   0.830  1.00  0.00           H  
ATOM   2194  HA  ASP A 140      42.198   5.878  -0.841  1.00  0.00           H  
ATOM   2195 1HB  ASP A 140      39.385   6.935  -0.529  1.00  0.00           H  
ATOM   2196 2HB  ASP A 140      39.767   5.682  -1.676  1.00  0.00           H  
ATOM   2197  N   PHE A 141      41.467   8.714  -2.214  1.00  0.00           N  
ATOM   2198  CA  PHE A 141      41.465   9.443  -3.461  1.00  0.00           C  
ATOM   2199  C   PHE A 141      42.673  10.373  -3.471  1.00  0.00           C  
ATOM   2200  O   PHE A 141      42.612  11.491  -2.947  1.00  0.00           O  
ATOM   2201  CB  PHE A 141      40.186  10.254  -3.567  1.00  0.00           C  
ATOM   2202  CG  PHE A 141      38.949   9.465  -3.416  1.00  0.00           C  
ATOM   2203  CD1 PHE A 141      38.262   9.537  -2.219  1.00  0.00           C  
ATOM   2204  CD2 PHE A 141      38.472   8.645  -4.408  1.00  0.00           C  
ATOM   2205  CE1 PHE A 141      37.124   8.827  -2.025  1.00  0.00           C  
ATOM   2206  CE2 PHE A 141      37.322   7.913  -4.207  1.00  0.00           C  
ATOM   2207  CZ  PHE A 141      36.647   8.011  -3.001  1.00  0.00           C  
ATOM   2208  H   PHE A 141      41.424   9.238  -1.334  1.00  0.00           H  
ATOM   2209  HA  PHE A 141      41.540   8.746  -4.296  1.00  0.00           H  
ATOM   2210 1HB  PHE A 141      40.188  11.036  -2.805  1.00  0.00           H  
ATOM   2211 2HB  PHE A 141      40.150  10.715  -4.536  1.00  0.00           H  
ATOM   2212  HD1 PHE A 141      38.643  10.186  -1.419  1.00  0.00           H  
ATOM   2213  HD2 PHE A 141      39.010   8.572  -5.350  1.00  0.00           H  
ATOM   2214  HE1 PHE A 141      36.601   8.915  -1.089  1.00  0.00           H  
ATOM   2215  HE2 PHE A 141      36.950   7.259  -4.996  1.00  0.00           H  
ATOM   2216  HZ  PHE A 141      35.738   7.442  -2.823  1.00  0.00           H  
ATOM   2217  N   ALA A 142      43.792   9.864  -3.976  1.00  0.00           N  
ATOM   2218  CA  ALA A 142      45.060  10.575  -3.930  1.00  0.00           C  
ATOM   2219  C   ALA A 142      45.271  11.500  -5.113  1.00  0.00           C  
ATOM   2220  O   ALA A 142      44.716  11.293  -6.195  1.00  0.00           O  
ATOM   2221  CB  ALA A 142      46.208   9.587  -3.872  1.00  0.00           C  
ATOM   2222  H   ALA A 142      43.762   8.943  -4.395  1.00  0.00           H  
ATOM   2223  HA  ALA A 142      45.067  11.181  -3.024  1.00  0.00           H  
ATOM   2224 1HB  ALA A 142      47.152  10.129  -3.797  1.00  0.00           H  
ATOM   2225 2HB  ALA A 142      46.086   8.944  -2.999  1.00  0.00           H  
ATOM   2226 3HB  ALA A 142      46.210   8.982  -4.774  1.00  0.00           H  
ATOM   2227  N   ALA A 143      46.113  12.502  -4.899  1.00  0.00           N  
ATOM   2228  CA  ALA A 143      46.577  13.398  -5.946  1.00  0.00           C  
ATOM   2229  C   ALA A 143      47.790  14.152  -5.434  1.00  0.00           C  
ATOM   2230  O   ALA A 143      47.874  14.511  -4.247  1.00  0.00           O  
ATOM   2231  CB  ALA A 143      45.508  14.370  -6.395  1.00  0.00           C  
ATOM   2232  H   ALA A 143      46.513  12.591  -3.977  1.00  0.00           H  
ATOM   2233  HA  ALA A 143      46.882  12.791  -6.802  1.00  0.00           H  
ATOM   2234 1HB  ALA A 143      45.912  14.995  -7.179  1.00  0.00           H  
ATOM   2235 2HB  ALA A 143      44.637  13.829  -6.769  1.00  0.00           H  
ATOM   2236 3HB  ALA A 143      45.235  14.971  -5.597  1.00  0.00           H  
ATOM   2237  N   GLU A 144      48.697  14.454  -6.336  1.00  0.00           N  
ATOM   2238  CA  GLU A 144      49.892  15.217  -6.033  1.00  0.00           C  
ATOM   2239  C   GLU A 144      49.663  16.660  -5.568  1.00  0.00           C  
ATOM   2240  O   GLU A 144      50.424  17.170  -4.747  1.00  0.00           O  
ATOM   2241  CB  GLU A 144      50.789  15.194  -7.255  1.00  0.00           C  
ATOM   2242  CG  GLU A 144      51.379  13.815  -7.582  1.00  0.00           C  
ATOM   2243  CD  GLU A 144      50.402  12.870  -8.310  1.00  0.00           C  
ATOM   2244  OE1 GLU A 144      49.302  13.296  -8.598  1.00  0.00           O  
ATOM   2245  OE2 GLU A 144      50.753  11.749  -8.558  1.00  0.00           O  
ATOM   2246  H   GLU A 144      48.575  14.124  -7.302  1.00  0.00           H  
ATOM   2247  HA  GLU A 144      50.406  14.697  -5.226  1.00  0.00           H  
ATOM   2248 1HB  GLU A 144      50.202  15.513  -8.113  1.00  0.00           H  
ATOM   2249 2HB  GLU A 144      51.597  15.904  -7.123  1.00  0.00           H  
ATOM   2250 1HG  GLU A 144      52.264  13.970  -8.208  1.00  0.00           H  
ATOM   2251 2HG  GLU A 144      51.712  13.354  -6.654  1.00  0.00           H  
ATOM   2252  N   ALA A 145      48.640  17.333  -6.102  1.00  0.00           N  
ATOM   2253  CA  ALA A 145      48.411  18.735  -5.757  1.00  0.00           C  
ATOM   2254  C   ALA A 145      48.052  18.949  -4.293  1.00  0.00           C  
ATOM   2255  O   ALA A 145      48.703  19.716  -3.584  1.00  0.00           O  
ATOM   2256  CB  ALA A 145      47.273  19.293  -6.592  1.00  0.00           C  
ATOM   2257  H   ALA A 145      48.050  16.867  -6.779  1.00  0.00           H  
ATOM   2258  HA  ALA A 145      49.328  19.274  -5.970  1.00  0.00           H  
ATOM   2259 1HB  ALA A 145      47.129  20.342  -6.363  1.00  0.00           H  
ATOM   2260 2HB  ALA A 145      47.519  19.168  -7.625  1.00  0.00           H  
ATOM   2261 3HB  ALA A 145      46.360  18.752  -6.378  1.00  0.00           H  
ATOM   2262  N   ALA A 146      46.966  18.313  -3.869  1.00  0.00           N  
ATOM   2263  CA  ALA A 146      46.470  18.406  -2.508  1.00  0.00           C  
ATOM   2264  C   ALA A 146      45.447  17.315  -2.262  1.00  0.00           C  
ATOM   2265  O   ALA A 146      44.354  17.604  -1.776  1.00  0.00           O  
ATOM   2266  CB  ALA A 146      45.863  19.770  -2.257  1.00  0.00           C  
ATOM   2267  H   ALA A 146      46.485  17.710  -4.520  1.00  0.00           H  
ATOM   2268  HA  ALA A 146      47.305  18.247  -1.826  1.00  0.00           H  
ATOM   2269 1HB  ALA A 146      45.507  19.823  -1.235  1.00  0.00           H  
ATOM   2270 2HB  ALA A 146      46.619  20.528  -2.414  1.00  0.00           H  
ATOM   2271 3HB  ALA A 146      45.031  19.931  -2.938  1.00  0.00           H  
ATOM   2272  N   SER A 147      45.792  16.073  -2.594  1.00  0.00           N  
ATOM   2273  CA  SER A 147      44.864  14.957  -2.547  1.00  0.00           C  
ATOM   2274  C   SER A 147      43.733  15.226  -3.514  1.00  0.00           C  
ATOM   2275  O   SER A 147      43.720  16.250  -4.225  1.00  0.00           O  
ATOM   2276  CB  SER A 147      44.303  14.728  -1.159  1.00  0.00           C  
ATOM   2277  OG  SER A 147      43.628  13.509  -1.115  1.00  0.00           O  
ATOM   2278  H   SER A 147      46.723  15.860  -2.957  1.00  0.00           H  
ATOM   2279  HA  SER A 147      45.383  14.059  -2.860  1.00  0.00           H  
ATOM   2280 1HB  SER A 147      45.107  14.737  -0.426  1.00  0.00           H  
ATOM   2281 2HB  SER A 147      43.606  15.518  -0.894  1.00  0.00           H  
ATOM   2282  HG  SER A 147      43.257  13.443  -0.229  1.00  0.00           H  
ATOM   2283  N   LYS A 148      42.752  14.361  -3.549  1.00  0.00           N  
ATOM   2284  CA  LYS A 148      41.694  14.606  -4.494  1.00  0.00           C  
ATOM   2285  C   LYS A 148      40.683  15.547  -3.877  1.00  0.00           C  
ATOM   2286  O   LYS A 148      39.712  15.130  -3.249  1.00  0.00           O  
ATOM   2287  CB  LYS A 148      41.022  13.315  -4.892  1.00  0.00           C  
ATOM   2288  CG  LYS A 148      40.046  13.401  -6.044  1.00  0.00           C  
ATOM   2289  CD  LYS A 148      40.708  13.462  -7.426  1.00  0.00           C  
ATOM   2290  CE  LYS A 148      41.245  12.076  -7.839  1.00  0.00           C  
ATOM   2291  NZ  LYS A 148      41.705  12.041  -9.250  1.00  0.00           N  
ATOM   2292  H   LYS A 148      42.767  13.513  -2.965  1.00  0.00           H  
ATOM   2293  HA  LYS A 148      42.111  15.083  -5.376  1.00  0.00           H  
ATOM   2294 1HB  LYS A 148      41.779  12.576  -5.116  1.00  0.00           H  
ATOM   2295 2HB  LYS A 148      40.466  12.972  -4.038  1.00  0.00           H  
ATOM   2296 1HG  LYS A 148      39.386  12.549  -6.033  1.00  0.00           H  
ATOM   2297 2HG  LYS A 148      39.450  14.288  -5.906  1.00  0.00           H  
ATOM   2298 1HD  LYS A 148      39.961  13.792  -8.152  1.00  0.00           H  
ATOM   2299 2HD  LYS A 148      41.528  14.173  -7.427  1.00  0.00           H  
ATOM   2300 1HE  LYS A 148      42.089  11.811  -7.205  1.00  0.00           H  
ATOM   2301 2HE  LYS A 148      40.458  11.336  -7.708  1.00  0.00           H  
ATOM   2302 1HZ  LYS A 148      42.048  11.114  -9.463  1.00  0.00           H  
ATOM   2303 2HZ  LYS A 148      40.933  12.266  -9.862  1.00  0.00           H  
ATOM   2304 3HZ  LYS A 148      42.449  12.710  -9.381  1.00  0.00           H  
ATOM   2305  N   THR A 149      40.900  16.833  -4.093  1.00  0.00           N  
ATOM   2306  CA  THR A 149      40.058  17.869  -3.508  1.00  0.00           C  
ATOM   2307  C   THR A 149      38.594  17.634  -3.903  1.00  0.00           C  
ATOM   2308  O   THR A 149      37.688  17.789  -3.077  1.00  0.00           O  
ATOM   2309  CB  THR A 149      40.543  19.286  -3.937  1.00  0.00           C  
ATOM   2310  OG1 THR A 149      41.887  19.516  -3.437  1.00  0.00           O  
ATOM   2311  CG2 THR A 149      39.620  20.384  -3.393  1.00  0.00           C  
ATOM   2312  H   THR A 149      41.746  17.068  -4.610  1.00  0.00           H  
ATOM   2313  HA  THR A 149      40.135  17.801  -2.422  1.00  0.00           H  
ATOM   2314  HB  THR A 149      40.555  19.342  -5.024  1.00  0.00           H  
ATOM   2315  HG1 THR A 149      42.503  18.902  -3.864  1.00  0.00           H  
ATOM   2316 1HG2 THR A 149      39.991  21.354  -3.717  1.00  0.00           H  
ATOM   2317 2HG2 THR A 149      38.606  20.244  -3.767  1.00  0.00           H  
ATOM   2318 3HG2 THR A 149      39.612  20.348  -2.313  1.00  0.00           H  
ATOM   2319  N   GLU A 150      38.359  17.289  -5.177  1.00  0.00           N  
ATOM   2320  CA  GLU A 150      37.002  17.038  -5.681  1.00  0.00           C  
ATOM   2321  C   GLU A 150      36.811  15.572  -6.115  1.00  0.00           C  
ATOM   2322  O   GLU A 150      37.473  15.092  -7.039  1.00  0.00           O  
ATOM   2323  CB  GLU A 150      36.683  18.012  -6.818  1.00  0.00           C  
ATOM   2324  CG  GLU A 150      35.299  17.872  -7.386  1.00  0.00           C  
ATOM   2325  CD  GLU A 150      34.968  18.936  -8.387  1.00  0.00           C  
ATOM   2326  OE1 GLU A 150      34.653  20.051  -7.976  1.00  0.00           O  
ATOM   2327  OE2 GLU A 150      35.007  18.654  -9.555  1.00  0.00           O  
ATOM   2328  H   GLU A 150      39.154  17.174  -5.789  1.00  0.00           H  
ATOM   2329  HA  GLU A 150      36.296  17.220  -4.875  1.00  0.00           H  
ATOM   2330 1HB  GLU A 150      36.795  19.035  -6.459  1.00  0.00           H  
ATOM   2331 2HB  GLU A 150      37.395  17.869  -7.630  1.00  0.00           H  
ATOM   2332 1HG  GLU A 150      35.215  16.900  -7.868  1.00  0.00           H  
ATOM   2333 2HG  GLU A 150      34.579  17.902  -6.580  1.00  0.00           H  
ATOM   2334  N   VAL A 151      35.857  14.896  -5.461  1.00  0.00           N  
ATOM   2335  CA  VAL A 151      35.542  13.470  -5.609  1.00  0.00           C  
ATOM   2336  C   VAL A 151      34.109  13.197  -6.101  1.00  0.00           C  
ATOM   2337  O   VAL A 151      33.143  13.734  -5.568  1.00  0.00           O  
ATOM   2338  CB  VAL A 151      35.726  12.785  -4.228  1.00  0.00           C  
ATOM   2339  CG1 VAL A 151      35.341  11.288  -4.266  1.00  0.00           C  
ATOM   2340  CG2 VAL A 151      37.171  12.914  -3.776  1.00  0.00           C  
ATOM   2341  H   VAL A 151      35.315  15.410  -4.763  1.00  0.00           H  
ATOM   2342  HA  VAL A 151      36.246  13.041  -6.321  1.00  0.00           H  
ATOM   2343  HB  VAL A 151      35.079  13.290  -3.518  1.00  0.00           H  
ATOM   2344 1HG1 VAL A 151      35.474  10.857  -3.281  1.00  0.00           H  
ATOM   2345 2HG1 VAL A 151      34.312  11.170  -4.556  1.00  0.00           H  
ATOM   2346 3HG1 VAL A 151      35.978  10.760  -4.973  1.00  0.00           H  
ATOM   2347 1HG2 VAL A 151      37.294  12.462  -2.796  1.00  0.00           H  
ATOM   2348 2HG2 VAL A 151      37.800  12.409  -4.477  1.00  0.00           H  
ATOM   2349 3HG2 VAL A 151      37.457  13.965  -3.721  1.00  0.00           H  
ATOM   2350  N   HIS A 152      33.953  12.325  -7.094  1.00  0.00           N  
ATOM   2351  CA  HIS A 152      32.608  12.027  -7.598  1.00  0.00           C  
ATOM   2352  C   HIS A 152      31.704  11.541  -6.456  1.00  0.00           C  
ATOM   2353  O   HIS A 152      32.140  10.828  -5.536  1.00  0.00           O  
ATOM   2354  CB  HIS A 152      32.652  11.020  -8.752  1.00  0.00           C  
ATOM   2355  CG  HIS A 152      31.328  10.863  -9.492  1.00  0.00           C  
ATOM   2356  ND1 HIS A 152      30.254  10.142  -8.993  1.00  0.00           N  
ATOM   2357  CD2 HIS A 152      30.931  11.339 -10.698  1.00  0.00           C  
ATOM   2358  CE1 HIS A 152      29.255  10.188  -9.871  1.00  0.00           C  
ATOM   2359  NE2 HIS A 152      29.646  10.904 -10.908  1.00  0.00           N  
ATOM   2360  H   HIS A 152      34.763  11.884  -7.511  1.00  0.00           H  
ATOM   2361  HA  HIS A 152      32.148  12.926  -7.990  1.00  0.00           H  
ATOM   2362 1HB  HIS A 152      33.391  11.353  -9.479  1.00  0.00           H  
ATOM   2363 2HB  HIS A 152      32.975  10.056  -8.397  1.00  0.00           H  
ATOM   2364  HD2 HIS A 152      31.525  11.952 -11.377  1.00  0.00           H  
ATOM   2365  HE1 HIS A 152      28.279   9.714  -9.756  1.00  0.00           H  
ATOM   2366  HE2 HIS A 152      29.091  11.106 -11.732  1.00  0.00           H  
ATOM   2367  N   VAL A 153      30.450  11.966  -6.506  1.00  0.00           N  
ATOM   2368  CA  VAL A 153      29.481  11.640  -5.481  1.00  0.00           C  
ATOM   2369  C   VAL A 153      29.209  10.138  -5.295  1.00  0.00           C  
ATOM   2370  O   VAL A 153      28.847   9.738  -4.188  1.00  0.00           O  
ATOM   2371  CB  VAL A 153      28.166  12.421  -5.727  1.00  0.00           C  
ATOM   2372  CG1 VAL A 153      27.416  11.889  -6.968  1.00  0.00           C  
ATOM   2373  CG2 VAL A 153      27.293  12.366  -4.459  1.00  0.00           C  
ATOM   2374  H   VAL A 153      30.174  12.568  -7.284  1.00  0.00           H  
ATOM   2375  HA  VAL A 153      29.882  12.021  -4.544  1.00  0.00           H  
ATOM   2376  HB  VAL A 153      28.422  13.459  -5.930  1.00  0.00           H  
ATOM   2377 1HG1 VAL A 153      26.519  12.476  -7.128  1.00  0.00           H  
ATOM   2378 2HG1 VAL A 153      28.055  11.966  -7.840  1.00  0.00           H  
ATOM   2379 3HG1 VAL A 153      27.130  10.851  -6.822  1.00  0.00           H  
ATOM   2380 1HG2 VAL A 153      26.388  12.951  -4.613  1.00  0.00           H  
ATOM   2381 2HG2 VAL A 153      27.008  11.343  -4.229  1.00  0.00           H  
ATOM   2382 3HG2 VAL A 153      27.846  12.782  -3.618  1.00  0.00           H  
ATOM   2383  N   GLU A 154      29.324   9.296  -6.331  1.00  0.00           N  
ATOM   2384  CA  GLU A 154      29.080   7.882  -6.079  1.00  0.00           C  
ATOM   2385  C   GLU A 154      30.126   7.278  -5.119  1.00  0.00           C  
ATOM   2386  O   GLU A 154      29.723   6.646  -4.140  1.00  0.00           O  
ATOM   2387  CB  GLU A 154      28.895   7.073  -7.369  1.00  0.00           C  
ATOM   2388  CG  GLU A 154      28.710   5.579  -7.122  1.00  0.00           C  
ATOM   2389  CD  GLU A 154      28.553   4.769  -8.372  1.00  0.00           C  
ATOM   2390  OE1 GLU A 154      28.601   5.331  -9.434  1.00  0.00           O  
ATOM   2391  OE2 GLU A 154      28.386   3.575  -8.261  1.00  0.00           O  
ATOM   2392  H   GLU A 154      29.602   9.626  -7.263  1.00  0.00           H  
ATOM   2393  HA  GLU A 154      28.117   7.813  -5.568  1.00  0.00           H  
ATOM   2394 1HB  GLU A 154      27.963   7.406  -7.824  1.00  0.00           H  
ATOM   2395 2HB  GLU A 154      29.650   7.265  -8.103  1.00  0.00           H  
ATOM   2396 1HG  GLU A 154      29.582   5.214  -6.590  1.00  0.00           H  
ATOM   2397 2HG  GLU A 154      27.841   5.427  -6.480  1.00  0.00           H  
ATOM   2398  N   PRO A 155      31.462   7.401  -5.349  1.00  0.00           N  
ATOM   2399  CA  PRO A 155      32.501   7.008  -4.409  1.00  0.00           C  
ATOM   2400  C   PRO A 155      32.258   7.606  -3.018  1.00  0.00           C  
ATOM   2401  O   PRO A 155      32.526   6.942  -2.010  1.00  0.00           O  
ATOM   2402  CB  PRO A 155      33.756   7.561  -5.075  1.00  0.00           C  
ATOM   2403  CG  PRO A 155      33.457   7.479  -6.540  1.00  0.00           C  
ATOM   2404  CD  PRO A 155      31.989   7.801  -6.662  1.00  0.00           C  
ATOM   2405  HA  PRO A 155      32.539   5.915  -4.355  1.00  0.00           H  
ATOM   2406 1HB  PRO A 155      33.960   8.585  -4.729  1.00  0.00           H  
ATOM   2407 2HB  PRO A 155      34.606   6.943  -4.802  1.00  0.00           H  
ATOM   2408 1HG  PRO A 155      34.091   8.194  -7.090  1.00  0.00           H  
ATOM   2409 2HG  PRO A 155      33.704   6.480  -6.921  1.00  0.00           H  
ATOM   2410 1HD  PRO A 155      31.828   8.828  -6.858  1.00  0.00           H  
ATOM   2411 2HD  PRO A 155      31.623   7.169  -7.445  1.00  0.00           H  
ATOM   2412  N   HIS A 156      31.705   8.835  -2.957  1.00  0.00           N  
ATOM   2413  CA  HIS A 156      31.366   9.430  -1.667  1.00  0.00           C  
ATOM   2414  C   HIS A 156      30.341   8.550  -0.957  1.00  0.00           C  
ATOM   2415  O   HIS A 156      30.553   8.152   0.196  1.00  0.00           O  
ATOM   2416  CB  HIS A 156      30.814  10.858  -1.788  1.00  0.00           C  
ATOM   2417  CG  HIS A 156      30.413  11.428  -0.465  1.00  0.00           C  
ATOM   2418  ND1 HIS A 156      31.331  11.817   0.486  1.00  0.00           N  
ATOM   2419  CD2 HIS A 156      29.192  11.663   0.070  1.00  0.00           C  
ATOM   2420  CE1 HIS A 156      30.677  12.262   1.558  1.00  0.00           C  
ATOM   2421  NE2 HIS A 156      29.389  12.181   1.324  1.00  0.00           N  
ATOM   2422  H   HIS A 156      31.574   9.389  -3.813  1.00  0.00           H  
ATOM   2423  HA  HIS A 156      32.256   9.473  -1.037  1.00  0.00           H  
ATOM   2424 1HB  HIS A 156      31.547  11.506  -2.264  1.00  0.00           H  
ATOM   2425 2HB  HIS A 156      29.941  10.858  -2.402  1.00  0.00           H  
ATOM   2426  HD2 HIS A 156      28.236  11.473  -0.409  1.00  0.00           H  
ATOM   2427  HE1 HIS A 156      31.129  12.634   2.476  1.00  0.00           H  
ATOM   2428  HE2 HIS A 156      28.660  12.459   1.970  1.00  0.00           H  
ATOM   2429  N   LYS A 157      29.218   8.270  -1.643  1.00  0.00           N  
ATOM   2430  CA  LYS A 157      28.154   7.429  -1.095  1.00  0.00           C  
ATOM   2431  C   LYS A 157      28.706   6.091  -0.631  1.00  0.00           C  
ATOM   2432  O   LYS A 157      28.266   5.530   0.376  1.00  0.00           O  
ATOM   2433  CB  LYS A 157      27.033   7.184  -2.116  1.00  0.00           C  
ATOM   2434  CG  LYS A 157      25.879   6.306  -1.575  1.00  0.00           C  
ATOM   2435  CD  LYS A 157      24.762   6.103  -2.591  1.00  0.00           C  
ATOM   2436  CE  LYS A 157      23.727   5.092  -2.062  1.00  0.00           C  
ATOM   2437  NZ  LYS A 157      22.596   4.872  -3.021  1.00  0.00           N  
ATOM   2438  H   LYS A 157      29.111   8.673  -2.583  1.00  0.00           H  
ATOM   2439  HA  LYS A 157      27.731   7.936  -0.230  1.00  0.00           H  
ATOM   2440 1HB  LYS A 157      26.624   8.142  -2.440  1.00  0.00           H  
ATOM   2441 2HB  LYS A 157      27.445   6.693  -2.995  1.00  0.00           H  
ATOM   2442 1HG  LYS A 157      26.247   5.344  -1.260  1.00  0.00           H  
ATOM   2443 2HG  LYS A 157      25.465   6.787  -0.707  1.00  0.00           H  
ATOM   2444 1HD  LYS A 157      24.266   7.056  -2.781  1.00  0.00           H  
ATOM   2445 2HD  LYS A 157      25.185   5.734  -3.525  1.00  0.00           H  
ATOM   2446 1HE  LYS A 157      24.226   4.138  -1.888  1.00  0.00           H  
ATOM   2447 2HE  LYS A 157      23.324   5.455  -1.113  1.00  0.00           H  
ATOM   2448 1HZ  LYS A 157      21.953   4.194  -2.625  1.00  0.00           H  
ATOM   2449 2HZ  LYS A 157      22.110   5.740  -3.176  1.00  0.00           H  
ATOM   2450 3HZ  LYS A 157      22.940   4.526  -3.902  1.00  0.00           H  
ATOM   2451  N   LYS A 158      29.627   5.520  -1.399  1.00  0.00           N  
ATOM   2452  CA  LYS A 158      30.188   4.247  -0.990  1.00  0.00           C  
ATOM   2453  C   LYS A 158      30.932   4.360   0.345  1.00  0.00           C  
ATOM   2454  O   LYS A 158      30.645   3.599   1.266  1.00  0.00           O  
ATOM   2455  CB  LYS A 158      31.093   3.696  -2.090  1.00  0.00           C  
ATOM   2456  CG  LYS A 158      30.324   3.208  -3.306  1.00  0.00           C  
ATOM   2457  CD  LYS A 158      31.217   2.746  -4.429  1.00  0.00           C  
ATOM   2458  CE  LYS A 158      30.377   2.241  -5.605  1.00  0.00           C  
ATOM   2459  NZ  LYS A 158      31.213   1.893  -6.795  1.00  0.00           N  
ATOM   2460  H   LYS A 158      29.906   5.985  -2.272  1.00  0.00           H  
ATOM   2461  HA  LYS A 158      29.370   3.545  -0.843  1.00  0.00           H  
ATOM   2462 1HB  LYS A 158      31.783   4.470  -2.414  1.00  0.00           H  
ATOM   2463 2HB  LYS A 158      31.684   2.868  -1.702  1.00  0.00           H  
ATOM   2464 1HG  LYS A 158      29.698   2.372  -3.004  1.00  0.00           H  
ATOM   2465 2HG  LYS A 158      29.681   4.010  -3.672  1.00  0.00           H  
ATOM   2466 1HD  LYS A 158      31.833   3.578  -4.767  1.00  0.00           H  
ATOM   2467 2HD  LYS A 158      31.866   1.946  -4.078  1.00  0.00           H  
ATOM   2468 1HE  LYS A 158      29.826   1.357  -5.291  1.00  0.00           H  
ATOM   2469 2HE  LYS A 158      29.665   3.009  -5.886  1.00  0.00           H  
ATOM   2470 1HZ  LYS A 158      30.604   1.571  -7.541  1.00  0.00           H  
ATOM   2471 2HZ  LYS A 158      31.712   2.714  -7.105  1.00  0.00           H  
ATOM   2472 3HZ  LYS A 158      31.870   1.165  -6.556  1.00  0.00           H  
ATOM   2473  N   GLN A 159      31.818   5.352   0.505  1.00  0.00           N  
ATOM   2474  CA  GLN A 159      32.556   5.496   1.775  1.00  0.00           C  
ATOM   2475  C   GLN A 159      31.659   5.813   2.955  1.00  0.00           C  
ATOM   2476  O   GLN A 159      31.862   5.316   4.068  1.00  0.00           O  
ATOM   2477  CB  GLN A 159      33.612   6.572   1.701  1.00  0.00           C  
ATOM   2478  CG  GLN A 159      34.770   6.228   0.863  1.00  0.00           C  
ATOM   2479  CD  GLN A 159      35.735   7.310   0.889  1.00  0.00           C  
ATOM   2480  OE1 GLN A 159      35.341   8.475   1.025  1.00  0.00           O  
ATOM   2481  NE2 GLN A 159      37.002   6.980   0.798  1.00  0.00           N  
ATOM   2482  H   GLN A 159      32.013   5.976  -0.290  1.00  0.00           H  
ATOM   2483  HA  GLN A 159      33.059   4.556   1.979  1.00  0.00           H  
ATOM   2484 1HB  GLN A 159      33.156   7.477   1.286  1.00  0.00           H  
ATOM   2485 2HB  GLN A 159      33.960   6.814   2.701  1.00  0.00           H  
ATOM   2486 1HG  GLN A 159      35.247   5.332   1.259  1.00  0.00           H  
ATOM   2487 2HG  GLN A 159      34.442   6.068  -0.165  1.00  0.00           H  
ATOM   2488 1HE2 GLN A 159      37.737   7.690   0.848  1.00  0.00           H  
ATOM   2489 2HE2 GLN A 159      37.313   6.003   0.720  1.00  0.00           H  
ATOM   2490  N   LEU A 160      30.619   6.587   2.688  1.00  0.00           N  
ATOM   2491  CA  LEU A 160      29.644   7.049   3.659  1.00  0.00           C  
ATOM   2492  C   LEU A 160      28.900   5.893   4.331  1.00  0.00           C  
ATOM   2493  O   LEU A 160      28.185   6.109   5.312  1.00  0.00           O  
ATOM   2494  CB  LEU A 160      28.661   8.014   2.968  1.00  0.00           C  
ATOM   2495  CG  LEU A 160      27.630   8.806   3.845  1.00  0.00           C  
ATOM   2496  CD1 LEU A 160      28.360   9.708   4.869  1.00  0.00           C  
ATOM   2497  CD2 LEU A 160      26.747   9.644   2.908  1.00  0.00           C  
ATOM   2498  H   LEU A 160      30.531   6.953   1.733  1.00  0.00           H  
ATOM   2499  HA  LEU A 160      30.189   7.591   4.425  1.00  0.00           H  
ATOM   2500 1HB  LEU A 160      29.245   8.744   2.404  1.00  0.00           H  
ATOM   2501 2HB  LEU A 160      28.089   7.433   2.248  1.00  0.00           H  
ATOM   2502  HG  LEU A 160      26.995   8.107   4.395  1.00  0.00           H  
ATOM   2503 1HD1 LEU A 160      27.620  10.252   5.459  1.00  0.00           H  
ATOM   2504 2HD1 LEU A 160      28.964   9.106   5.537  1.00  0.00           H  
ATOM   2505 3HD1 LEU A 160      28.997  10.418   4.341  1.00  0.00           H  
ATOM   2506 1HD2 LEU A 160      26.011  10.186   3.494  1.00  0.00           H  
ATOM   2507 2HD2 LEU A 160      27.357  10.348   2.347  1.00  0.00           H  
ATOM   2508 3HD2 LEU A 160      26.237   8.985   2.213  1.00  0.00           H  
ATOM   2509  N   HIS A 161      28.940   4.699   3.724  1.00  0.00           N  
ATOM   2510  CA  HIS A 161      28.264   3.551   4.280  1.00  0.00           C  
ATOM   2511  C   HIS A 161      29.242   2.418   4.673  1.00  0.00           C  
ATOM   2512  O   HIS A 161      28.836   1.263   4.835  1.00  0.00           O  
ATOM   2513  CB  HIS A 161      27.159   3.098   3.318  1.00  0.00           C  
ATOM   2514  CG  HIS A 161      26.095   4.184   3.163  1.00  0.00           C  
ATOM   2515  ND1 HIS A 161      26.165   5.167   2.195  1.00  0.00           N  
ATOM   2516  CD2 HIS A 161      24.986   4.462   3.892  1.00  0.00           C  
ATOM   2517  CE1 HIS A 161      25.137   5.985   2.334  1.00  0.00           C  
ATOM   2518  NE2 HIS A 161      24.418   5.577   3.360  1.00  0.00           N  
ATOM   2519  H   HIS A 161      29.523   4.548   2.893  1.00  0.00           H  
ATOM   2520  HA  HIS A 161      27.770   3.854   5.194  1.00  0.00           H  
ATOM   2521 1HB  HIS A 161      27.596   2.902   2.337  1.00  0.00           H  
ATOM   2522 2HB  HIS A 161      26.699   2.178   3.672  1.00  0.00           H  
ATOM   2523  HD1 HIS A 161      26.971   5.353   1.590  1.00  0.00           H  
ATOM   2524  HD2 HIS A 161      24.519   4.011   4.752  1.00  0.00           H  
ATOM   2525  HE1 HIS A 161      25.012   6.828   1.672  1.00  0.00           H  
ATOM   2526  N   VAL A 162      30.517   2.757   4.925  1.00  0.00           N  
ATOM   2527  CA  VAL A 162      31.495   1.746   5.346  1.00  0.00           C  
ATOM   2528  C   VAL A 162      31.738   1.594   6.871  1.00  0.00           C  
ATOM   2529  O   VAL A 162      31.914   0.471   7.346  1.00  0.00           O  
ATOM   2530  CB  VAL A 162      32.863   2.000   4.663  1.00  0.00           C  
ATOM   2531  CG1 VAL A 162      33.942   1.011   5.168  1.00  0.00           C  
ATOM   2532  CG2 VAL A 162      32.707   1.852   3.182  1.00  0.00           C  
ATOM   2533  H   VAL A 162      30.813   3.727   4.772  1.00  0.00           H  
ATOM   2534  HA  VAL A 162      31.129   0.786   4.984  1.00  0.00           H  
ATOM   2535  HB  VAL A 162      33.184   3.008   4.895  1.00  0.00           H  
ATOM   2536 1HG1 VAL A 162      34.883   1.224   4.667  1.00  0.00           H  
ATOM   2537 2HG1 VAL A 162      34.094   1.093   6.229  1.00  0.00           H  
ATOM   2538 3HG1 VAL A 162      33.632  -0.007   4.938  1.00  0.00           H  
ATOM   2539 1HG2 VAL A 162      33.652   2.053   2.682  1.00  0.00           H  
ATOM   2540 2HG2 VAL A 162      32.379   0.844   2.941  1.00  0.00           H  
ATOM   2541 3HG2 VAL A 162      31.974   2.549   2.852  1.00  0.00           H  
ATOM   2542  N   THR A 163      31.859   2.704   7.615  1.00  0.00           N  
ATOM   2543  CA  THR A 163      32.277   2.670   9.026  1.00  0.00           C  
ATOM   2544  C   THR A 163      31.389   3.062  10.262  1.00  0.00           C  
ATOM   2545  O   THR A 163      31.922   2.944  11.364  1.00  0.00           O  
ATOM   2546  CB  THR A 163      33.543   3.544   9.181  1.00  0.00           C  
ATOM   2547  OG1 THR A 163      33.228   4.889   8.823  1.00  0.00           O  
ATOM   2548  CG2 THR A 163      34.647   3.046   8.282  1.00  0.00           C  
ATOM   2549  H   THR A 163      31.669   3.596   7.189  1.00  0.00           H  
ATOM   2550  HA  THR A 163      32.578   1.639   9.211  1.00  0.00           H  
ATOM   2551  HB  THR A 163      33.886   3.520  10.215  1.00  0.00           H  
ATOM   2552  HG1 THR A 163      32.790   5.315   9.566  1.00  0.00           H  
ATOM   2553 1HG2 THR A 163      35.525   3.676   8.401  1.00  0.00           H  
ATOM   2554 2HG2 THR A 163      34.893   2.022   8.549  1.00  0.00           H  
ATOM   2555 3HG2 THR A 163      34.324   3.083   7.263  1.00  0.00           H  
ATOM   2556  N   LEU A 164      30.101   3.522  10.232  1.00  0.00           N  
ATOM   2557  CA  LEU A 164      29.101   3.763   9.185  1.00  0.00           C  
ATOM   2558  C   LEU A 164      28.793   2.514   8.390  1.00  0.00           C  
ATOM   2559  O   LEU A 164      28.464   2.596   7.227  1.00  0.00           O  
ATOM   2560  CB  LEU A 164      29.526   4.903   8.235  1.00  0.00           C  
ATOM   2561  CG  LEU A 164      29.915   6.241   8.864  1.00  0.00           C  
ATOM   2562  CD1 LEU A 164      30.439   7.157   7.759  1.00  0.00           C  
ATOM   2563  CD2 LEU A 164      28.729   6.884   9.550  1.00  0.00           C  
ATOM   2564  H   LEU A 164      29.763   3.750  11.159  1.00  0.00           H  
ATOM   2565  HA  LEU A 164      28.178   4.061   9.675  1.00  0.00           H  
ATOM   2566 1HB  LEU A 164      30.288   4.616   7.588  1.00  0.00           H  
ATOM   2567 2HB  LEU A 164      28.660   5.115   7.605  1.00  0.00           H  
ATOM   2568  HG  LEU A 164      30.702   6.080   9.578  1.00  0.00           H  
ATOM   2569 1HD1 LEU A 164      30.740   8.111   8.184  1.00  0.00           H  
ATOM   2570 2HD1 LEU A 164      31.293   6.691   7.270  1.00  0.00           H  
ATOM   2571 3HD1 LEU A 164      29.653   7.318   7.032  1.00  0.00           H  
ATOM   2572 1HD2 LEU A 164      29.052   7.830   9.966  1.00  0.00           H  
ATOM   2573 2HD2 LEU A 164      27.933   7.056   8.824  1.00  0.00           H  
ATOM   2574 3HD2 LEU A 164      28.354   6.248  10.350  1.00  0.00           H  
ATOM   2575  N   ALA A 165      28.852   1.355   9.025  1.00  0.00           N  
ATOM   2576  CA  ALA A 165      28.640   0.087   8.336  1.00  0.00           C  
ATOM   2577  C   ALA A 165      27.181  -0.192   8.027  1.00  0.00           C  
ATOM   2578  O   ALA A 165      26.476  -0.827   8.815  1.00  0.00           O  
ATOM   2579  CB  ALA A 165      29.204  -1.049   9.168  1.00  0.00           C  
ATOM   2580  H   ALA A 165      29.073   1.338  10.009  1.00  0.00           H  
ATOM   2581  HA  ALA A 165      29.175   0.126   7.386  1.00  0.00           H  
ATOM   2582 1HB  ALA A 165      29.078  -1.986   8.628  1.00  0.00           H  
ATOM   2583 2HB  ALA A 165      30.267  -0.872   9.347  1.00  0.00           H  
ATOM   2584 3HB  ALA A 165      28.676  -1.104  10.118  1.00  0.00           H  
ATOM   2585  N   TYR A 166      26.727   0.308   6.885  1.00  0.00           N  
ATOM   2586  CA  TYR A 166      25.332   0.172   6.475  1.00  0.00           C  
ATOM   2587  C   TYR A 166      25.292  -0.546   5.135  1.00  0.00           C  
ATOM   2588  O   TYR A 166      26.278  -0.541   4.408  1.00  0.00           O  
ATOM   2589  CB  TYR A 166      24.670   1.530   6.310  1.00  0.00           C  
ATOM   2590  CG  TYR A 166      24.689   2.421   7.522  1.00  0.00           C  
ATOM   2591  CD1 TYR A 166      25.563   3.487   7.550  1.00  0.00           C  
ATOM   2592  CD2 TYR A 166      23.873   2.174   8.608  1.00  0.00           C  
ATOM   2593  CE1 TYR A 166      25.618   4.313   8.627  1.00  0.00           C  
ATOM   2594  CE2 TYR A 166      23.936   3.009   9.710  1.00  0.00           C  
ATOM   2595  CZ  TYR A 166      24.811   4.079   9.712  1.00  0.00           C  
ATOM   2596  OH  TYR A 166      24.884   4.923  10.788  1.00  0.00           O  
ATOM   2597  H   TYR A 166      27.402   0.823   6.292  1.00  0.00           H  
ATOM   2598  HA  TYR A 166      24.791  -0.426   7.209  1.00  0.00           H  
ATOM   2599 1HB  TYR A 166      25.184   2.038   5.516  1.00  0.00           H  
ATOM   2600 2HB  TYR A 166      23.639   1.398   5.994  1.00  0.00           H  
ATOM   2601  HD1 TYR A 166      26.205   3.682   6.705  1.00  0.00           H  
ATOM   2602  HD2 TYR A 166      23.187   1.330   8.600  1.00  0.00           H  
ATOM   2603  HE1 TYR A 166      26.306   5.155   8.627  1.00  0.00           H  
ATOM   2604  HE2 TYR A 166      23.294   2.823  10.572  1.00  0.00           H  
ATOM   2605  HH  TYR A 166      24.239   4.657  11.451  1.00  0.00           H  
ATOM   2606  N   HIS A 167      24.191  -1.208   4.793  1.00  0.00           N  
ATOM   2607  CA  HIS A 167      24.165  -1.788   3.455  1.00  0.00           C  
ATOM   2608  C   HIS A 167      24.070  -0.636   2.462  1.00  0.00           C  
ATOM   2609  O   HIS A 167      23.362   0.345   2.711  1.00  0.00           O  
ATOM   2610  CB  HIS A 167      23.021  -2.777   3.239  1.00  0.00           C  
ATOM   2611  CG  HIS A 167      23.242  -3.641   1.997  1.00  0.00           C  
ATOM   2612  ND1 HIS A 167      23.045  -3.194   0.687  1.00  0.00           N  
ATOM   2613  CD2 HIS A 167      23.672  -4.922   1.897  1.00  0.00           C  
ATOM   2614  CE1 HIS A 167      23.355  -4.181  -0.151  1.00  0.00           C  
ATOM   2615  NE2 HIS A 167      23.731  -5.230   0.561  1.00  0.00           N  
ATOM   2616  H   HIS A 167      23.394  -1.267   5.410  1.00  0.00           H  
ATOM   2617  HA  HIS A 167      25.098  -2.318   3.258  1.00  0.00           H  
ATOM   2618 1HB  HIS A 167      22.927  -3.430   4.107  1.00  0.00           H  
ATOM   2619 2HB  HIS A 167      22.082  -2.234   3.123  1.00  0.00           H  
ATOM   2620  HD2 HIS A 167      23.930  -5.585   2.724  1.00  0.00           H  
ATOM   2621  HE1 HIS A 167      23.305  -4.145  -1.237  1.00  0.00           H  
ATOM   2622  HE2 HIS A 167      24.023  -6.127   0.186  1.00  0.00           H  
ATOM   2623  N   PHE A 168      24.784  -0.741   1.352  1.00  0.00           N  
ATOM   2624  CA  PHE A 168      24.784   0.265   0.291  1.00  0.00           C  
ATOM   2625  C   PHE A 168      23.394   0.540  -0.337  1.00  0.00           C  
ATOM   2626  O   PHE A 168      23.056   1.692  -0.627  1.00  0.00           O  
ATOM   2627  CB  PHE A 168      25.794  -0.122  -0.783  1.00  0.00           C  
ATOM   2628  CG  PHE A 168      25.972   0.900  -1.863  1.00  0.00           C  
ATOM   2629  CD1 PHE A 168      26.752   2.036  -1.646  1.00  0.00           C  
ATOM   2630  CD2 PHE A 168      25.385   0.732  -3.092  1.00  0.00           C  
ATOM   2631  CE1 PHE A 168      26.924   2.958  -2.644  1.00  0.00           C  
ATOM   2632  CE2 PHE A 168      25.561   1.657  -4.090  1.00  0.00           C  
ATOM   2633  CZ  PHE A 168      26.336   2.773  -3.865  1.00  0.00           C  
ATOM   2634  H   PHE A 168      25.352  -1.569   1.236  1.00  0.00           H  
ATOM   2635  HA  PHE A 168      25.128   1.202   0.732  1.00  0.00           H  
ATOM   2636 1HB  PHE A 168      26.762  -0.294  -0.316  1.00  0.00           H  
ATOM   2637 2HB  PHE A 168      25.484  -1.059  -1.245  1.00  0.00           H  
ATOM   2638  HD1 PHE A 168      27.227   2.189  -0.673  1.00  0.00           H  
ATOM   2639  HD2 PHE A 168      24.781  -0.146  -3.261  1.00  0.00           H  
ATOM   2640  HE1 PHE A 168      27.532   3.839  -2.470  1.00  0.00           H  
ATOM   2641  HE2 PHE A 168      25.090   1.508  -5.064  1.00  0.00           H  
ATOM   2642  HZ  PHE A 168      26.485   3.508  -4.658  1.00  0.00           H  
ATOM   2643  N   GLN A 169      22.618  -0.520  -0.611  1.00  0.00           N  
ATOM   2644  CA  GLN A 169      21.328  -0.383  -1.299  1.00  0.00           C  
ATOM   2645  C   GLN A 169      20.191   0.059  -0.368  1.00  0.00           C  
ATOM   2646  O   GLN A 169      20.378   0.261   0.839  1.00  0.00           O  
ATOM   2647  CB  GLN A 169      20.932  -1.699  -1.983  1.00  0.00           C  
ATOM   2648  CG  GLN A 169      21.856  -2.171  -3.110  1.00  0.00           C  
ATOM   2649  CD  GLN A 169      21.843  -1.242  -4.304  1.00  0.00           C  
ATOM   2650  OE1 GLN A 169      20.799  -0.688  -4.653  1.00  0.00           O  
ATOM   2651  NE2 GLN A 169      22.981  -1.095  -4.960  1.00  0.00           N  
ATOM   2652  H   GLN A 169      22.911  -1.447  -0.292  1.00  0.00           H  
ATOM   2653  HA  GLN A 169      21.435   0.382  -2.067  1.00  0.00           H  
ATOM   2654 1HB  GLN A 169      20.896  -2.489  -1.234  1.00  0.00           H  
ATOM   2655 2HB  GLN A 169      19.933  -1.611  -2.399  1.00  0.00           H  
ATOM   2656 1HG  GLN A 169      22.874  -2.197  -2.726  1.00  0.00           H  
ATOM   2657 2HG  GLN A 169      21.550  -3.165  -3.437  1.00  0.00           H  
ATOM   2658 1HE2 GLN A 169      23.018  -0.504  -5.768  1.00  0.00           H  
ATOM   2659 2HE2 GLN A 169      23.800  -1.585  -4.665  1.00  0.00           H  
ATOM   2660  N   ALA A 170      18.995   0.266  -0.927  1.00  0.00           N  
ATOM   2661  CA  ALA A 170      17.901   0.747  -0.092  1.00  0.00           C  
ATOM   2662  C   ALA A 170      16.498   0.531  -0.672  1.00  0.00           C  
ATOM   2663  O   ALA A 170      16.313   0.445  -1.887  1.00  0.00           O  
ATOM   2664  CB  ALA A 170      18.122   2.223   0.146  1.00  0.00           C  
ATOM   2665  H   ALA A 170      18.841   0.105  -1.915  1.00  0.00           H  
ATOM   2666  HA  ALA A 170      17.942   0.212   0.856  1.00  0.00           H  
ATOM   2667 1HB  ALA A 170      17.370   2.591   0.768  1.00  0.00           H  
ATOM   2668 2HB  ALA A 170      19.077   2.383   0.606  1.00  0.00           H  
ATOM   2669 3HB  ALA A 170      18.092   2.737  -0.799  1.00  0.00           H  
ATOM   2670  N   SER A 171      15.509   0.515   0.230  1.00  0.00           N  
ATOM   2671  CA  SER A 171      14.077   0.485  -0.091  1.00  0.00           C  
ATOM   2672  C   SER A 171      13.653   1.917  -0.398  1.00  0.00           C  
ATOM   2673  O   SER A 171      14.470   2.824  -0.263  1.00  0.00           O  
ATOM   2674  CB  SER A 171      13.274  -0.095   1.062  1.00  0.00           C  
ATOM   2675  OG  SER A 171      13.622  -1.432   1.300  1.00  0.00           O  
ATOM   2676  H   SER A 171      15.760   0.530   1.205  1.00  0.00           H  
ATOM   2677  HA  SER A 171      13.920  -0.131  -0.979  1.00  0.00           H  
ATOM   2678 1HB  SER A 171      13.448   0.485   1.954  1.00  0.00           H  
ATOM   2679 2HB  SER A 171      12.213  -0.032   0.837  1.00  0.00           H  
ATOM   2680  HG  SER A 171      13.059  -1.732   2.020  1.00  0.00           H  
ATOM   2681  N   HIS A 172      12.407   2.163  -0.805  1.00  0.00           N  
ATOM   2682  CA  HIS A 172      12.047   3.533  -1.212  1.00  0.00           C  
ATOM   2683  C   HIS A 172      12.327   4.660  -0.206  1.00  0.00           C  
ATOM   2684  O   HIS A 172      13.061   5.597  -0.538  1.00  0.00           O  
ATOM   2685  CB  HIS A 172      10.565   3.598  -1.579  1.00  0.00           C  
ATOM   2686  CG  HIS A 172      10.103   4.978  -1.937  1.00  0.00           C  
ATOM   2687  ND1 HIS A 172      10.408   5.579  -3.139  1.00  0.00           N  
ATOM   2688  CD2 HIS A 172       9.360   5.873  -1.245  1.00  0.00           C  
ATOM   2689  CE1 HIS A 172       9.870   6.785  -3.169  1.00  0.00           C  
ATOM   2690  NE2 HIS A 172       9.226   6.982  -2.033  1.00  0.00           N  
ATOM   2691  H   HIS A 172      11.739   1.409  -0.888  1.00  0.00           H  
ATOM   2692  HA  HIS A 172      12.614   3.776  -2.111  1.00  0.00           H  
ATOM   2693 1HB  HIS A 172      10.372   2.943  -2.428  1.00  0.00           H  
ATOM   2694 2HB  HIS A 172       9.964   3.242  -0.746  1.00  0.00           H  
ATOM   2695  HD1 HIS A 172      11.076   5.255  -3.809  1.00  0.00           H  
ATOM   2696  HD2 HIS A 172       8.899   5.845  -0.258  1.00  0.00           H  
ATOM   2697  HE1 HIS A 172       9.997   7.428  -4.039  1.00  0.00           H  
ATOM   2698  N   LEU A 173      11.788   4.606   1.014  1.00  0.00           N  
ATOM   2699  CA  LEU A 173      12.091   5.733   1.888  1.00  0.00           C  
ATOM   2700  C   LEU A 173      13.573   5.764   2.280  1.00  0.00           C  
ATOM   2701  O   LEU A 173      14.179   6.832   2.198  1.00  0.00           O  
ATOM   2702  CB  LEU A 173      11.140   5.848   3.098  1.00  0.00           C  
ATOM   2703  CG  LEU A 173      11.480   7.003   4.129  1.00  0.00           C  
ATOM   2704  CD1 LEU A 173      11.434   8.386   3.441  1.00  0.00           C  
ATOM   2705  CD2 LEU A 173      10.495   6.954   5.287  1.00  0.00           C  
ATOM   2706  H   LEU A 173      11.188   3.844   1.296  1.00  0.00           H  
ATOM   2707  HA  LEU A 173      11.904   6.629   1.300  1.00  0.00           H  
ATOM   2708 1HB  LEU A 173      10.154   6.086   2.695  1.00  0.00           H  
ATOM   2709 2HB  LEU A 173      11.042   4.925   3.625  1.00  0.00           H  
ATOM   2710  HG  LEU A 173      12.493   6.857   4.519  1.00  0.00           H  
ATOM   2711 1HD1 LEU A 173      11.677   9.153   4.171  1.00  0.00           H  
ATOM   2712 2HD1 LEU A 173      12.155   8.434   2.639  1.00  0.00           H  
ATOM   2713 3HD1 LEU A 173      10.439   8.568   3.043  1.00  0.00           H  
ATOM   2714 1HD2 LEU A 173      10.745   7.738   6.004  1.00  0.00           H  
ATOM   2715 2HD2 LEU A 173       9.483   7.109   4.917  1.00  0.00           H  
ATOM   2716 3HD2 LEU A 173      10.557   5.982   5.778  1.00  0.00           H  
ATOM   2717  N   PRO A 174      14.203   4.654   2.731  1.00  0.00           N  
ATOM   2718  CA  PRO A 174      15.623   4.591   3.011  1.00  0.00           C  
ATOM   2719  C   PRO A 174      16.466   5.124   1.839  1.00  0.00           C  
ATOM   2720  O   PRO A 174      17.501   5.747   2.075  1.00  0.00           O  
ATOM   2721  CB  PRO A 174      15.825   3.101   3.311  1.00  0.00           C  
ATOM   2722  CG  PRO A 174      14.518   2.669   3.895  1.00  0.00           C  
ATOM   2723  CD  PRO A 174      13.479   3.414   3.097  1.00  0.00           C  
ATOM   2724  HA  PRO A 174      15.822   5.184   3.919  1.00  0.00           H  
ATOM   2725 1HB  PRO A 174      16.031   2.561   2.405  1.00  0.00           H  
ATOM   2726 2HB  PRO A 174      16.679   2.960   3.986  1.00  0.00           H  
ATOM   2727 1HG  PRO A 174      14.414   1.578   3.837  1.00  0.00           H  
ATOM   2728 2HG  PRO A 174      14.489   2.933   4.964  1.00  0.00           H  
ATOM   2729 1HD  PRO A 174      13.203   2.836   2.230  1.00  0.00           H  
ATOM   2730 2HD  PRO A 174      12.658   3.602   3.759  1.00  0.00           H  
ATOM   2731  N   THR A 175      16.014   4.927   0.584  1.00  0.00           N  
ATOM   2732  CA  THR A 175      16.732   5.444  -0.574  1.00  0.00           C  
ATOM   2733  C   THR A 175      16.725   6.941  -0.506  1.00  0.00           C  
ATOM   2734  O   THR A 175      17.771   7.568  -0.650  1.00  0.00           O  
ATOM   2735  CB  THR A 175      16.123   5.020  -1.936  1.00  0.00           C  
ATOM   2736  OG1 THR A 175      16.176   3.613  -2.088  1.00  0.00           O  
ATOM   2737  CG2 THR A 175      16.903   5.656  -3.068  1.00  0.00           C  
ATOM   2738  H   THR A 175      15.189   4.360   0.396  1.00  0.00           H  
ATOM   2739  HA  THR A 175      17.766   5.107  -0.532  1.00  0.00           H  
ATOM   2740  HB  THR A 175      15.088   5.341  -1.990  1.00  0.00           H  
ATOM   2741  HG1 THR A 175      15.576   3.200  -1.449  1.00  0.00           H  
ATOM   2742 1HG2 THR A 175      16.469   5.350  -4.015  1.00  0.00           H  
ATOM   2743 2HG2 THR A 175      16.861   6.732  -2.992  1.00  0.00           H  
ATOM   2744 3HG2 THR A 175      17.939   5.329  -3.018  1.00  0.00           H  
ATOM   2745  N   LEU A 176      15.544   7.521  -0.295  1.00  0.00           N  
ATOM   2746  CA  LEU A 176      15.429   8.966  -0.235  1.00  0.00           C  
ATOM   2747  C   LEU A 176      16.259   9.529   0.912  1.00  0.00           C  
ATOM   2748  O   LEU A 176      16.872  10.590   0.763  1.00  0.00           O  
ATOM   2749  CB  LEU A 176      13.964   9.379  -0.055  1.00  0.00           C  
ATOM   2750  CG  LEU A 176      13.001   9.103  -1.242  1.00  0.00           C  
ATOM   2751  CD1 LEU A 176      11.574   9.411  -0.787  1.00  0.00           C  
ATOM   2752  CD2 LEU A 176      13.379   9.953  -2.462  1.00  0.00           C  
ATOM   2753  H   LEU A 176      14.717   6.913  -0.222  1.00  0.00           H  
ATOM   2754  HA  LEU A 176      15.818   9.382  -1.153  1.00  0.00           H  
ATOM   2755 1HB  LEU A 176      13.575   8.850   0.803  1.00  0.00           H  
ATOM   2756 2HB  LEU A 176      13.932  10.444   0.163  1.00  0.00           H  
ATOM   2757  HG  LEU A 176      13.047   8.047  -1.512  1.00  0.00           H  
ATOM   2758 1HD1 LEU A 176      10.885   9.206  -1.601  1.00  0.00           H  
ATOM   2759 2HD1 LEU A 176      11.318   8.783   0.065  1.00  0.00           H  
ATOM   2760 3HD1 LEU A 176      11.494  10.458  -0.503  1.00  0.00           H  
ATOM   2761 1HD2 LEU A 176      12.679   9.740  -3.270  1.00  0.00           H  
ATOM   2762 2HD2 LEU A 176      13.324  11.011  -2.205  1.00  0.00           H  
ATOM   2763 3HD2 LEU A 176      14.379   9.718  -2.796  1.00  0.00           H  
ATOM   2764  N   GLU A 177      16.290   8.827   2.050  1.00  0.00           N  
ATOM   2765  CA  GLU A 177      17.078   9.281   3.190  1.00  0.00           C  
ATOM   2766  C   GLU A 177      18.580   9.285   2.852  1.00  0.00           C  
ATOM   2767  O   GLU A 177      19.287  10.268   3.114  1.00  0.00           O  
ATOM   2768  CB  GLU A 177      16.812   8.359   4.383  1.00  0.00           C  
ATOM   2769  CG  GLU A 177      15.415   8.473   4.995  1.00  0.00           C  
ATOM   2770  CD  GLU A 177      15.155   7.419   6.040  1.00  0.00           C  
ATOM   2771  OE1 GLU A 177      15.945   6.511   6.134  1.00  0.00           O  
ATOM   2772  OE2 GLU A 177      14.185   7.527   6.749  1.00  0.00           O  
ATOM   2773  H   GLU A 177      15.719   7.976   2.117  1.00  0.00           H  
ATOM   2774  HA  GLU A 177      16.773  10.296   3.444  1.00  0.00           H  
ATOM   2775 1HB  GLU A 177      16.944   7.332   4.066  1.00  0.00           H  
ATOM   2776 2HB  GLU A 177      17.539   8.540   5.153  1.00  0.00           H  
ATOM   2777 1HG  GLU A 177      15.309   9.448   5.443  1.00  0.00           H  
ATOM   2778 2HG  GLU A 177      14.672   8.390   4.206  1.00  0.00           H  
ATOM   2779  N   LYS A 178      19.057   8.217   2.197  1.00  0.00           N  
ATOM   2780  CA  LYS A 178      20.457   8.140   1.810  1.00  0.00           C  
ATOM   2781  C   LYS A 178      20.771   9.186   0.754  1.00  0.00           C  
ATOM   2782  O   LYS A 178      21.841   9.803   0.789  1.00  0.00           O  
ATOM   2783  CB  LYS A 178      20.824   6.734   1.320  1.00  0.00           C  
ATOM   2784  CG  LYS A 178      20.840   5.695   2.442  1.00  0.00           C  
ATOM   2785  CD  LYS A 178      21.230   4.288   1.970  1.00  0.00           C  
ATOM   2786  CE  LYS A 178      21.098   3.298   3.131  1.00  0.00           C  
ATOM   2787  NZ  LYS A 178      21.503   1.899   2.781  1.00  0.00           N  
ATOM   2788  H   LYS A 178      18.437   7.419   2.025  1.00  0.00           H  
ATOM   2789  HA  LYS A 178      21.069   8.360   2.686  1.00  0.00           H  
ATOM   2790 1HB  LYS A 178      20.096   6.413   0.569  1.00  0.00           H  
ATOM   2791 2HB  LYS A 178      21.807   6.751   0.850  1.00  0.00           H  
ATOM   2792 1HG  LYS A 178      21.557   6.017   3.198  1.00  0.00           H  
ATOM   2793 2HG  LYS A 178      19.861   5.657   2.908  1.00  0.00           H  
ATOM   2794 1HD  LYS A 178      20.597   3.983   1.147  1.00  0.00           H  
ATOM   2795 2HD  LYS A 178      22.267   4.285   1.629  1.00  0.00           H  
ATOM   2796 1HE  LYS A 178      21.715   3.642   3.958  1.00  0.00           H  
ATOM   2797 2HE  LYS A 178      20.054   3.282   3.449  1.00  0.00           H  
ATOM   2798 1HZ  LYS A 178      21.398   1.307   3.576  1.00  0.00           H  
ATOM   2799 2HZ  LYS A 178      20.964   1.474   2.015  1.00  0.00           H  
ATOM   2800 3HZ  LYS A 178      22.488   1.857   2.509  1.00  0.00           H  
ATOM   2801  N   LEU A 179      19.856   9.390  -0.197  1.00  0.00           N  
ATOM   2802  CA  LEU A 179      20.084  10.389  -1.215  1.00  0.00           C  
ATOM   2803  C   LEU A 179      20.163  11.745  -0.583  1.00  0.00           C  
ATOM   2804  O   LEU A 179      21.050  12.517  -0.897  1.00  0.00           O  
ATOM   2805  CB  LEU A 179      18.965  10.401  -2.258  1.00  0.00           C  
ATOM   2806  CG  LEU A 179      18.874   9.226  -3.231  1.00  0.00           C  
ATOM   2807  CD1 LEU A 179      17.563   9.337  -3.992  1.00  0.00           C  
ATOM   2808  CD2 LEU A 179      20.044   9.265  -4.205  1.00  0.00           C  
ATOM   2809  H   LEU A 179      19.002   8.831  -0.214  1.00  0.00           H  
ATOM   2810  HA  LEU A 179      21.033  10.189  -1.696  1.00  0.00           H  
ATOM   2811 1HB  LEU A 179      18.018  10.465  -1.728  1.00  0.00           H  
ATOM   2812 2HB  LEU A 179      19.077  11.285  -2.845  1.00  0.00           H  
ATOM   2813  HG  LEU A 179      18.894   8.291  -2.688  1.00  0.00           H  
ATOM   2814 1HD1 LEU A 179      17.479   8.508  -4.691  1.00  0.00           H  
ATOM   2815 2HD1 LEU A 179      16.736   9.301  -3.295  1.00  0.00           H  
ATOM   2816 3HD1 LEU A 179      17.534  10.277  -4.540  1.00  0.00           H  
ATOM   2817 1HD2 LEU A 179      19.952   8.431  -4.899  1.00  0.00           H  
ATOM   2818 2HD2 LEU A 179      20.025  10.203  -4.762  1.00  0.00           H  
ATOM   2819 3HD2 LEU A 179      20.984   9.182  -3.675  1.00  0.00           H  
ATOM   2820  N   ALA A 180      19.307  12.042   0.390  1.00  0.00           N  
ATOM   2821  CA  ALA A 180      19.374  13.353   0.993  1.00  0.00           C  
ATOM   2822  C   ALA A 180      20.768  13.606   1.554  1.00  0.00           C  
ATOM   2823  O   ALA A 180      21.387  14.639   1.267  1.00  0.00           O  
ATOM   2824  CB  ALA A 180      18.334  13.455   2.089  1.00  0.00           C  
ATOM   2825  H   ALA A 180      18.552  11.398   0.643  1.00  0.00           H  
ATOM   2826  HA  ALA A 180      19.172  14.096   0.227  1.00  0.00           H  
ATOM   2827 1HB  ALA A 180      18.357  14.427   2.554  1.00  0.00           H  
ATOM   2828 2HB  ALA A 180      17.346  13.279   1.668  1.00  0.00           H  
ATOM   2829 3HB  ALA A 180      18.543  12.703   2.829  1.00  0.00           H  
ATOM   2830  N   GLN A 181      21.365  12.612   2.217  1.00  0.00           N  
ATOM   2831  CA  GLN A 181      22.718  12.836   2.724  1.00  0.00           C  
ATOM   2832  C   GLN A 181      23.688  13.076   1.545  1.00  0.00           C  
ATOM   2833  O   GLN A 181      24.540  13.980   1.583  1.00  0.00           O  
ATOM   2834  CB  GLN A 181      23.207  11.644   3.565  1.00  0.00           C  
ATOM   2835  CG  GLN A 181      22.486  11.440   4.920  1.00  0.00           C  
ATOM   2836  CD  GLN A 181      23.025  10.224   5.681  1.00  0.00           C  
ATOM   2837  OE1 GLN A 181      23.624   9.368   5.027  1.00  0.00           O  
ATOM   2838  NE2 GLN A 181      22.847  10.118   7.020  1.00  0.00           N  
ATOM   2839  H   GLN A 181      20.835  11.755   2.428  1.00  0.00           H  
ATOM   2840  HA  GLN A 181      22.711  13.727   3.348  1.00  0.00           H  
ATOM   2841 1HB  GLN A 181      23.093  10.727   2.982  1.00  0.00           H  
ATOM   2842 2HB  GLN A 181      24.265  11.769   3.773  1.00  0.00           H  
ATOM   2843 1HG  GLN A 181      22.589  12.331   5.541  1.00  0.00           H  
ATOM   2844 2HG  GLN A 181      21.445  11.241   4.696  1.00  0.00           H  
ATOM   2845 1HE2 GLN A 181      23.206   9.322   7.504  1.00  0.00           H  
ATOM   2846 2HE2 GLN A 181      22.358  10.808   7.609  1.00  0.00           H  
ATOM   2847  N   ASN A 182      23.467  12.342   0.450  1.00  0.00           N  
ATOM   2848  CA  ASN A 182      24.328  12.396  -0.730  1.00  0.00           C  
ATOM   2849  C   ASN A 182      23.890  13.421  -1.784  1.00  0.00           C  
ATOM   2850  O   ASN A 182      24.441  13.448  -2.884  1.00  0.00           O  
ATOM   2851  CB  ASN A 182      24.373  11.035  -1.381  1.00  0.00           C  
ATOM   2852  CG  ASN A 182      25.016  10.024  -0.535  1.00  0.00           C  
ATOM   2853  OD1 ASN A 182      26.226   9.993  -0.327  1.00  0.00           O  
ATOM   2854  ND2 ASN A 182      24.200   9.161  -0.018  1.00  0.00           N  
ATOM   2855  H   ASN A 182      22.736  11.621   0.499  1.00  0.00           H  
ATOM   2856  HA  ASN A 182      25.331  12.667  -0.403  1.00  0.00           H  
ATOM   2857 1HB  ASN A 182      23.358  10.712  -1.604  1.00  0.00           H  
ATOM   2858 2HB  ASN A 182      24.914  11.098  -2.323  1.00  0.00           H  
ATOM   2859 1HD2 ASN A 182      24.526   8.427   0.568  1.00  0.00           H  
ATOM   2860 2HD2 ASN A 182      23.208   9.251  -0.193  1.00  0.00           H  
ATOM   2861  N   ILE A 183      22.911  14.257  -1.458  1.00  0.00           N  
ATOM   2862  CA  ILE A 183      22.497  15.355  -2.321  1.00  0.00           C  
ATOM   2863  C   ILE A 183      23.038  16.588  -1.667  1.00  0.00           C  
ATOM   2864  O   ILE A 183      23.676  17.422  -2.295  1.00  0.00           O  
ATOM   2865  CB  ILE A 183      20.974  15.472  -2.550  1.00  0.00           C  
ATOM   2866  CG1 ILE A 183      20.445  14.248  -3.340  1.00  0.00           C  
ATOM   2867  CG2 ILE A 183      20.681  16.788  -3.336  1.00  0.00           C  
ATOM   2868  CD1 ILE A 183      18.937  14.090  -3.308  1.00  0.00           C  
ATOM   2869  H   ILE A 183      22.471  14.168  -0.535  1.00  0.00           H  
ATOM   2870  HA  ILE A 183      22.972  15.246  -3.284  1.00  0.00           H  
ATOM   2871  HB  ILE A 183      20.467  15.490  -1.587  1.00  0.00           H  
ATOM   2872 1HG1 ILE A 183      20.739  14.371  -4.379  1.00  0.00           H  
ATOM   2873 2HG1 ILE A 183      20.909  13.361  -2.987  1.00  0.00           H  
ATOM   2874 1HG2 ILE A 183      19.618  16.907  -3.497  1.00  0.00           H  
ATOM   2875 2HG2 ILE A 183      21.037  17.639  -2.790  1.00  0.00           H  
ATOM   2876 3HG2 ILE A 183      21.186  16.755  -4.300  1.00  0.00           H  
ATOM   2877 1HD1 ILE A 183      18.655  13.230  -3.907  1.00  0.00           H  
ATOM   2878 2HD1 ILE A 183      18.612  13.937  -2.280  1.00  0.00           H  
ATOM   2879 3HD1 ILE A 183      18.451  14.969  -3.710  1.00  0.00           H  
ATOM   2880  N   ASP A 184      22.826  16.685  -0.362  1.00  0.00           N  
ATOM   2881  CA  ASP A 184      23.247  17.830   0.410  1.00  0.00           C  
ATOM   2882  C   ASP A 184      24.763  18.023   0.296  1.00  0.00           C  
ATOM   2883  O   ASP A 184      25.260  19.151   0.288  1.00  0.00           O  
ATOM   2884  CB  ASP A 184      22.783  17.596   1.859  1.00  0.00           C  
ATOM   2885  CG  ASP A 184      22.842  18.771   2.786  1.00  0.00           C  
ATOM   2886  OD1 ASP A 184      22.333  19.806   2.450  1.00  0.00           O  
ATOM   2887  OD2 ASP A 184      23.393  18.627   3.856  1.00  0.00           O  
ATOM   2888  H   ASP A 184      22.298  15.953   0.116  1.00  0.00           H  
ATOM   2889  HA  ASP A 184      22.767  18.716   0.014  1.00  0.00           H  
ATOM   2890 1HB  ASP A 184      21.767  17.231   1.847  1.00  0.00           H  
ATOM   2891 2HB  ASP A 184      23.387  16.791   2.290  1.00  0.00           H  
ATOM   2892  N   VAL A 185      25.527  16.932   0.176  1.00  0.00           N  
ATOM   2893  CA  VAL A 185      26.979  17.042   0.045  1.00  0.00           C  
ATOM   2894  C   VAL A 185      27.420  17.769  -1.236  1.00  0.00           C  
ATOM   2895  O   VAL A 185      28.525  18.324  -1.313  1.00  0.00           O  
ATOM   2896  CB  VAL A 185      27.654  15.652   0.097  1.00  0.00           C  
ATOM   2897  CG1 VAL A 185      27.426  14.871  -1.226  1.00  0.00           C  
ATOM   2898  CG2 VAL A 185      29.160  15.833   0.410  1.00  0.00           C  
ATOM   2899  H   VAL A 185      25.094  16.007   0.258  1.00  0.00           H  
ATOM   2900  HA  VAL A 185      27.340  17.602   0.887  1.00  0.00           H  
ATOM   2901  HB  VAL A 185      27.178  15.067   0.889  1.00  0.00           H  
ATOM   2902 1HG1 VAL A 185      27.875  13.893  -1.149  1.00  0.00           H  
ATOM   2903 2HG1 VAL A 185      26.368  14.767  -1.403  1.00  0.00           H  
ATOM   2904 3HG1 VAL A 185      27.879  15.392  -2.064  1.00  0.00           H  
ATOM   2905 1HG2 VAL A 185      29.631  14.865   0.479  1.00  0.00           H  
ATOM   2906 2HG2 VAL A 185      29.641  16.406  -0.369  1.00  0.00           H  
ATOM   2907 3HG2 VAL A 185      29.270  16.358   1.360  1.00  0.00           H  
ATOM   2908  N   LYS A 186      26.597  17.735  -2.273  1.00  0.00           N  
ATOM   2909  CA  LYS A 186      26.993  18.301  -3.539  1.00  0.00           C  
ATOM   2910  C   LYS A 186      26.774  19.798  -3.585  1.00  0.00           C  
ATOM   2911  O   LYS A 186      25.890  20.278  -4.288  1.00  0.00           O  
ATOM   2912  CB  LYS A 186      26.197  17.675  -4.681  1.00  0.00           C  
ATOM   2913  CG  LYS A 186      26.347  16.175  -4.896  1.00  0.00           C  
ATOM   2914  CD  LYS A 186      25.692  15.751  -6.240  1.00  0.00           C  
ATOM   2915  CE  LYS A 186      24.145  15.862  -6.200  1.00  0.00           C  
ATOM   2916  NZ  LYS A 186      23.486  15.303  -7.427  1.00  0.00           N  
ATOM   2917  H   LYS A 186      25.658  17.351  -2.177  1.00  0.00           H  
ATOM   2918  HA  LYS A 186      28.051  18.115  -3.680  1.00  0.00           H  
ATOM   2919 1HB  LYS A 186      25.143  17.908  -4.535  1.00  0.00           H  
ATOM   2920 2HB  LYS A 186      26.528  18.130  -5.595  1.00  0.00           H  
ATOM   2921 1HG  LYS A 186      27.403  15.904  -4.892  1.00  0.00           H  
ATOM   2922 2HG  LYS A 186      25.853  15.645  -4.077  1.00  0.00           H  
ATOM   2923 1HD  LYS A 186      26.069  16.391  -7.037  1.00  0.00           H  
ATOM   2924 2HD  LYS A 186      25.968  14.727  -6.462  1.00  0.00           H  
ATOM   2925 1HE  LYS A 186      23.783  15.319  -5.340  1.00  0.00           H  
ATOM   2926 2HE  LYS A 186      23.860  16.908  -6.108  1.00  0.00           H  
ATOM   2927 1HZ  LYS A 186      22.481  15.397  -7.338  1.00  0.00           H  
ATOM   2928 2HZ  LYS A 186      23.792  15.798  -8.259  1.00  0.00           H  
ATOM   2929 3HZ  LYS A 186      23.725  14.326  -7.498  1.00  0.00           H  
ATOM   2930  N   LEU A 187      27.655  20.557  -2.955  1.00  0.00           N  
ATOM   2931  CA  LEU A 187      27.439  22.006  -2.867  1.00  0.00           C  
ATOM   2932  C   LEU A 187      27.298  22.644  -4.237  1.00  0.00           C  
ATOM   2933  O   LEU A 187      26.468  23.525  -4.446  1.00  0.00           O  
ATOM   2934  CB  LEU A 187      28.633  22.729  -2.199  1.00  0.00           C  
ATOM   2935  CG  LEU A 187      28.891  22.577  -0.704  1.00  0.00           C  
ATOM   2936  CD1 LEU A 187      30.253  23.249  -0.381  1.00  0.00           C  
ATOM   2937  CD2 LEU A 187      27.804  23.255   0.095  1.00  0.00           C  
ATOM   2938  H   LEU A 187      28.370  20.043  -2.438  1.00  0.00           H  
ATOM   2939  HA  LEU A 187      26.522  22.183  -2.314  1.00  0.00           H  
ATOM   2940 1HB  LEU A 187      29.539  22.397  -2.701  1.00  0.00           H  
ATOM   2941 2HB  LEU A 187      28.537  23.768  -2.383  1.00  0.00           H  
ATOM   2942  HG  LEU A 187      28.917  21.535  -0.447  1.00  0.00           H  
ATOM   2943 1HD1 LEU A 187      30.460  23.159   0.673  1.00  0.00           H  
ATOM   2944 2HD1 LEU A 187      31.051  22.782  -0.948  1.00  0.00           H  
ATOM   2945 3HD1 LEU A 187      30.210  24.307  -0.646  1.00  0.00           H  
ATOM   2946 1HD2 LEU A 187      28.014  23.141   1.164  1.00  0.00           H  
ATOM   2947 2HD2 LEU A 187      27.782  24.311  -0.163  1.00  0.00           H  
ATOM   2948 3HD2 LEU A 187      26.851  22.798  -0.135  1.00  0.00           H  
ATOM   2949  N   GLY A 188      28.096  22.186  -5.192  1.00  0.00           N  
ATOM   2950  CA  GLY A 188      28.045  22.752  -6.533  1.00  0.00           C  
ATOM   2951  C   GLY A 188      27.092  22.012  -7.465  1.00  0.00           C  
ATOM   2952  O   GLY A 188      27.037  22.321  -8.663  1.00  0.00           O  
ATOM   2953  H   GLY A 188      28.747  21.443  -4.967  1.00  0.00           H  
ATOM   2954 1HA  GLY A 188      27.735  23.796  -6.464  1.00  0.00           H  
ATOM   2955 2HA  GLY A 188      29.045  22.745  -6.959  1.00  0.00           H  
ATOM   2956  N   CYS A 189      26.426  20.988  -6.925  1.00  0.00           N  
ATOM   2957  CA  CYS A 189      25.487  20.068  -7.574  1.00  0.00           C  
ATOM   2958  C   CYS A 189      25.993  19.336  -8.831  1.00  0.00           C  
ATOM   2959  O   CYS A 189      25.243  18.583  -9.455  1.00  0.00           O  
ATOM   2960  CB  CYS A 189      24.219  20.836  -7.923  1.00  0.00           C  
ATOM   2961  SG  CYS A 189      23.400  21.515  -6.471  1.00  0.00           S  
ATOM   2962  H   CYS A 189      26.527  20.862  -5.918  1.00  0.00           H  
ATOM   2963  HA  CYS A 189      25.199  19.328  -6.837  1.00  0.00           H  
ATOM   2964 1HB  CYS A 189      24.472  21.661  -8.586  1.00  0.00           H  
ATOM   2965 2HB  CYS A 189      23.515  20.195  -8.448  1.00  0.00           H  
ATOM   2966  HG  CYS A 189      24.525  21.753  -5.785  1.00  0.00           H  
ATOM   2967  N   ASP A 190      27.283  19.444  -9.158  1.00  0.00           N  
ATOM   2968  CA  ASP A 190      27.825  18.824 -10.363  1.00  0.00           C  
ATOM   2969  C   ASP A 190      28.360  17.423 -10.111  1.00  0.00           C  
ATOM   2970  O   ASP A 190      29.539  17.162 -10.313  1.00  0.00           O  
ATOM   2971  CB  ASP A 190      28.939  19.719 -10.918  1.00  0.00           C  
ATOM   2972  CG  ASP A 190      29.389  19.378 -12.332  1.00  0.00           C  
ATOM   2973  OD1 ASP A 190      28.672  18.697 -13.030  1.00  0.00           O  
ATOM   2974  OD2 ASP A 190      30.450  19.833 -12.713  1.00  0.00           O  
ATOM   2975  H   ASP A 190      27.891  20.016  -8.591  1.00  0.00           H  
ATOM   2976  HA  ASP A 190      27.027  18.754 -11.105  1.00  0.00           H  
ATOM   2977 1HB  ASP A 190      28.597  20.758 -10.905  1.00  0.00           H  
ATOM   2978 2HB  ASP A 190      29.805  19.659 -10.260  1.00  0.00           H  
ATOM   2979  N   TRP A 191      27.496  16.540  -9.632  1.00  0.00           N  
ATOM   2980  CA  TRP A 191      27.843  15.142  -9.323  1.00  0.00           C  
ATOM   2981  C   TRP A 191      29.067  14.918  -8.421  1.00  0.00           C  
ATOM   2982  O   TRP A 191      29.665  13.843  -8.491  1.00  0.00           O  
ATOM   2983  CB  TRP A 191      28.104  14.387 -10.621  1.00  0.00           C  
ATOM   2984  CG  TRP A 191      26.945  14.327 -11.488  1.00  0.00           C  
ATOM   2985  CD1 TRP A 191      26.668  15.138 -12.542  1.00  0.00           C  
ATOM   2986  CD2 TRP A 191      25.873  13.376 -11.412  1.00  0.00           C  
ATOM   2987  NE1 TRP A 191      25.487  14.762 -13.121  1.00  0.00           N  
ATOM   2988  CE2 TRP A 191      24.985  13.683 -12.441  1.00  0.00           C  
ATOM   2989  CE3 TRP A 191      25.599  12.298 -10.566  1.00  0.00           C  
ATOM   2990  CZ2 TRP A 191      23.830  12.956 -12.650  1.00  0.00           C  
ATOM   2991  CZ3 TRP A 191      24.443  11.566 -10.773  1.00  0.00           C  
ATOM   2992  CH2 TRP A 191      23.579  11.888 -11.789  1.00  0.00           C  
ATOM   2993  H   TRP A 191      26.536  16.884  -9.538  1.00  0.00           H  
ATOM   2994  HA  TRP A 191      26.983  14.693  -8.832  1.00  0.00           H  
ATOM   2995 1HB  TRP A 191      28.923  14.851 -11.167  1.00  0.00           H  
ATOM   2996 2HB  TRP A 191      28.402  13.373 -10.393  1.00  0.00           H  
ATOM   2997  HD1 TRP A 191      27.298  15.974 -12.872  1.00  0.00           H  
ATOM   2998  HE1 TRP A 191      25.061  15.210 -13.920  1.00  0.00           H  
ATOM   2999  HE3 TRP A 191      26.281  12.040  -9.759  1.00  0.00           H  
ATOM   3000  HZ2 TRP A 191      23.132  13.194 -13.452  1.00  0.00           H  
ATOM   3001  HZ3 TRP A 191      24.234  10.728 -10.109  1.00  0.00           H  
ATOM   3002  HH2 TRP A 191      22.677  11.293 -11.925  1.00  0.00           H  
ATOM   3003  N   VAL A 192      29.454  15.899  -7.601  1.00  0.00           N  
ATOM   3004  CA  VAL A 192      30.630  15.762  -6.734  1.00  0.00           C  
ATOM   3005  C   VAL A 192      30.488  16.216  -5.294  1.00  0.00           C  
ATOM   3006  O   VAL A 192      29.717  17.110  -4.963  1.00  0.00           O  
ATOM   3007  CB  VAL A 192      31.830  16.547  -7.312  1.00  0.00           C  
ATOM   3008  CG1 VAL A 192      32.260  15.989  -8.658  1.00  0.00           C  
ATOM   3009  CG2 VAL A 192      31.434  18.034  -7.465  1.00  0.00           C  
ATOM   3010  H   VAL A 192      28.915  16.752  -7.598  1.00  0.00           H  
ATOM   3011  HA  VAL A 192      30.904  14.710  -6.709  1.00  0.00           H  
ATOM   3012  HB  VAL A 192      32.677  16.456  -6.630  1.00  0.00           H  
ATOM   3013 1HG1 VAL A 192      33.105  16.559  -9.031  1.00  0.00           H  
ATOM   3014 2HG1 VAL A 192      32.549  14.971  -8.547  1.00  0.00           H  
ATOM   3015 3HG1 VAL A 192      31.457  16.057  -9.367  1.00  0.00           H  
ATOM   3016 1HG2 VAL A 192      32.272  18.589  -7.859  1.00  0.00           H  
ATOM   3017 2HG2 VAL A 192      30.603  18.118  -8.154  1.00  0.00           H  
ATOM   3018 3HG2 VAL A 192      31.153  18.455  -6.508  1.00  0.00           H  
ATOM   3019  N   ALA A 193      31.388  15.686  -4.480  1.00  0.00           N  
ATOM   3020  CA  ALA A 193      31.604  16.061  -3.096  1.00  0.00           C  
ATOM   3021  C   ALA A 193      33.033  16.578  -3.009  1.00  0.00           C  
ATOM   3022  O   ALA A 193      33.907  16.083  -3.724  1.00  0.00           O  
ATOM   3023  CB  ALA A 193      31.400  14.860  -2.183  1.00  0.00           C  
ATOM   3024  H   ALA A 193      31.982  14.946  -4.861  1.00  0.00           H  
ATOM   3025  HA  ALA A 193      30.920  16.866  -2.824  1.00  0.00           H  
ATOM   3026 1HB  ALA A 193      31.597  15.147  -1.153  1.00  0.00           H  
ATOM   3027 2HB  ALA A 193      30.378  14.498  -2.276  1.00  0.00           H  
ATOM   3028 3HB  ALA A 193      32.092  14.074  -2.478  1.00  0.00           H  
ATOM   3029  N   THR A 194      33.314  17.533  -2.139  1.00  0.00           N  
ATOM   3030  CA  THR A 194      34.693  17.988  -2.031  1.00  0.00           C  
ATOM   3031  C   THR A 194      35.157  17.875  -0.608  1.00  0.00           C  
ATOM   3032  O   THR A 194      34.351  17.820   0.317  1.00  0.00           O  
ATOM   3033  CB  THR A 194      34.861  19.452  -2.520  1.00  0.00           C  
ATOM   3034  OG1 THR A 194      34.150  20.368  -1.656  1.00  0.00           O  
ATOM   3035  CG2 THR A 194      34.306  19.587  -3.918  1.00  0.00           C  
ATOM   3036  H   THR A 194      32.597  17.946  -1.547  1.00  0.00           H  
ATOM   3037  HA  THR A 194      35.332  17.347  -2.636  1.00  0.00           H  
ATOM   3038  HB  THR A 194      35.919  19.712  -2.527  1.00  0.00           H  
ATOM   3039  HG1 THR A 194      34.329  21.264  -1.970  1.00  0.00           H  
ATOM   3040 1HG2 THR A 194      34.440  20.605  -4.263  1.00  0.00           H  
ATOM   3041 2HG2 THR A 194      34.832  18.923  -4.565  1.00  0.00           H  
ATOM   3042 3HG2 THR A 194      33.249  19.341  -3.930  1.00  0.00           H  
ATOM   3043  N   ILE A 195      36.463  17.920  -0.397  1.00  0.00           N  
ATOM   3044  CA  ILE A 195      36.934  17.840   0.978  1.00  0.00           C  
ATOM   3045  C   ILE A 195      36.372  19.015   1.818  1.00  0.00           C  
ATOM   3046  O   ILE A 195      36.095  18.853   3.011  1.00  0.00           O  
ATOM   3047  CB  ILE A 195      38.469  17.727   1.011  1.00  0.00           C  
ATOM   3048  CG1 ILE A 195      38.912  17.304   2.429  1.00  0.00           C  
ATOM   3049  CG2 ILE A 195      39.118  19.005   0.515  1.00  0.00           C  
ATOM   3050  CD1 ILE A 195      40.395  16.899   2.554  1.00  0.00           C  
ATOM   3051  H   ILE A 195      37.092  17.949  -1.209  1.00  0.00           H  
ATOM   3052  HA  ILE A 195      36.544  16.923   1.411  1.00  0.00           H  
ATOM   3053  HB  ILE A 195      38.772  16.919   0.342  1.00  0.00           H  
ATOM   3054 1HG1 ILE A 195      38.691  18.106   3.101  1.00  0.00           H  
ATOM   3055 2HG1 ILE A 195      38.312  16.447   2.734  1.00  0.00           H  
ATOM   3056 1HG2 ILE A 195      40.198  18.900   0.511  1.00  0.00           H  
ATOM   3057 2HG2 ILE A 195      38.779  19.203  -0.493  1.00  0.00           H  
ATOM   3058 3HG2 ILE A 195      38.843  19.812   1.144  1.00  0.00           H  
ATOM   3059 1HD1 ILE A 195      40.606  16.606   3.582  1.00  0.00           H  
ATOM   3060 2HD1 ILE A 195      40.596  16.057   1.891  1.00  0.00           H  
ATOM   3061 3HD1 ILE A 195      41.047  17.729   2.289  1.00  0.00           H  
ATOM   3062  N   PHE A 196      36.210  20.182   1.178  1.00  0.00           N  
ATOM   3063  CA  PHE A 196      35.606  21.357   1.786  1.00  0.00           C  
ATOM   3064  C   PHE A 196      34.145  21.127   2.148  1.00  0.00           C  
ATOM   3065  O   PHE A 196      33.723  21.377   3.292  1.00  0.00           O  
ATOM   3066  CB  PHE A 196      35.741  22.552   0.849  1.00  0.00           C  
ATOM   3067  CG  PHE A 196      34.925  23.742   1.220  1.00  0.00           C  
ATOM   3068  CD1 PHE A 196      35.173  24.471   2.350  1.00  0.00           C  
ATOM   3069  CD2 PHE A 196      33.910  24.159   0.374  1.00  0.00           C  
ATOM   3070  CE1 PHE A 196      34.432  25.588   2.634  1.00  0.00           C  
ATOM   3071  CE2 PHE A 196      33.173  25.274   0.646  1.00  0.00           C  
ATOM   3072  CZ  PHE A 196      33.440  25.995   1.774  1.00  0.00           C  
ATOM   3073  H   PHE A 196      36.505  20.237   0.214  1.00  0.00           H  
ATOM   3074  HA  PHE A 196      36.154  21.576   2.705  1.00  0.00           H  
ATOM   3075 1HB  PHE A 196      36.783  22.862   0.808  1.00  0.00           H  
ATOM   3076 2HB  PHE A 196      35.464  22.256  -0.151  1.00  0.00           H  
ATOM   3077  HD1 PHE A 196      35.953  24.163   3.022  1.00  0.00           H  
ATOM   3078  HD2 PHE A 196      33.705  23.586  -0.526  1.00  0.00           H  
ATOM   3079  HE1 PHE A 196      34.637  26.159   3.540  1.00  0.00           H  
ATOM   3080  HE2 PHE A 196      32.382  25.592  -0.032  1.00  0.00           H  
ATOM   3081  HZ  PHE A 196      32.860  26.883   2.005  1.00  0.00           H  
ATOM   3082  N   SER A 197      33.358  20.649   1.162  1.00  0.00           N  
ATOM   3083  CA  SER A 197      31.938  20.437   1.394  1.00  0.00           C  
ATOM   3084  C   SER A 197      31.729  19.419   2.468  1.00  0.00           C  
ATOM   3085  O   SER A 197      30.791  19.541   3.250  1.00  0.00           O  
ATOM   3086  CB  SER A 197      31.242  19.904   0.153  1.00  0.00           C  
ATOM   3087  OG  SER A 197      31.640  18.595  -0.143  1.00  0.00           O  
ATOM   3088  H   SER A 197      33.742  20.455   0.239  1.00  0.00           H  
ATOM   3089  HA  SER A 197      31.490  21.374   1.710  1.00  0.00           H  
ATOM   3090 1HB  SER A 197      30.174  19.909   0.314  1.00  0.00           H  
ATOM   3091 2HB  SER A 197      31.462  20.542  -0.690  1.00  0.00           H  
ATOM   3092  HG  SER A 197      31.061  18.022   0.376  1.00  0.00           H  
ATOM   3093  N   ARG A 198      32.627  18.442   2.547  1.00  0.00           N  
ATOM   3094  CA  ARG A 198      32.525  17.426   3.554  1.00  0.00           C  
ATOM   3095  C   ARG A 198      32.662  17.989   4.953  1.00  0.00           C  
ATOM   3096  O   ARG A 198      31.812  17.702   5.786  1.00  0.00           O  
ATOM   3097  CB  ARG A 198      33.520  16.334   3.309  1.00  0.00           C  
ATOM   3098  CG  ARG A 198      33.210  15.427   2.155  1.00  0.00           C  
ATOM   3099  CD  ARG A 198      34.123  14.290   2.139  1.00  0.00           C  
ATOM   3100  NE  ARG A 198      33.859  13.427   1.015  1.00  0.00           N  
ATOM   3101  CZ  ARG A 198      34.548  13.342  -0.122  1.00  0.00           C  
ATOM   3102  NH1 ARG A 198      35.639  14.049  -0.348  1.00  0.00           N  
ATOM   3103  NH2 ARG A 198      34.071  12.500  -0.991  1.00  0.00           N  
ATOM   3104  H   ARG A 198      33.364  18.387   1.838  1.00  0.00           H  
ATOM   3105  HA  ARG A 198      31.537  16.976   3.475  1.00  0.00           H  
ATOM   3106 1HB  ARG A 198      34.495  16.776   3.131  1.00  0.00           H  
ATOM   3107 2HB  ARG A 198      33.595  15.756   4.146  1.00  0.00           H  
ATOM   3108 1HG  ARG A 198      32.202  15.043   2.273  1.00  0.00           H  
ATOM   3109 2HG  ARG A 198      33.273  15.941   1.217  1.00  0.00           H  
ATOM   3110 1HD  ARG A 198      35.148  14.641   2.090  1.00  0.00           H  
ATOM   3111 2HD  ARG A 198      33.986  13.709   3.050  1.00  0.00           H  
ATOM   3112  HE  ARG A 198      33.026  12.834   1.055  1.00  0.00           H  
ATOM   3113 1HH1 ARG A 198      35.986  14.676   0.355  1.00  0.00           H  
ATOM   3114 2HH1 ARG A 198      36.140  13.959  -1.222  1.00  0.00           H  
ATOM   3115 1HH2 ARG A 198      33.207  12.007  -0.724  1.00  0.00           H  
ATOM   3116 2HH2 ARG A 198      34.520  12.350  -1.881  1.00  0.00           H  
ATOM   3117  N   ASP A 199      33.637  18.878   5.222  1.00  0.00           N  
ATOM   3118  CA  ASP A 199      33.680  19.391   6.595  1.00  0.00           C  
ATOM   3119  C   ASP A 199      32.375  20.085   6.938  1.00  0.00           C  
ATOM   3120  O   ASP A 199      31.770  19.835   7.985  1.00  0.00           O  
ATOM   3121  CB  ASP A 199      34.842  20.357   6.855  1.00  0.00           C  
ATOM   3122  CG  ASP A 199      36.210  19.680   6.920  1.00  0.00           C  
ATOM   3123  OD1 ASP A 199      36.257  18.482   6.863  1.00  0.00           O  
ATOM   3124  OD2 ASP A 199      37.205  20.355   7.176  1.00  0.00           O  
ATOM   3125  H   ASP A 199      34.363  19.087   4.524  1.00  0.00           H  
ATOM   3126  HA  ASP A 199      33.797  18.566   7.269  1.00  0.00           H  
ATOM   3127 1HB  ASP A 199      34.866  21.099   6.050  1.00  0.00           H  
ATOM   3128 2HB  ASP A 199      34.662  20.894   7.789  1.00  0.00           H  
ATOM   3129  N   ILE A 200      31.845  20.855   5.992  1.00  0.00           N  
ATOM   3130  CA  ILE A 200      30.596  21.568   6.237  1.00  0.00           C  
ATOM   3131  C   ILE A 200      29.481  20.581   6.535  1.00  0.00           C  
ATOM   3132  O   ILE A 200      28.668  20.782   7.435  1.00  0.00           O  
ATOM   3133  CB  ILE A 200      30.191  22.446   5.030  1.00  0.00           C  
ATOM   3134  CG1 ILE A 200      31.179  23.598   4.888  1.00  0.00           C  
ATOM   3135  CG2 ILE A 200      28.747  22.967   5.199  1.00  0.00           C  
ATOM   3136  CD1 ILE A 200      31.071  24.352   3.609  1.00  0.00           C  
ATOM   3137  H   ILE A 200      32.364  20.986   5.116  1.00  0.00           H  
ATOM   3138  HA  ILE A 200      30.730  22.214   7.103  1.00  0.00           H  
ATOM   3139  HB  ILE A 200      30.249  21.852   4.121  1.00  0.00           H  
ATOM   3140 1HG1 ILE A 200      31.020  24.291   5.715  1.00  0.00           H  
ATOM   3141 2HG1 ILE A 200      32.197  23.208   4.958  1.00  0.00           H  
ATOM   3142 1HG2 ILE A 200      28.457  23.565   4.348  1.00  0.00           H  
ATOM   3143 2HG2 ILE A 200      28.060  22.139   5.279  1.00  0.00           H  
ATOM   3144 3HG2 ILE A 200      28.688  23.567   6.102  1.00  0.00           H  
ATOM   3145 1HD1 ILE A 200      31.797  25.128   3.642  1.00  0.00           H  
ATOM   3146 2HD1 ILE A 200      31.273  23.687   2.778  1.00  0.00           H  
ATOM   3147 3HD1 ILE A 200      30.095  24.793   3.491  1.00  0.00           H  
ATOM   3148  N   ARG A 201      29.446  19.520   5.752  1.00  0.00           N  
ATOM   3149  CA  ARG A 201      28.453  18.472   5.809  1.00  0.00           C  
ATOM   3150  C   ARG A 201      28.749  17.302   6.735  1.00  0.00           C  
ATOM   3151  O   ARG A 201      28.003  16.307   6.740  1.00  0.00           O  
ATOM   3152  CB  ARG A 201      28.268  17.968   4.411  1.00  0.00           C  
ATOM   3153  CG  ARG A 201      27.711  19.003   3.499  1.00  0.00           C  
ATOM   3154  CD  ARG A 201      26.290  19.163   3.683  1.00  0.00           C  
ATOM   3155  NE  ARG A 201      25.766  20.014   2.703  1.00  0.00           N  
ATOM   3156  CZ  ARG A 201      25.489  21.290   2.775  1.00  0.00           C  
ATOM   3157  NH1 ARG A 201      25.661  21.990   3.871  1.00  0.00           N  
ATOM   3158  NH2 ARG A 201      25.015  21.803   1.676  1.00  0.00           N  
ATOM   3159  H   ARG A 201      30.142  19.466   5.005  1.00  0.00           H  
ATOM   3160  HA  ARG A 201      27.530  18.922   6.159  1.00  0.00           H  
ATOM   3161 1HB  ARG A 201      29.222  17.644   4.011  1.00  0.00           H  
ATOM   3162 2HB  ARG A 201      27.598  17.108   4.407  1.00  0.00           H  
ATOM   3163 1HG  ARG A 201      28.158  19.962   3.740  1.00  0.00           H  
ATOM   3164 2HG  ARG A 201      27.943  18.785   2.490  1.00  0.00           H  
ATOM   3165 1HD  ARG A 201      25.815  18.189   3.564  1.00  0.00           H  
ATOM   3166 2HD  ARG A 201      26.042  19.562   4.652  1.00  0.00           H  
ATOM   3167  HE  ARG A 201      25.599  19.604   1.804  1.00  0.00           H  
ATOM   3168 1HH1 ARG A 201      25.979  21.523   4.705  1.00  0.00           H  
ATOM   3169 2HH1 ARG A 201      25.444  22.969   3.887  1.00  0.00           H  
ATOM   3170 1HH2 ARG A 201      24.891  21.145   0.883  1.00  0.00           H  
ATOM   3171 2HH2 ARG A 201      24.749  22.760   1.615  1.00  0.00           H  
ATOM   3172  N   PHE A 202      29.795  17.383   7.539  1.00  0.00           N  
ATOM   3173  CA  PHE A 202      30.029  16.284   8.440  1.00  0.00           C  
ATOM   3174  C   PHE A 202      29.065  16.462   9.576  1.00  0.00           C  
ATOM   3175  O   PHE A 202      29.350  17.180  10.518  1.00  0.00           O  
ATOM   3176  CB  PHE A 202      31.490  16.224   8.935  1.00  0.00           C  
ATOM   3177  CG  PHE A 202      32.563  15.679   7.981  1.00  0.00           C  
ATOM   3178  CD1 PHE A 202      33.852  16.118   8.114  1.00  0.00           C  
ATOM   3179  CD2 PHE A 202      32.311  14.729   7.001  1.00  0.00           C  
ATOM   3180  CE1 PHE A 202      34.863  15.672   7.313  1.00  0.00           C  
ATOM   3181  CE2 PHE A 202      33.326  14.254   6.215  1.00  0.00           C  
ATOM   3182  CZ  PHE A 202      34.614  14.736   6.371  1.00  0.00           C  
ATOM   3183  H   PHE A 202      30.401  18.215   7.554  1.00  0.00           H  
ATOM   3184  HA  PHE A 202      29.779  15.372   7.934  1.00  0.00           H  
ATOM   3185 1HB  PHE A 202      31.783  17.251   9.149  1.00  0.00           H  
ATOM   3186 2HB  PHE A 202      31.558  15.698   9.847  1.00  0.00           H  
ATOM   3187  HD1 PHE A 202      34.063  16.859   8.869  1.00  0.00           H  
ATOM   3188  HD2 PHE A 202      31.317  14.343   6.849  1.00  0.00           H  
ATOM   3189  HE1 PHE A 202      35.872  16.069   7.448  1.00  0.00           H  
ATOM   3190  HE2 PHE A 202      33.119  13.503   5.455  1.00  0.00           H  
ATOM   3191  HZ  PHE A 202      35.420  14.374   5.739  1.00  0.00           H  
ATOM   3192  N   ALA A 203      27.910  15.833   9.453  1.00  0.00           N  
ATOM   3193  CA  ALA A 203      26.833  16.030  10.405  1.00  0.00           C  
ATOM   3194  C   ALA A 203      26.744  15.099  11.651  1.00  0.00           C  
ATOM   3195  O   ALA A 203      26.713  15.620  12.765  1.00  0.00           O  
ATOM   3196  CB  ALA A 203      25.534  15.934   9.621  1.00  0.00           C  
ATOM   3197  H   ALA A 203      27.775  15.280   8.610  1.00  0.00           H  
ATOM   3198  HA  ALA A 203      26.936  17.036  10.781  1.00  0.00           H  
ATOM   3199 1HB  ALA A 203      24.688  16.161  10.234  1.00  0.00           H  
ATOM   3200 2HB  ALA A 203      25.562  16.643   8.795  1.00  0.00           H  
ATOM   3201 3HB  ALA A 203      25.422  14.929   9.227  1.00  0.00           H  
ATOM   3202  N   ASN A 204      26.674  13.755  11.508  1.00  0.00           N  
ATOM   3203  CA  ASN A 204      26.329  12.929  12.690  1.00  0.00           C  
ATOM   3204  C   ASN A 204      27.291  11.923  13.369  1.00  0.00           C  
ATOM   3205  O   ASN A 204      27.465  12.011  14.578  1.00  0.00           O  
ATOM   3206  CB  ASN A 204      25.061  12.155  12.367  1.00  0.00           C  
ATOM   3207  CG  ASN A 204      25.222  11.176  11.204  1.00  0.00           C  
ATOM   3208  OD1 ASN A 204      26.275  11.103  10.540  1.00  0.00           O  
ATOM   3209  ND2 ASN A 204      24.211  10.400  10.979  1.00  0.00           N  
ATOM   3210  H   ASN A 204      26.831  13.326  10.604  1.00  0.00           H  
ATOM   3211  HA  ASN A 204      26.071  13.628  13.484  1.00  0.00           H  
ATOM   3212 1HB  ASN A 204      24.744  11.595  13.255  1.00  0.00           H  
ATOM   3213 2HB  ASN A 204      24.268  12.845  12.127  1.00  0.00           H  
ATOM   3214 1HD2 ASN A 204      24.239   9.717  10.251  1.00  0.00           H  
ATOM   3215 2HD2 ASN A 204      23.382  10.460  11.556  1.00  0.00           H  
ATOM   3216  N   HIS A 205      27.863  10.941  12.663  1.00  0.00           N  
ATOM   3217  CA  HIS A 205      28.611   9.903  13.421  1.00  0.00           C  
ATOM   3218  C   HIS A 205      30.134   9.897  13.289  1.00  0.00           C  
ATOM   3219  O   HIS A 205      30.844   9.799  14.278  1.00  0.00           O  
ATOM   3220  CB  HIS A 205      28.116   8.503  13.061  1.00  0.00           C  
ATOM   3221  CG  HIS A 205      26.689   8.223  13.412  1.00  0.00           C  
ATOM   3222  ND1 HIS A 205      26.202   8.263  14.710  1.00  0.00           N  
ATOM   3223  CD2 HIS A 205      25.652   7.849  12.633  1.00  0.00           C  
ATOM   3224  CE1 HIS A 205      24.927   7.943  14.701  1.00  0.00           C  
ATOM   3225  NE2 HIS A 205      24.565   7.683  13.450  1.00  0.00           N  
ATOM   3226  H   HIS A 205      27.696  10.913  11.661  1.00  0.00           H  
ATOM   3227  HA  HIS A 205      28.404  10.038  14.480  1.00  0.00           H  
ATOM   3228 1HB  HIS A 205      28.217   8.364  12.003  1.00  0.00           H  
ATOM   3229 2HB  HIS A 205      28.741   7.763  13.547  1.00  0.00           H  
ATOM   3230  HD1 HIS A 205      26.539   8.843  15.482  1.00  0.00           H  
ATOM   3231  HD2 HIS A 205      25.562   7.671  11.559  1.00  0.00           H  
ATOM   3232  HE1 HIS A 205      24.364   7.930  15.642  1.00  0.00           H  
ATOM   3233  N   GLU A 206      30.663   9.918  12.082  1.00  0.00           N  
ATOM   3234  CA  GLU A 206      32.118   9.952  11.940  1.00  0.00           C  
ATOM   3235  C   GLU A 206      32.237  11.312  11.406  1.00  0.00           C  
ATOM   3236  O   GLU A 206      33.075  12.145  11.748  1.00  0.00           O  
ATOM   3237  CB  GLU A 206      32.665   8.891  10.987  1.00  0.00           C  
ATOM   3238  CG  GLU A 206      32.395   7.469  11.428  1.00  0.00           C  
ATOM   3239  CD  GLU A 206      33.124   7.087  12.687  1.00  0.00           C  
ATOM   3240  OE1 GLU A 206      34.210   7.565  12.891  1.00  0.00           O  
ATOM   3241  OE2 GLU A 206      32.593   6.286  13.425  1.00  0.00           O  
ATOM   3242  H   GLU A 206      30.069  10.016  11.272  1.00  0.00           H  
ATOM   3243  HA  GLU A 206      32.616   9.883  12.907  1.00  0.00           H  
ATOM   3244 1HB  GLU A 206      32.232   9.027   9.994  1.00  0.00           H  
ATOM   3245 2HB  GLU A 206      33.744   9.011  10.885  1.00  0.00           H  
ATOM   3246 1HG  GLU A 206      31.326   7.340  11.585  1.00  0.00           H  
ATOM   3247 2HG  GLU A 206      32.710   6.810  10.640  1.00  0.00           H  
ATOM   3248  N   THR A 207      31.238  11.562  10.629  1.00  0.00           N  
ATOM   3249  CA  THR A 207      30.981  12.776   9.964  1.00  0.00           C  
ATOM   3250  C   THR A 207      30.264  13.621  11.018  1.00  0.00           C  
ATOM   3251  O   THR A 207      29.076  13.801  10.922  1.00  0.00           O  
ATOM   3252  CB  THR A 207      30.093  12.422   8.760  1.00  0.00           C  
ATOM   3253  OG1 THR A 207      28.952  11.692   9.239  1.00  0.00           O  
ATOM   3254  CG2 THR A 207      30.869  11.527   7.788  1.00  0.00           C  
ATOM   3255  H   THR A 207      30.580  10.812  10.457  1.00  0.00           H  
ATOM   3256  HA  THR A 207      31.916  13.253   9.659  1.00  0.00           H  
ATOM   3257  HB  THR A 207      29.765  13.295   8.268  1.00  0.00           H  
ATOM   3258  HG1 THR A 207      28.267  11.684   8.558  1.00  0.00           H  
ATOM   3259 1HG2 THR A 207      30.232  11.260   6.948  1.00  0.00           H  
ATOM   3260 2HG2 THR A 207      31.740  12.043   7.425  1.00  0.00           H  
ATOM   3261 3HG2 THR A 207      31.187  10.623   8.293  1.00  0.00           H  
ATOM   3262  N   LEU A 208      31.011  14.039  12.056  1.00  0.00           N  
ATOM   3263  CA  LEU A 208      30.553  14.727  13.292  1.00  0.00           C  
ATOM   3264  C   LEU A 208      30.427  16.259  13.419  1.00  0.00           C  
ATOM   3265  O   LEU A 208      29.906  16.721  14.420  1.00  0.00           O  
ATOM   3266  CB  LEU A 208      31.547  14.403  14.439  1.00  0.00           C  
ATOM   3267  CG  LEU A 208      31.687  12.974  14.952  1.00  0.00           C  
ATOM   3268  CD1 LEU A 208      32.853  12.898  15.940  1.00  0.00           C  
ATOM   3269  CD2 LEU A 208      30.426  12.588  15.650  1.00  0.00           C  
ATOM   3270  H   LEU A 208      31.991  13.762  11.991  1.00  0.00           H  
ATOM   3271  HA  LEU A 208      29.564  14.326  13.510  1.00  0.00           H  
ATOM   3272 1HB  LEU A 208      32.536  14.708  14.104  1.00  0.00           H  
ATOM   3273 2HB  LEU A 208      31.293  15.023  15.296  1.00  0.00           H  
ATOM   3274  HG  LEU A 208      31.884  12.302  14.132  1.00  0.00           H  
ATOM   3275 1HD1 LEU A 208      32.950  11.877  16.311  1.00  0.00           H  
ATOM   3276 2HD1 LEU A 208      33.776  13.192  15.442  1.00  0.00           H  
ATOM   3277 3HD1 LEU A 208      32.667  13.572  16.774  1.00  0.00           H  
ATOM   3278 1HD2 LEU A 208      30.514  11.576  16.024  1.00  0.00           H  
ATOM   3279 2HD2 LEU A 208      30.228  13.265  16.479  1.00  0.00           H  
ATOM   3280 3HD2 LEU A 208      29.639  12.640  14.957  1.00  0.00           H  
ATOM   3281  N   GLN A 209      30.912  17.059  12.494  1.00  0.00           N  
ATOM   3282  CA  GLN A 209      30.946  18.511  12.721  1.00  0.00           C  
ATOM   3283  C   GLN A 209      29.661  19.298  13.040  1.00  0.00           C  
ATOM   3284  O   GLN A 209      29.724  20.289  13.775  1.00  0.00           O  
ATOM   3285  CB  GLN A 209      31.587  19.247  11.527  1.00  0.00           C  
ATOM   3286  CG  GLN A 209      31.669  20.789  11.727  1.00  0.00           C  
ATOM   3287  CD  GLN A 209      32.324  21.559  10.621  1.00  0.00           C  
ATOM   3288  OE1 GLN A 209      33.548  21.549  10.393  1.00  0.00           O  
ATOM   3289  NE2 GLN A 209      31.484  22.282   9.915  1.00  0.00           N  
ATOM   3290  H   GLN A 209      31.302  16.678  11.646  1.00  0.00           H  
ATOM   3291  HA  GLN A 209      31.603  18.638  13.565  1.00  0.00           H  
ATOM   3292 1HB  GLN A 209      32.571  18.866  11.360  1.00  0.00           H  
ATOM   3293 2HB  GLN A 209      31.005  19.070  10.621  1.00  0.00           H  
ATOM   3294 1HG  GLN A 209      30.664  21.195  11.771  1.00  0.00           H  
ATOM   3295 2HG  GLN A 209      32.199  21.001  12.655  1.00  0.00           H  
ATOM   3296 1HE2 GLN A 209      31.807  22.895   9.176  1.00  0.00           H  
ATOM   3297 2HE2 GLN A 209      30.507  22.269  10.117  1.00  0.00           H  
ATOM   3298  N   VAL A 210      28.525  18.951  12.457  1.00  0.00           N  
ATOM   3299  CA  VAL A 210      27.362  19.828  12.645  1.00  0.00           C  
ATOM   3300  C   VAL A 210      26.358  19.432  13.753  1.00  0.00           C  
ATOM   3301  O   VAL A 210      25.856  20.315  14.449  1.00  0.00           O  
ATOM   3302  CB  VAL A 210      26.622  20.022  11.299  1.00  0.00           C  
ATOM   3303  CG1 VAL A 210      25.397  20.947  11.469  1.00  0.00           C  
ATOM   3304  CG2 VAL A 210      27.602  20.559  10.267  1.00  0.00           C  
ATOM   3305  H   VAL A 210      28.534  18.127  11.852  1.00  0.00           H  
ATOM   3306  HA  VAL A 210      27.747  20.810  12.911  1.00  0.00           H  
ATOM   3307  HB  VAL A 210      26.236  19.079  10.970  1.00  0.00           H  
ATOM   3308 1HG1 VAL A 210      24.889  21.050  10.511  1.00  0.00           H  
ATOM   3309 2HG1 VAL A 210      24.713  20.570  12.181  1.00  0.00           H  
ATOM   3310 3HG1 VAL A 210      25.736  21.926  11.805  1.00  0.00           H  
ATOM   3311 1HG2 VAL A 210      27.090  20.675   9.319  1.00  0.00           H  
ATOM   3312 2HG2 VAL A 210      27.994  21.521  10.588  1.00  0.00           H  
ATOM   3313 3HG2 VAL A 210      28.436  19.861  10.134  1.00  0.00           H  
ATOM   3314  N   ILE A 211      25.966  18.155  13.856  1.00  0.00           N  
ATOM   3315  CA  ILE A 211      24.929  17.732  14.811  1.00  0.00           C  
ATOM   3316  C   ILE A 211      25.394  16.686  15.837  1.00  0.00           C  
ATOM   3317  O   ILE A 211      24.600  15.842  16.254  1.00  0.00           O  
ATOM   3318  CB  ILE A 211      23.613  17.310  14.096  1.00  0.00           C  
ATOM   3319  CG1 ILE A 211      23.899  16.238  13.105  1.00  0.00           C  
ATOM   3320  CG2 ILE A 211      22.974  18.477  13.432  1.00  0.00           C  
ATOM   3321  CD1 ILE A 211      22.752  15.575  12.425  1.00  0.00           C  
ATOM   3322  H   ILE A 211      26.421  17.423  13.307  1.00  0.00           H  
ATOM   3323  HA  ILE A 211      24.652  18.609  15.380  1.00  0.00           H  
ATOM   3324  HB  ILE A 211      22.938  16.922  14.835  1.00  0.00           H  
ATOM   3325 1HG1 ILE A 211      24.510  16.682  12.354  1.00  0.00           H  
ATOM   3326 2HG1 ILE A 211      24.452  15.457  13.613  1.00  0.00           H  
ATOM   3327 1HG2 ILE A 211      22.047  18.188  12.971  1.00  0.00           H  
ATOM   3328 2HG2 ILE A 211      22.779  19.256  14.164  1.00  0.00           H  
ATOM   3329 3HG2 ILE A 211      23.634  18.837  12.687  1.00  0.00           H  
ATOM   3330 1HD1 ILE A 211      23.151  14.843  11.744  1.00  0.00           H  
ATOM   3331 2HD1 ILE A 211      22.153  15.105  13.128  1.00  0.00           H  
ATOM   3332 3HD1 ILE A 211      22.159  16.286  11.859  1.00  0.00           H  
ATOM   3333  N   TYR A 212      26.662  16.788  16.236  1.00  0.00           N  
ATOM   3334  CA  TYR A 212      27.338  15.973  17.254  1.00  0.00           C  
ATOM   3335  C   TYR A 212      26.582  16.072  18.572  1.00  0.00           C  
ATOM   3336  O   TYR A 212      25.802  16.995  18.744  1.00  0.00           O  
ATOM   3337  CB  TYR A 212      28.759  16.514  17.454  1.00  0.00           C  
ATOM   3338  CG  TYR A 212      28.767  18.011  17.764  1.00  0.00           C  
ATOM   3339  CD1 TYR A 212      28.645  18.485  19.064  1.00  0.00           C  
ATOM   3340  CD2 TYR A 212      28.866  18.911  16.719  1.00  0.00           C  
ATOM   3341  CE1 TYR A 212      28.628  19.846  19.291  1.00  0.00           C  
ATOM   3342  CE2 TYR A 212      28.842  20.250  16.955  1.00  0.00           C  
ATOM   3343  CZ  TYR A 212      28.726  20.726  18.229  1.00  0.00           C  
ATOM   3344  OH  TYR A 212      28.698  22.085  18.449  1.00  0.00           O  
ATOM   3345  H   TYR A 212      27.200  17.520  15.796  1.00  0.00           H  
ATOM   3346  HA  TYR A 212      27.360  14.938  16.915  1.00  0.00           H  
ATOM   3347 1HB  TYR A 212      29.245  16.013  18.271  1.00  0.00           H  
ATOM   3348 2HB  TYR A 212      29.347  16.332  16.596  1.00  0.00           H  
ATOM   3349  HD1 TYR A 212      28.562  17.795  19.902  1.00  0.00           H  
ATOM   3350  HD2 TYR A 212      28.957  18.554  15.699  1.00  0.00           H  
ATOM   3351  HE1 TYR A 212      28.528  20.225  20.294  1.00  0.00           H  
ATOM   3352  HE2 TYR A 212      28.915  20.941  16.113  1.00  0.00           H  
ATOM   3353  HH  TYR A 212      28.691  22.541  17.599  1.00  0.00           H  
ATOM   3354  N   PRO A 213      26.792  15.173  19.540  1.00  0.00           N  
ATOM   3355  CA  PRO A 213      27.672  14.008  19.694  1.00  0.00           C  
ATOM   3356  C   PRO A 213      27.376  12.826  18.786  1.00  0.00           C  
ATOM   3357  O   PRO A 213      26.333  12.744  18.164  1.00  0.00           O  
ATOM   3358  CB  PRO A 213      27.444  13.611  21.161  1.00  0.00           C  
ATOM   3359  CG  PRO A 213      26.855  14.818  21.802  1.00  0.00           C  
ATOM   3360  CD  PRO A 213      26.018  15.443  20.740  1.00  0.00           C  
ATOM   3361  HA  PRO A 213      28.713  14.320  19.570  1.00  0.00           H  
ATOM   3362 1HB  PRO A 213      26.780  12.737  21.223  1.00  0.00           H  
ATOM   3363 2HB  PRO A 213      28.398  13.317  21.628  1.00  0.00           H  
ATOM   3364 1HG  PRO A 213      26.279  14.516  22.669  1.00  0.00           H  
ATOM   3365 2HG  PRO A 213      27.653  15.478  22.174  1.00  0.00           H  
ATOM   3366 1HD  PRO A 213      25.034  14.950  20.677  1.00  0.00           H  
ATOM   3367 2HD  PRO A 213      25.918  16.522  20.916  1.00  0.00           H  
ATOM   3368  N   TYR A 214      28.331  11.913  18.731  1.00  0.00           N  
ATOM   3369  CA  TYR A 214      28.238  10.648  17.997  1.00  0.00           C  
ATOM   3370  C   TYR A 214      26.907   9.887  18.134  1.00  0.00           C  
ATOM   3371  O   TYR A 214      26.357   9.383  17.155  1.00  0.00           O  
ATOM   3372  CB  TYR A 214      29.336   9.699  18.514  1.00  0.00           C  
ATOM   3373  CG  TYR A 214      29.335   8.330  17.848  1.00  0.00           C  
ATOM   3374  CD1 TYR A 214      30.048   8.170  16.711  1.00  0.00           C  
ATOM   3375  CD2 TYR A 214      28.608   7.258  18.367  1.00  0.00           C  
ATOM   3376  CE1 TYR A 214      30.068   6.972  16.044  1.00  0.00           C  
ATOM   3377  CE2 TYR A 214      28.615   6.050  17.710  1.00  0.00           C  
ATOM   3378  CZ  TYR A 214      29.344   5.904  16.545  1.00  0.00           C  
ATOM   3379  OH  TYR A 214      29.356   4.698  15.883  1.00  0.00           O  
ATOM   3380  H   TYR A 214      29.184  12.083  19.243  1.00  0.00           H  
ATOM   3381  HA  TYR A 214      28.386  10.863  16.938  1.00  0.00           H  
ATOM   3382 1HB  TYR A 214      30.313  10.154  18.355  1.00  0.00           H  
ATOM   3383 2HB  TYR A 214      29.211   9.554  19.587  1.00  0.00           H  
ATOM   3384  HD1 TYR A 214      30.605   9.005  16.344  1.00  0.00           H  
ATOM   3385  HD2 TYR A 214      28.032   7.373  19.285  1.00  0.00           H  
ATOM   3386  HE1 TYR A 214      30.658   6.869  15.121  1.00  0.00           H  
ATOM   3387  HE2 TYR A 214      28.045   5.212  18.109  1.00  0.00           H  
ATOM   3388  HH  TYR A 214      29.914   4.769  15.098  1.00  0.00           H  
ATOM   3389  N   THR A 215      26.450   9.685  19.371  1.00  0.00           N  
ATOM   3390  CA  THR A 215      25.303   8.813  19.625  1.00  0.00           C  
ATOM   3391  C   THR A 215      23.930   9.157  18.994  1.00  0.00           C  
ATOM   3392  O   THR A 215      23.343   8.269  18.370  1.00  0.00           O  
ATOM   3393  CB  THR A 215      25.141   8.618  21.153  1.00  0.00           C  
ATOM   3394  OG1 THR A 215      26.313   7.963  21.671  1.00  0.00           O  
ATOM   3395  CG2 THR A 215      23.914   7.777  21.467  1.00  0.00           C  
ATOM   3396  H   THR A 215      26.922  10.119  20.151  1.00  0.00           H  
ATOM   3397  HA  THR A 215      25.577   7.835  19.233  1.00  0.00           H  
ATOM   3398  HB  THR A 215      25.054   9.572  21.632  1.00  0.00           H  
ATOM   3399  HG1 THR A 215      26.271   7.932  22.634  1.00  0.00           H  
ATOM   3400 1HG2 THR A 215      23.839   7.650  22.544  1.00  0.00           H  
ATOM   3401 2HG2 THR A 215      23.009   8.260  21.106  1.00  0.00           H  
ATOM   3402 3HG2 THR A 215      24.015   6.802  20.991  1.00  0.00           H  
ATOM   3403  N   PRO A 216      23.346  10.369  19.124  1.00  0.00           N  
ATOM   3404  CA  PRO A 216      22.048  10.674  18.534  1.00  0.00           C  
ATOM   3405  C   PRO A 216      22.145  10.595  17.001  1.00  0.00           C  
ATOM   3406  O   PRO A 216      22.660  11.604  16.533  1.00  0.00           O  
ATOM   3407  CB  PRO A 216      21.788  12.101  19.061  1.00  0.00           C  
ATOM   3408  CG  PRO A 216      23.158  12.650  19.421  1.00  0.00           C  
ATOM   3409  CD  PRO A 216      23.926  11.461  19.923  1.00  0.00           C  
ATOM   3410  HA  PRO A 216      21.349   9.942  18.941  1.00  0.00           H  
ATOM   3411 1HB  PRO A 216      21.285  12.708  18.302  1.00  0.00           H  
ATOM   3412 2HB  PRO A 216      21.109  12.057  19.925  1.00  0.00           H  
ATOM   3413 1HG  PRO A 216      23.636  13.088  18.520  1.00  0.00           H  
ATOM   3414 2HG  PRO A 216      23.092  13.462  20.153  1.00  0.00           H  
ATOM   3415 1HD  PRO A 216      24.945  11.627  19.722  1.00  0.00           H  
ATOM   3416 2HD  PRO A 216      23.731  11.320  20.992  1.00  0.00           H  
ATOM   3417  N   GLN A 217      21.093  10.096  16.288  1.00  0.00           N  
ATOM   3418  CA  GLN A 217      19.620  10.334  16.354  1.00  0.00           C  
ATOM   3419  C   GLN A 217      19.228  11.605  15.572  1.00  0.00           C  
ATOM   3420  O   GLN A 217      18.118  11.692  15.026  1.00  0.00           O  
ATOM   3421  CB  GLN A 217      19.017  10.424  17.769  1.00  0.00           C  
ATOM   3422  CG  GLN A 217      17.494  10.433  17.827  1.00  0.00           C  
ATOM   3423  CD  GLN A 217      16.908   9.125  17.399  1.00  0.00           C  
ATOM   3424  OE1 GLN A 217      17.433   8.068  17.760  1.00  0.00           O  
ATOM   3425  NE2 GLN A 217      15.820   9.163  16.649  1.00  0.00           N  
ATOM   3426  H   GLN A 217      21.243   9.103  16.151  1.00  0.00           H  
ATOM   3427  HA  GLN A 217      19.132   9.493  15.862  1.00  0.00           H  
ATOM   3428 1HB  GLN A 217      19.320   9.578  18.367  1.00  0.00           H  
ATOM   3429 2HB  GLN A 217      19.314  11.339  18.255  1.00  0.00           H  
ATOM   3430 1HG  GLN A 217      17.181  10.641  18.850  1.00  0.00           H  
ATOM   3431 2HG  GLN A 217      17.102  11.183  17.164  1.00  0.00           H  
ATOM   3432 1HE2 GLN A 217      15.389   8.311  16.342  1.00  0.00           H  
ATOM   3433 2HE2 GLN A 217      15.411  10.045  16.376  1.00  0.00           H  
ATOM   3434  N   ASN A 218      20.105  12.606  15.613  1.00  0.00           N  
ATOM   3435  CA  ASN A 218      19.818  13.930  15.100  1.00  0.00           C  
ATOM   3436  C   ASN A 218      19.583  14.057  13.593  1.00  0.00           C  
ATOM   3437  O   ASN A 218      18.794  14.912  13.204  1.00  0.00           O  
ATOM   3438  CB  ASN A 218      20.910  14.900  15.508  1.00  0.00           C  
ATOM   3439  CG  ASN A 218      20.879  15.340  16.929  1.00  0.00           C  
ATOM   3440  OD1 ASN A 218      19.850  15.310  17.595  1.00  0.00           O  
ATOM   3441  ND2 ASN A 218      22.008  15.770  17.417  1.00  0.00           N  
ATOM   3442  H   ASN A 218      21.025  12.412  16.017  1.00  0.00           H  
ATOM   3443  HA  ASN A 218      18.896  14.258  15.579  1.00  0.00           H  
ATOM   3444 1HB  ASN A 218      21.887  14.444  15.322  1.00  0.00           H  
ATOM   3445 2HB  ASN A 218      20.831  15.786  14.885  1.00  0.00           H  
ATOM   3446 1HD2 ASN A 218      22.062  16.114  18.354  1.00  0.00           H  
ATOM   3447 2HD2 ASN A 218      22.859  15.783  16.849  1.00  0.00           H  
ATOM   3448  N   ASP A 219      20.216  13.251  12.717  1.00  0.00           N  
ATOM   3449  CA  ASP A 219      19.982  13.485  11.290  1.00  0.00           C  
ATOM   3450  C   ASP A 219      18.610  12.966  10.941  1.00  0.00           C  
ATOM   3451  O   ASP A 219      17.803  13.679  10.336  1.00  0.00           O  
ATOM   3452  CB  ASP A 219      21.050  12.853  10.392  1.00  0.00           C  
ATOM   3453  CG  ASP A 219      21.203  11.422  10.640  1.00  0.00           C  
ATOM   3454  OD1 ASP A 219      20.859  11.021  11.754  1.00  0.00           O  
ATOM   3455  OD2 ASP A 219      21.666  10.696   9.766  1.00  0.00           O  
ATOM   3456  H   ASP A 219      20.832  12.488  13.001  1.00  0.00           H  
ATOM   3457  HA  ASP A 219      20.003  14.559  11.103  1.00  0.00           H  
ATOM   3458 1HB  ASP A 219      20.773  13.006   9.345  1.00  0.00           H  
ATOM   3459 2HB  ASP A 219      22.002  13.341  10.535  1.00  0.00           H  
ATOM   3460  N   ASP A 220      18.291  11.758  11.395  1.00  0.00           N  
ATOM   3461  CA  ASP A 220      16.976  11.213  11.085  1.00  0.00           C  
ATOM   3462  C   ASP A 220      15.870  12.204  11.452  1.00  0.00           C  
ATOM   3463  O   ASP A 220      14.990  12.496  10.626  1.00  0.00           O  
ATOM   3464  CB  ASP A 220      16.691   9.911  11.857  1.00  0.00           C  
ATOM   3465  CG  ASP A 220      17.438   8.652  11.377  1.00  0.00           C  
ATOM   3466  OD1 ASP A 220      18.016   8.668  10.327  1.00  0.00           O  
ATOM   3467  OD2 ASP A 220      17.369   7.661  12.071  1.00  0.00           O  
ATOM   3468  H   ASP A 220      19.028  11.224  11.872  1.00  0.00           H  
ATOM   3469  HA  ASP A 220      16.925  11.007  10.024  1.00  0.00           H  
ATOM   3470 1HB  ASP A 220      16.951  10.070  12.908  1.00  0.00           H  
ATOM   3471 2HB  ASP A 220      15.619   9.710  11.829  1.00  0.00           H  
ATOM   3472  N   GLU A 221      15.955  12.785  12.663  1.00  0.00           N  
ATOM   3473  CA  GLU A 221      14.923  13.716  13.113  1.00  0.00           C  
ATOM   3474  C   GLU A 221      15.002  15.122  12.502  1.00  0.00           C  
ATOM   3475  O   GLU A 221      13.968  15.739  12.234  1.00  0.00           O  
ATOM   3476  CB  GLU A 221      14.979  13.863  14.636  1.00  0.00           C  
ATOM   3477  CG  GLU A 221      14.624  12.611  15.451  1.00  0.00           C  
ATOM   3478  CD  GLU A 221      13.236  12.106  15.257  1.00  0.00           C  
ATOM   3479  OE1 GLU A 221      12.447  12.793  14.671  1.00  0.00           O  
ATOM   3480  OE2 GLU A 221      12.967  11.013  15.693  1.00  0.00           O  
ATOM   3481  H   GLU A 221      16.712  12.516  13.305  1.00  0.00           H  
ATOM   3482  HA  GLU A 221      13.956  13.293  12.837  1.00  0.00           H  
ATOM   3483 1HB  GLU A 221      15.994  14.150  14.917  1.00  0.00           H  
ATOM   3484 2HB  GLU A 221      14.314  14.665  14.947  1.00  0.00           H  
ATOM   3485 1HG  GLU A 221      15.326  11.822  15.187  1.00  0.00           H  
ATOM   3486 2HG  GLU A 221      14.754  12.831  16.497  1.00  0.00           H  
ATOM   3487  N   LEU A 222      16.210  15.644  12.289  1.00  0.00           N  
ATOM   3488  CA  LEU A 222      16.361  17.002  11.797  1.00  0.00           C  
ATOM   3489  C   LEU A 222      16.500  17.120  10.279  1.00  0.00           C  
ATOM   3490  O   LEU A 222      15.895  18.007   9.662  1.00  0.00           O  
ATOM   3491  CB  LEU A 222      17.654  17.614  12.369  1.00  0.00           C  
ATOM   3492  CG  LEU A 222      17.935  19.096  12.061  1.00  0.00           C  
ATOM   3493  CD1 LEU A 222      16.883  19.986  12.762  1.00  0.00           C  
ATOM   3494  CD2 LEU A 222      19.340  19.418  12.455  1.00  0.00           C  
ATOM   3495  H   LEU A 222      17.056  15.129  12.540  1.00  0.00           H  
ATOM   3496  HA  LEU A 222      15.489  17.564  12.119  1.00  0.00           H  
ATOM   3497 1HB  LEU A 222      17.654  17.487  13.441  1.00  0.00           H  
ATOM   3498 2HB  LEU A 222      18.494  17.049  11.974  1.00  0.00           H  
ATOM   3499  HG  LEU A 222      17.844  19.267  10.995  1.00  0.00           H  
ATOM   3500 1HD1 LEU A 222      17.081  21.032  12.525  1.00  0.00           H  
ATOM   3501 2HD1 LEU A 222      15.889  19.737  12.430  1.00  0.00           H  
ATOM   3502 3HD1 LEU A 222      16.936  19.845  13.837  1.00  0.00           H  
ATOM   3503 1HD2 LEU A 222      19.561  20.461  12.217  1.00  0.00           H  
ATOM   3504 2HD2 LEU A 222      19.467  19.249  13.494  1.00  0.00           H  
ATOM   3505 3HD2 LEU A 222      20.015  18.772  11.897  1.00  0.00           H  
ATOM   3506  N   GLU A 223      17.355  16.278   9.701  1.00  0.00           N  
ATOM   3507  CA  GLU A 223      17.768  16.391   8.317  1.00  0.00           C  
ATOM   3508  C   GLU A 223      17.050  15.512   7.316  1.00  0.00           C  
ATOM   3509  O   GLU A 223      16.946  15.883   6.147  1.00  0.00           O  
ATOM   3510  CB  GLU A 223      19.259  16.046   8.202  1.00  0.00           C  
ATOM   3511  CG  GLU A 223      20.220  16.976   8.942  1.00  0.00           C  
ATOM   3512  CD  GLU A 223      21.651  16.527   8.796  1.00  0.00           C  
ATOM   3513  OE1 GLU A 223      21.844  15.452   8.268  1.00  0.00           O  
ATOM   3514  OE2 GLU A 223      22.531  17.255   9.179  1.00  0.00           O  
ATOM   3515  H   GLU A 223      17.741  15.513  10.247  1.00  0.00           H  
ATOM   3516  HA  GLU A 223      17.634  17.414   8.023  1.00  0.00           H  
ATOM   3517 1HB  GLU A 223      19.415  15.036   8.575  1.00  0.00           H  
ATOM   3518 2HB  GLU A 223      19.544  16.043   7.149  1.00  0.00           H  
ATOM   3519 1HG  GLU A 223      20.114  17.988   8.549  1.00  0.00           H  
ATOM   3520 2HG  GLU A 223      19.955  16.993   9.996  1.00  0.00           H  
ATOM   3521  N   LEU A 224      16.619  14.333   7.729  1.00  0.00           N  
ATOM   3522  CA  LEU A 224      16.112  13.422   6.725  1.00  0.00           C  
ATOM   3523  C   LEU A 224      14.596  13.342   6.598  1.00  0.00           C  
ATOM   3524  O   LEU A 224      14.084  13.463   5.487  1.00  0.00           O  
ATOM   3525  CB  LEU A 224      16.699  12.048   7.006  1.00  0.00           C  
ATOM   3526  CG  LEU A 224      18.269  12.012   7.045  1.00  0.00           C  
ATOM   3527  CD1 LEU A 224      18.728  10.626   7.397  1.00  0.00           C  
ATOM   3528  CD2 LEU A 224      18.869  12.458   5.725  1.00  0.00           C  
ATOM   3529  H   LEU A 224      16.733  14.059   8.711  1.00  0.00           H  
ATOM   3530  HA  LEU A 224      16.461  13.757   5.754  1.00  0.00           H  
ATOM   3531 1HB  LEU A 224      16.319  11.703   7.958  1.00  0.00           H  
ATOM   3532 2HB  LEU A 224      16.366  11.365   6.237  1.00  0.00           H  
ATOM   3533  HG  LEU A 224      18.616  12.676   7.836  1.00  0.00           H  
ATOM   3534 1HD1 LEU A 224      19.815  10.612   7.462  1.00  0.00           H  
ATOM   3535 2HD1 LEU A 224      18.320  10.320   8.355  1.00  0.00           H  
ATOM   3536 3HD1 LEU A 224      18.407   9.934   6.640  1.00  0.00           H  
ATOM   3537 1HD2 LEU A 224      19.938  12.429   5.809  1.00  0.00           H  
ATOM   3538 2HD2 LEU A 224      18.541  11.790   4.940  1.00  0.00           H  
ATOM   3539 3HD2 LEU A 224      18.580  13.475   5.481  1.00  0.00           H  
ATOM   3540  N   VAL A 225      13.853  13.116   7.694  1.00  0.00           N  
ATOM   3541  CA  VAL A 225      12.410  13.005   7.490  1.00  0.00           C  
ATOM   3542  C   VAL A 225      11.541  13.905   8.391  1.00  0.00           C  
ATOM   3543  O   VAL A 225      11.523  13.724   9.601  1.00  0.00           O  
ATOM   3544  CB  VAL A 225      11.962  11.534   7.688  1.00  0.00           C  
ATOM   3545  CG1 VAL A 225      10.444  11.398   7.491  1.00  0.00           C  
ATOM   3546  CG2 VAL A 225      12.691  10.637   6.688  1.00  0.00           C  
ATOM   3547  H   VAL A 225      14.279  13.003   8.623  1.00  0.00           H  
ATOM   3548  HA  VAL A 225      12.215  13.233   6.456  1.00  0.00           H  
ATOM   3549  HB  VAL A 225      12.197  11.216   8.706  1.00  0.00           H  
ATOM   3550 1HG1 VAL A 225      10.162  10.356   7.639  1.00  0.00           H  
ATOM   3551 2HG1 VAL A 225       9.907  12.013   8.209  1.00  0.00           H  
ATOM   3552 3HG1 VAL A 225      10.178  11.705   6.480  1.00  0.00           H  
ATOM   3553 1HG2 VAL A 225      12.384   9.599   6.827  1.00  0.00           H  
ATOM   3554 2HG2 VAL A 225      12.454  10.953   5.676  1.00  0.00           H  
ATOM   3555 3HG2 VAL A 225      13.760  10.701   6.842  1.00  0.00           H  
ATOM   3556  N   PRO A 226      10.759  14.846   7.805  1.00  0.00           N  
ATOM   3557  CA  PRO A 226      10.744  15.437   6.456  1.00  0.00           C  
ATOM   3558  C   PRO A 226      11.656  16.674   6.380  1.00  0.00           C  
ATOM   3559  O   PRO A 226      11.892  17.217   5.306  1.00  0.00           O  
ATOM   3560  CB  PRO A 226       9.273  15.838   6.314  1.00  0.00           C  
ATOM   3561  CG  PRO A 226       8.875  16.260   7.722  1.00  0.00           C  
ATOM   3562  CD  PRO A 226       9.649  15.334   8.656  1.00  0.00           C  
ATOM   3563  HA  PRO A 226      11.000  14.707   5.674  1.00  0.00           H  
ATOM   3564 1HB  PRO A 226       9.167  16.653   5.580  1.00  0.00           H  
ATOM   3565 2HB  PRO A 226       8.678  14.991   5.938  1.00  0.00           H  
ATOM   3566 1HG  PRO A 226       9.117  17.333   7.892  1.00  0.00           H  
ATOM   3567 2HG  PRO A 226       7.789  16.171   7.856  1.00  0.00           H  
ATOM   3568 1HD  PRO A 226      10.038  15.902   9.524  1.00  0.00           H  
ATOM   3569 2HD  PRO A 226       9.018  14.492   8.973  1.00  0.00           H  
ATOM   3570  N   GLY A 227      12.102  17.090   7.568  1.00  0.00           N  
ATOM   3571  CA  GLY A 227      12.813  18.315   7.963  1.00  0.00           C  
ATOM   3572  C   GLY A 227      13.479  19.256   6.946  1.00  0.00           C  
ATOM   3573  O   GLY A 227      12.832  19.907   6.123  1.00  0.00           O  
ATOM   3574  H   GLY A 227      11.870  16.504   8.353  1.00  0.00           H  
ATOM   3575 1HA  GLY A 227      12.117  18.910   8.562  1.00  0.00           H  
ATOM   3576 2HA  GLY A 227      13.582  18.005   8.666  1.00  0.00           H  
ATOM   3577  N   ASP A 228      14.801  19.360   7.100  1.00  0.00           N  
ATOM   3578  CA  ASP A 228      15.725  20.249   6.384  1.00  0.00           C  
ATOM   3579  C   ASP A 228      15.602  20.144   4.849  1.00  0.00           C  
ATOM   3580  O   ASP A 228      15.638  19.047   4.288  1.00  0.00           O  
ATOM   3581  CB  ASP A 228      17.133  19.808   6.850  1.00  0.00           C  
ATOM   3582  CG  ASP A 228      18.343  20.700   6.640  1.00  0.00           C  
ATOM   3583  OD1 ASP A 228      18.684  21.401   7.567  1.00  0.00           O  
ATOM   3584  OD2 ASP A 228      18.940  20.645   5.604  1.00  0.00           O  
ATOM   3585  H   ASP A 228      15.211  18.781   7.837  1.00  0.00           H  
ATOM   3586  HA  ASP A 228      15.528  21.277   6.681  1.00  0.00           H  
ATOM   3587 1HB  ASP A 228      17.083  19.588   7.902  1.00  0.00           H  
ATOM   3588 2HB  ASP A 228      17.354  18.867   6.342  1.00  0.00           H  
ATOM   3589  N   PHE A 229      15.476  21.297   4.172  1.00  0.00           N  
ATOM   3590  CA  PHE A 229      15.397  21.348   2.708  1.00  0.00           C  
ATOM   3591  C   PHE A 229      16.783  21.443   2.102  1.00  0.00           C  
ATOM   3592  O   PHE A 229      17.648  22.134   2.636  1.00  0.00           O  
ATOM   3593  CB  PHE A 229      14.568  22.533   2.230  1.00  0.00           C  
ATOM   3594  CG  PHE A 229      13.104  22.393   2.394  1.00  0.00           C  
ATOM   3595  CD1 PHE A 229      12.488  22.733   3.562  1.00  0.00           C  
ATOM   3596  CD2 PHE A 229      12.325  21.941   1.340  1.00  0.00           C  
ATOM   3597  CE1 PHE A 229      11.145  22.626   3.695  1.00  0.00           C  
ATOM   3598  CE2 PHE A 229      10.964  21.836   1.467  1.00  0.00           C  
ATOM   3599  CZ  PHE A 229      10.366  22.182   2.652  1.00  0.00           C  
ATOM   3600  H   PHE A 229      15.422  22.170   4.699  1.00  0.00           H  
ATOM   3601  HA  PHE A 229      14.930  20.429   2.355  1.00  0.00           H  
ATOM   3602 1HB  PHE A 229      14.880  23.430   2.764  1.00  0.00           H  
ATOM   3603 2HB  PHE A 229      14.772  22.685   1.193  1.00  0.00           H  
ATOM   3604  HD1 PHE A 229      13.084  23.087   4.392  1.00  0.00           H  
ATOM   3605  HD2 PHE A 229      12.804  21.670   0.404  1.00  0.00           H  
ATOM   3606  HE1 PHE A 229      10.695  22.899   4.635  1.00  0.00           H  
ATOM   3607  HE2 PHE A 229      10.359  21.481   0.631  1.00  0.00           H  
ATOM   3608  HZ  PHE A 229       9.287  22.101   2.766  1.00  0.00           H  
ATOM   3609  N   ILE A 230      16.993  20.788   0.966  1.00  0.00           N  
ATOM   3610  CA  ILE A 230      18.308  20.817   0.348  1.00  0.00           C  
ATOM   3611  C   ILE A 230      18.372  21.711  -0.889  1.00  0.00           C  
ATOM   3612  O   ILE A 230      17.713  21.451  -1.894  1.00  0.00           O  
ATOM   3613  CB  ILE A 230      18.743  19.382  -0.001  1.00  0.00           C  
ATOM   3614  CG1 ILE A 230      18.778  18.520   1.275  1.00  0.00           C  
ATOM   3615  CG2 ILE A 230      20.100  19.431  -0.604  1.00  0.00           C  
ATOM   3616  CD1 ILE A 230      18.945  17.035   1.021  1.00  0.00           C  
ATOM   3617  H   ILE A 230      16.246  20.253   0.545  1.00  0.00           H  
ATOM   3618  HA  ILE A 230      19.021  21.204   1.077  1.00  0.00           H  
ATOM   3619  HB  ILE A 230      18.042  18.932  -0.700  1.00  0.00           H  
ATOM   3620 1HG1 ILE A 230      19.609  18.862   1.900  1.00  0.00           H  
ATOM   3621 2HG1 ILE A 230      17.852  18.658   1.832  1.00  0.00           H  
ATOM   3622 1HG2 ILE A 230      20.435  18.455  -0.844  1.00  0.00           H  
ATOM   3623 2HG2 ILE A 230      20.060  20.006  -1.484  1.00  0.00           H  
ATOM   3624 3HG2 ILE A 230      20.792  19.888   0.104  1.00  0.00           H  
ATOM   3625 1HD1 ILE A 230      18.961  16.536   1.981  1.00  0.00           H  
ATOM   3626 2HD1 ILE A 230      18.109  16.667   0.428  1.00  0.00           H  
ATOM   3627 3HD1 ILE A 230      19.866  16.818   0.503  1.00  0.00           H  
ATOM   3628  N   PHE A 231      19.208  22.746  -0.786  1.00  0.00           N  
ATOM   3629  CA  PHE A 231      19.431  23.784  -1.801  1.00  0.00           C  
ATOM   3630  C   PHE A 231      18.165  24.575  -2.137  1.00  0.00           C  
ATOM   3631  O   PHE A 231      17.965  24.981  -3.283  1.00  0.00           O  
ATOM   3632  CB  PHE A 231      20.005  23.192  -3.103  1.00  0.00           C  
ATOM   3633  CG  PHE A 231      21.227  22.315  -2.912  1.00  0.00           C  
ATOM   3634  CD1 PHE A 231      21.302  21.073  -3.524  1.00  0.00           C  
ATOM   3635  CD2 PHE A 231      22.271  22.698  -2.090  1.00  0.00           C  
ATOM   3636  CE1 PHE A 231      22.392  20.257  -3.319  1.00  0.00           C  
ATOM   3637  CE2 PHE A 231      23.355  21.874  -1.888  1.00  0.00           C  
ATOM   3638  CZ  PHE A 231      23.407  20.657  -2.503  1.00  0.00           C  
ATOM   3639  H   PHE A 231      19.712  22.822   0.089  1.00  0.00           H  
ATOM   3640  HA  PHE A 231      20.150  24.495  -1.399  1.00  0.00           H  
ATOM   3641 1HB  PHE A 231      19.236  22.599  -3.598  1.00  0.00           H  
ATOM   3642 2HB  PHE A 231      20.269  23.996  -3.785  1.00  0.00           H  
ATOM   3643  HD1 PHE A 231      20.488  20.743  -4.169  1.00  0.00           H  
ATOM   3644  HD2 PHE A 231      22.232  23.650  -1.596  1.00  0.00           H  
ATOM   3645  HE1 PHE A 231      22.454  19.284  -3.800  1.00  0.00           H  
ATOM   3646  HE2 PHE A 231      24.166  22.183  -1.237  1.00  0.00           H  
ATOM   3647  HZ  PHE A 231      24.260  19.999  -2.339  1.00  0.00           H  
ATOM   3648  N   MET A 232      17.323  24.809  -1.132  1.00  0.00           N  
ATOM   3649  CA  MET A 232      16.085  25.554  -1.299  1.00  0.00           C  
ATOM   3650  C   MET A 232      15.869  26.536  -0.155  1.00  0.00           C  
ATOM   3651  O   MET A 232      16.318  26.309   0.968  1.00  0.00           O  
ATOM   3652  CB  MET A 232      14.894  24.612  -1.350  1.00  0.00           C  
ATOM   3653  CG  MET A 232      14.842  23.619  -2.466  1.00  0.00           C  
ATOM   3654  SD  MET A 232      13.405  22.518  -2.309  1.00  0.00           S  
ATOM   3655  CE  MET A 232      11.977  23.605  -2.478  1.00  0.00           C  
ATOM   3656  H   MET A 232      17.556  24.476  -0.206  1.00  0.00           H  
ATOM   3657  HA  MET A 232      16.139  26.124  -2.226  1.00  0.00           H  
ATOM   3658 1HB  MET A 232      14.793  24.104  -0.423  1.00  0.00           H  
ATOM   3659 2HB  MET A 232      14.022  25.218  -1.487  1.00  0.00           H  
ATOM   3660 1HG  MET A 232      14.787  24.139  -3.419  1.00  0.00           H  
ATOM   3661 2HG  MET A 232      15.745  23.009  -2.468  1.00  0.00           H  
ATOM   3662 1HE  MET A 232      11.064  23.012  -2.408  1.00  0.00           H  
ATOM   3663 2HE  MET A 232      11.971  24.345  -1.686  1.00  0.00           H  
ATOM   3664 3HE  MET A 232      12.008  24.103  -3.447  1.00  0.00           H  
ATOM   3665  N   SER A 233      15.111  27.592  -0.443  1.00  0.00           N  
ATOM   3666  CA  SER A 233      14.714  28.634   0.505  1.00  0.00           C  
ATOM   3667  C   SER A 233      13.199  28.911   0.455  1.00  0.00           C  
ATOM   3668  O   SER A 233      12.796  30.069   0.328  1.00  0.00           O  
ATOM   3669  CB  SER A 233      15.470  29.908   0.194  1.00  0.00           C  
ATOM   3670  OG  SER A 233      15.276  30.289  -1.146  1.00  0.00           O  
ATOM   3671  H   SER A 233      14.805  27.710  -1.400  1.00  0.00           H  
ATOM   3672  HA  SER A 233      14.984  28.311   1.511  1.00  0.00           H  
ATOM   3673 1HB  SER A 233      15.126  30.704   0.853  1.00  0.00           H  
ATOM   3674 2HB  SER A 233      16.531  29.758   0.387  1.00  0.00           H  
ATOM   3675  HG  SER A 233      15.701  31.146  -1.240  1.00  0.00           H  
ATOM   3676  N   PRO A 234      12.331  27.881   0.583  1.00  0.00           N  
ATOM   3677  CA  PRO A 234      10.897  27.917   0.350  1.00  0.00           C  
ATOM   3678  C   PRO A 234      10.058  28.738   1.327  1.00  0.00           C  
ATOM   3679  O   PRO A 234       8.878  28.922   1.065  1.00  0.00           O  
ATOM   3680  CB  PRO A 234      10.507  26.439   0.459  1.00  0.00           C  
ATOM   3681  CG  PRO A 234      11.499  25.839   1.374  1.00  0.00           C  
ATOM   3682  CD  PRO A 234      12.784  26.570   1.118  1.00  0.00           C  
ATOM   3683  HA  PRO A 234      10.724  28.273  -0.675  1.00  0.00           H  
ATOM   3684 1HB  PRO A 234       9.492  26.358   0.852  1.00  0.00           H  
ATOM   3685 2HB  PRO A 234      10.497  25.975  -0.537  1.00  0.00           H  
ATOM   3686 1HG  PRO A 234      11.134  25.909   2.387  1.00  0.00           H  
ATOM   3687 2HG  PRO A 234      11.582  24.772   1.156  1.00  0.00           H  
ATOM   3688 1HD  PRO A 234      13.370  26.676   2.044  1.00  0.00           H  
ATOM   3689 2HD  PRO A 234      13.278  25.999   0.400  1.00  0.00           H  
ATOM   3690  N   MET A 235      10.633  29.250   2.431  1.00  0.00           N  
ATOM   3691  CA  MET A 235       9.894  29.975   3.497  1.00  0.00           C  
ATOM   3692  C   MET A 235       8.684  30.834   3.083  1.00  0.00           C  
ATOM   3693  O   MET A 235       7.751  30.982   3.879  1.00  0.00           O  
ATOM   3694  CB  MET A 235      10.886  30.820   4.316  1.00  0.00           C  
ATOM   3695  CG  MET A 235      11.546  31.993   3.599  1.00  0.00           C  
ATOM   3696  SD  MET A 235      10.529  33.490   3.645  1.00  0.00           S  
ATOM   3697  CE  MET A 235      11.528  34.655   2.763  1.00  0.00           C  
ATOM   3698  H   MET A 235      11.622  29.109   2.569  1.00  0.00           H  
ATOM   3699  HA  MET A 235       9.501  29.259   4.179  1.00  0.00           H  
ATOM   3700 1HB  MET A 235      10.373  31.220   5.193  1.00  0.00           H  
ATOM   3701 2HB  MET A 235      11.680  30.173   4.681  1.00  0.00           H  
ATOM   3702 1HG  MET A 235      12.502  32.215   4.079  1.00  0.00           H  
ATOM   3703 2HG  MET A 235      11.737  31.731   2.556  1.00  0.00           H  
ATOM   3704 1HE  MET A 235      11.014  35.616   2.721  1.00  0.00           H  
ATOM   3705 2HE  MET A 235      12.483  34.778   3.277  1.00  0.00           H  
ATOM   3706 3HE  MET A 235      11.705  34.294   1.747  1.00  0.00           H  
ATOM   3707  N   GLU A 236       8.644  31.366   1.868  1.00  0.00           N  
ATOM   3708  CA  GLU A 236       7.533  32.200   1.431  1.00  0.00           C  
ATOM   3709  C   GLU A 236       6.218  31.407   1.404  1.00  0.00           C  
ATOM   3710  O   GLU A 236       5.132  31.973   1.576  1.00  0.00           O  
ATOM   3711  CB  GLU A 236       7.815  32.788   0.049  1.00  0.00           C  
ATOM   3712  CG  GLU A 236       8.930  33.826   0.025  1.00  0.00           C  
ATOM   3713  CD  GLU A 236       9.185  34.378  -1.348  1.00  0.00           C  
ATOM   3714  OE1 GLU A 236       8.632  33.849  -2.282  1.00  0.00           O  
ATOM   3715  OE2 GLU A 236       9.919  35.330  -1.469  1.00  0.00           O  
ATOM   3716  H   GLU A 236       9.419  31.195   1.237  1.00  0.00           H  
ATOM   3717  HA  GLU A 236       7.426  33.024   2.138  1.00  0.00           H  
ATOM   3718 1HB  GLU A 236       8.087  31.984  -0.633  1.00  0.00           H  
ATOM   3719 2HB  GLU A 236       6.911  33.256  -0.337  1.00  0.00           H  
ATOM   3720 1HG  GLU A 236       8.672  34.639   0.702  1.00  0.00           H  
ATOM   3721 2HG  GLU A 236       9.838  33.357   0.393  1.00  0.00           H  
ATOM   3722  N   GLN A 237       6.321  30.083   1.214  1.00  0.00           N  
ATOM   3723  CA  GLN A 237       5.181  29.172   1.102  1.00  0.00           C  
ATOM   3724  C   GLN A 237       4.411  29.082   2.403  1.00  0.00           C  
ATOM   3725  O   GLN A 237       3.297  28.565   2.429  1.00  0.00           O  
ATOM   3726  CB  GLN A 237       5.600  27.734   0.730  1.00  0.00           C  
ATOM   3727  CG  GLN A 237       6.262  26.926   1.877  1.00  0.00           C  
ATOM   3728  CD  GLN A 237       6.685  25.529   1.481  1.00  0.00           C  
ATOM   3729  OE1 GLN A 237       7.239  25.309   0.403  1.00  0.00           O  
ATOM   3730  NE2 GLN A 237       6.403  24.565   2.360  1.00  0.00           N  
ATOM   3731  H   GLN A 237       7.260  29.697   1.116  1.00  0.00           H  
ATOM   3732  HA  GLN A 237       4.509  29.556   0.335  1.00  0.00           H  
ATOM   3733 1HB  GLN A 237       4.732  27.178   0.384  1.00  0.00           H  
ATOM   3734 2HB  GLN A 237       6.315  27.775  -0.093  1.00  0.00           H  
ATOM   3735 1HG  GLN A 237       7.132  27.464   2.253  1.00  0.00           H  
ATOM   3736 2HG  GLN A 237       5.527  26.799   2.662  1.00  0.00           H  
ATOM   3737 1HE2 GLN A 237       6.640  23.610   2.162  1.00  0.00           H  
ATOM   3738 2HE2 GLN A 237       5.935  24.795   3.217  1.00  0.00           H  
ATOM   3739  N   THR A 238       5.027  29.524   3.495  1.00  0.00           N  
ATOM   3740  CA  THR A 238       4.427  29.449   4.808  1.00  0.00           C  
ATOM   3741  C   THR A 238       3.913  30.811   5.265  1.00  0.00           C  
ATOM   3742  O   THR A 238       3.464  30.948   6.394  1.00  0.00           O  
ATOM   3743  CB  THR A 238       5.411  28.895   5.874  1.00  0.00           C  
ATOM   3744  OG1 THR A 238       6.565  29.754   5.977  1.00  0.00           O  
ATOM   3745  CG2 THR A 238       5.856  27.472   5.593  1.00  0.00           C  
ATOM   3746  H   THR A 238       5.942  29.968   3.402  1.00  0.00           H  
ATOM   3747  HA  THR A 238       3.576  28.772   4.757  1.00  0.00           H  
ATOM   3748  HB  THR A 238       4.894  28.888   6.829  1.00  0.00           H  
ATOM   3749  HG1 THR A 238       6.982  29.887   5.102  1.00  0.00           H  
ATOM   3750 1HG2 THR A 238       6.509  27.134   6.394  1.00  0.00           H  
ATOM   3751 2HG2 THR A 238       4.984  26.820   5.541  1.00  0.00           H  
ATOM   3752 3HG2 THR A 238       6.390  27.447   4.663  1.00  0.00           H  
ATOM   3753  N   SER A 239       3.878  31.820   4.396  1.00  0.00           N  
ATOM   3754  CA  SER A 239       3.466  33.160   4.834  1.00  0.00           C  
ATOM   3755  C   SER A 239       2.051  33.257   5.434  1.00  0.00           C  
ATOM   3756  O   SER A 239       1.746  34.228   6.130  1.00  0.00           O  
ATOM   3757  CB  SER A 239       3.565  34.115   3.664  1.00  0.00           C  
ATOM   3758  OG  SER A 239       2.595  33.823   2.697  1.00  0.00           O  
ATOM   3759  H   SER A 239       4.208  31.699   3.433  1.00  0.00           H  
ATOM   3760  HA  SER A 239       4.164  33.482   5.607  1.00  0.00           H  
ATOM   3761 1HB  SER A 239       3.445  35.140   4.010  1.00  0.00           H  
ATOM   3762 2HB  SER A 239       4.557  34.031   3.219  1.00  0.00           H  
ATOM   3763  HG  SER A 239       2.880  34.269   1.893  1.00  0.00           H  
ATOM   3764  N   THR A 240       1.179  32.274   5.165  1.00  0.00           N  
ATOM   3765  CA  THR A 240      -0.175  32.248   5.711  1.00  0.00           C  
ATOM   3766  C   THR A 240      -0.364  31.064   6.672  1.00  0.00           C  
ATOM   3767  O   THR A 240      -1.495  30.753   7.056  1.00  0.00           O  
ATOM   3768  CB  THR A 240      -1.234  32.141   4.596  1.00  0.00           C  
ATOM   3769  OG1 THR A 240      -1.045  30.919   3.865  1.00  0.00           O  
ATOM   3770  CG2 THR A 240      -1.090  33.320   3.640  1.00  0.00           C  
ATOM   3771  H   THR A 240       1.459  31.517   4.557  1.00  0.00           H  
ATOM   3772  HA  THR A 240      -0.344  33.168   6.272  1.00  0.00           H  
ATOM   3773  HB  THR A 240      -2.232  32.150   5.033  1.00  0.00           H  
ATOM   3774  HG1 THR A 240      -1.306  30.173   4.430  1.00  0.00           H  
ATOM   3775 1HG2 THR A 240      -1.839  33.241   2.853  1.00  0.00           H  
ATOM   3776 2HG2 THR A 240      -1.233  34.249   4.188  1.00  0.00           H  
ATOM   3777 3HG2 THR A 240      -0.098  33.314   3.193  1.00  0.00           H  
ATOM   3778  N   SER A 241       0.730  30.370   7.006  1.00  0.00           N  
ATOM   3779  CA  SER A 241       0.718  29.183   7.879  1.00  0.00           C  
ATOM   3780  C   SER A 241       1.573  29.418   9.114  1.00  0.00           C  
ATOM   3781  O   SER A 241       2.465  30.259   9.113  1.00  0.00           O  
ATOM   3782  CB  SER A 241       1.285  27.957   7.170  1.00  0.00           C  
ATOM   3783  OG  SER A 241       0.560  27.615   6.021  1.00  0.00           O  
ATOM   3784  H   SER A 241       1.634  30.693   6.663  1.00  0.00           H  
ATOM   3785  HA  SER A 241      -0.306  28.982   8.204  1.00  0.00           H  
ATOM   3786 1HB  SER A 241       2.324  28.143   6.906  1.00  0.00           H  
ATOM   3787 2HB  SER A 241       1.280  27.113   7.867  1.00  0.00           H  
ATOM   3788  HG  SER A 241       0.813  26.713   5.810  1.00  0.00           H  
ATOM   3789  N   GLU A 242       1.397  28.622  10.153  1.00  0.00           N  
ATOM   3790  CA  GLU A 242       2.217  28.767  11.355  1.00  0.00           C  
ATOM   3791  C   GLU A 242       3.608  28.078  11.253  1.00  0.00           C  
ATOM   3792  O   GLU A 242       3.992  27.237  12.081  1.00  0.00           O  
ATOM   3793  CB  GLU A 242       1.401  28.232  12.518  1.00  0.00           C  
ATOM   3794  CG  GLU A 242       0.123  29.047  12.812  1.00  0.00           C  
ATOM   3795  CD  GLU A 242      -1.044  28.737  11.888  1.00  0.00           C  
ATOM   3796  OE1 GLU A 242      -0.890  27.931  11.004  1.00  0.00           O  
ATOM   3797  OE2 GLU A 242      -2.090  29.308  12.081  1.00  0.00           O  
ATOM   3798  H   GLU A 242       0.633  27.935  10.146  1.00  0.00           H  
ATOM   3799  HA  GLU A 242       2.387  29.832  11.519  1.00  0.00           H  
ATOM   3800 1HB  GLU A 242       1.097  27.214  12.284  1.00  0.00           H  
ATOM   3801 2HB  GLU A 242       2.010  28.213  13.414  1.00  0.00           H  
ATOM   3802 1HG  GLU A 242      -0.201  28.834  13.818  1.00  0.00           H  
ATOM   3803 2HG  GLU A 242       0.365  30.106  12.752  1.00  0.00           H  
ATOM   3804  N   GLY A 243       4.352  28.504  10.235  1.00  0.00           N  
ATOM   3805  CA  GLY A 243       5.714  28.077   9.923  1.00  0.00           C  
ATOM   3806  C   GLY A 243       5.767  26.645   9.414  1.00  0.00           C  
ATOM   3807  O   GLY A 243       4.733  26.088   9.033  1.00  0.00           O  
ATOM   3808  H   GLY A 243       3.898  29.203   9.645  1.00  0.00           H  
ATOM   3809 1HA  GLY A 243       6.138  28.739   9.174  1.00  0.00           H  
ATOM   3810 2HA  GLY A 243       6.310  28.183  10.817  1.00  0.00           H  
ATOM   3811  N   TRP A 244       6.976  26.040   9.390  1.00  0.00           N  
ATOM   3812  CA  TRP A 244       8.263  26.734   9.581  1.00  0.00           C  
ATOM   3813  C   TRP A 244       9.263  25.994   8.684  1.00  0.00           C  
ATOM   3814  O   TRP A 244       9.053  24.816   8.357  1.00  0.00           O  
ATOM   3815  CB  TRP A 244       8.751  26.754  11.041  1.00  0.00           C  
ATOM   3816  CG  TRP A 244       9.367  25.551  11.590  1.00  0.00           C  
ATOM   3817  CD1 TRP A 244       8.795  24.426  12.083  1.00  0.00           C  
ATOM   3818  CD2 TRP A 244      10.789  25.418  11.809  1.00  0.00           C  
ATOM   3819  NE1 TRP A 244       9.772  23.585  12.577  1.00  0.00           N  
ATOM   3820  CE2 TRP A 244      10.995  24.193  12.425  1.00  0.00           C  
ATOM   3821  CE3 TRP A 244      11.893  26.252  11.545  1.00  0.00           C  
ATOM   3822  CZ2 TRP A 244      12.256  23.770  12.796  1.00  0.00           C  
ATOM   3823  CZ3 TRP A 244      13.142  25.834  11.915  1.00  0.00           C  
ATOM   3824  CH2 TRP A 244      13.328  24.629  12.530  1.00  0.00           C  
ATOM   3825  H   TRP A 244       6.966  25.045   9.212  1.00  0.00           H  
ATOM   3826  HA  TRP A 244       8.204  27.760   9.220  1.00  0.00           H  
ATOM   3827 1HB  TRP A 244       9.460  27.553  11.159  1.00  0.00           H  
ATOM   3828 2HB  TRP A 244       7.927  26.983  11.699  1.00  0.00           H  
ATOM   3829  HD1 TRP A 244       7.728  24.225  12.094  1.00  0.00           H  
ATOM   3830  HE1 TRP A 244       9.623  22.680  13.002  1.00  0.00           H  
ATOM   3831  HE3 TRP A 244      11.766  27.217  11.064  1.00  0.00           H  
ATOM   3832  HZ2 TRP A 244      12.427  22.811  13.284  1.00  0.00           H  
ATOM   3833  HZ3 TRP A 244      13.978  26.487  11.710  1.00  0.00           H  
ATOM   3834  HH2 TRP A 244      14.338  24.329  12.809  1.00  0.00           H  
ATOM   3835  N   ILE A 245      10.346  26.678   8.305  1.00  0.00           N  
ATOM   3836  CA  ILE A 245      11.311  26.158   7.332  1.00  0.00           C  
ATOM   3837  C   ILE A 245      12.789  26.215   7.722  1.00  0.00           C  
ATOM   3838  O   ILE A 245      13.266  27.186   8.316  1.00  0.00           O  
ATOM   3839  CB  ILE A 245      11.099  26.920   5.981  1.00  0.00           C  
ATOM   3840  CG1 ILE A 245       9.615  26.687   5.406  1.00  0.00           C  
ATOM   3841  CG2 ILE A 245      12.174  26.609   4.930  1.00  0.00           C  
ATOM   3842  CD1 ILE A 245       9.238  25.319   4.986  1.00  0.00           C  
ATOM   3843  H   ILE A 245      10.500  27.612   8.701  1.00  0.00           H  
ATOM   3844  HA  ILE A 245      11.082  25.107   7.177  1.00  0.00           H  
ATOM   3845  HB  ILE A 245      11.159  27.982   6.197  1.00  0.00           H  
ATOM   3846 1HG1 ILE A 245       8.912  27.029   6.152  1.00  0.00           H  
ATOM   3847 2HG1 ILE A 245       9.489  27.251   4.530  1.00  0.00           H  
ATOM   3848 1HG2 ILE A 245      11.978  27.214   4.059  1.00  0.00           H  
ATOM   3849 2HG2 ILE A 245      13.164  26.858   5.301  1.00  0.00           H  
ATOM   3850 3HG2 ILE A 245      12.150  25.559   4.660  1.00  0.00           H  
ATOM   3851 1HD1 ILE A 245       8.217  25.329   4.615  1.00  0.00           H  
ATOM   3852 2HD1 ILE A 245       9.888  24.999   4.200  1.00  0.00           H  
ATOM   3853 3HD1 ILE A 245       9.306  24.643   5.821  1.00  0.00           H  
ATOM   3854  N   TYR A 246      13.523  25.172   7.350  1.00  0.00           N  
ATOM   3855  CA  TYR A 246      14.957  25.165   7.553  1.00  0.00           C  
ATOM   3856  C   TYR A 246      15.632  24.351   6.448  1.00  0.00           C  
ATOM   3857  O   TYR A 246      14.958  23.690   5.659  1.00  0.00           O  
ATOM   3858  CB  TYR A 246      15.284  24.741   8.971  1.00  0.00           C  
ATOM   3859  CG  TYR A 246      14.922  23.370   9.364  1.00  0.00           C  
ATOM   3860  CD1 TYR A 246      15.881  22.411   9.401  1.00  0.00           C  
ATOM   3861  CD2 TYR A 246      13.613  23.063   9.702  1.00  0.00           C  
ATOM   3862  CE1 TYR A 246      15.554  21.168   9.803  1.00  0.00           C  
ATOM   3863  CE2 TYR A 246      13.293  21.804  10.101  1.00  0.00           C  
ATOM   3864  CZ  TYR A 246      14.264  20.863  10.159  1.00  0.00           C  
ATOM   3865  OH  TYR A 246      13.971  19.604  10.580  1.00  0.00           O  
ATOM   3866  H   TYR A 246      13.078  24.387   6.894  1.00  0.00           H  
ATOM   3867  HA  TYR A 246      15.318  26.187   7.452  1.00  0.00           H  
ATOM   3868 1HB  TYR A 246      16.356  24.866   9.138  1.00  0.00           H  
ATOM   3869 2HB  TYR A 246      14.794  25.419   9.652  1.00  0.00           H  
ATOM   3870  HD1 TYR A 246      16.918  22.642   9.128  1.00  0.00           H  
ATOM   3871  HD2 TYR A 246      12.835  23.825   9.666  1.00  0.00           H  
ATOM   3872  HE1 TYR A 246      16.318  20.416   9.849  1.00  0.00           H  
ATOM   3873  HE2 TYR A 246      12.265  21.556  10.381  1.00  0.00           H  
ATOM   3874  HH  TYR A 246      14.745  19.030  10.433  1.00  0.00           H  
ATOM   3875  N   GLY A 247      16.944  24.488   6.357  1.00  0.00           N  
ATOM   3876  CA  GLY A 247      17.804  23.938   5.315  1.00  0.00           C  
ATOM   3877  C   GLY A 247      19.209  24.395   5.671  1.00  0.00           C  
ATOM   3878  O   GLY A 247      19.573  24.402   6.841  1.00  0.00           O  
ATOM   3879  H   GLY A 247      17.415  24.994   7.091  1.00  0.00           H  
ATOM   3880 1HA  GLY A 247      17.748  22.858   5.273  1.00  0.00           H  
ATOM   3881 2HA  GLY A 247      17.517  24.323   4.337  1.00  0.00           H  
ATOM   3882  N   THR A 248      20.017  24.799   4.696  1.00  0.00           N  
ATOM   3883  CA  THR A 248      21.364  25.267   5.037  1.00  0.00           C  
ATOM   3884  C   THR A 248      21.468  26.754   4.722  1.00  0.00           C  
ATOM   3885  O   THR A 248      20.661  27.276   3.951  1.00  0.00           O  
ATOM   3886  CB  THR A 248      22.431  24.534   4.236  1.00  0.00           C  
ATOM   3887  OG1 THR A 248      22.310  24.898   2.845  1.00  0.00           O  
ATOM   3888  CG2 THR A 248      22.212  23.024   4.398  1.00  0.00           C  
ATOM   3889  H   THR A 248      19.711  24.780   3.733  1.00  0.00           H  
ATOM   3890  HA  THR A 248      21.550  25.123   6.099  1.00  0.00           H  
ATOM   3891  HB  THR A 248      23.423  24.808   4.597  1.00  0.00           H  
ATOM   3892  HG1 THR A 248      22.497  25.846   2.756  1.00  0.00           H  
ATOM   3893 1HG2 THR A 248      22.947  22.473   3.833  1.00  0.00           H  
ATOM   3894 2HG2 THR A 248      22.291  22.760   5.452  1.00  0.00           H  
ATOM   3895 3HG2 THR A 248      21.221  22.747   4.037  1.00  0.00           H  
ATOM   3896  N   SER A 249      22.488  27.435   5.260  1.00  0.00           N  
ATOM   3897  CA  SER A 249      22.673  28.862   4.983  1.00  0.00           C  
ATOM   3898  C   SER A 249      24.068  29.216   4.506  1.00  0.00           C  
ATOM   3899  O   SER A 249      25.045  28.510   4.765  1.00  0.00           O  
ATOM   3900  CB  SER A 249      22.365  29.719   6.176  1.00  0.00           C  
ATOM   3901  OG  SER A 249      22.635  31.072   5.861  1.00  0.00           O  
ATOM   3902  H   SER A 249      23.123  26.977   5.920  1.00  0.00           H  
ATOM   3903  HA  SER A 249      21.980  29.143   4.191  1.00  0.00           H  
ATOM   3904 1HB  SER A 249      21.322  29.616   6.451  1.00  0.00           H  
ATOM   3905 2HB  SER A 249      22.960  29.407   7.027  1.00  0.00           H  
ATOM   3906  HG  SER A 249      22.469  31.564   6.697  1.00  0.00           H  
ATOM   3907  N   LEU A 250      24.130  30.264   3.690  1.00  0.00           N  
ATOM   3908  CA  LEU A 250      25.377  30.766   3.130  1.00  0.00           C  
ATOM   3909  C   LEU A 250      25.747  32.161   3.642  1.00  0.00           C  
ATOM   3910  O   LEU A 250      26.653  32.804   3.105  1.00  0.00           O  
ATOM   3911  CB  LEU A 250      25.234  30.738   1.605  1.00  0.00           C  
ATOM   3912  CG  LEU A 250      24.972  29.305   1.006  1.00  0.00           C  
ATOM   3913  CD1 LEU A 250      24.647  29.412  -0.454  1.00  0.00           C  
ATOM   3914  CD2 LEU A 250      26.216  28.418   1.186  1.00  0.00           C  
ATOM   3915  H   LEU A 250      23.274  30.776   3.515  1.00  0.00           H  
ATOM   3916  HA  LEU A 250      26.179  30.103   3.434  1.00  0.00           H  
ATOM   3917 1HB  LEU A 250      24.402  31.383   1.317  1.00  0.00           H  
ATOM   3918 2HB  LEU A 250      26.148  31.134   1.155  1.00  0.00           H  
ATOM   3919  HG  LEU A 250      24.117  28.859   1.508  1.00  0.00           H  
ATOM   3920 1HD1 LEU A 250      24.440  28.441  -0.849  1.00  0.00           H  
ATOM   3921 2HD1 LEU A 250      23.771  30.050  -0.597  1.00  0.00           H  
ATOM   3922 3HD1 LEU A 250      25.492  29.835  -0.956  1.00  0.00           H  
ATOM   3923 1HD2 LEU A 250      26.027  27.461   0.774  1.00  0.00           H  
ATOM   3924 2HD2 LEU A 250      27.065  28.870   0.667  1.00  0.00           H  
ATOM   3925 3HD2 LEU A 250      26.459  28.301   2.235  1.00  0.00           H  
ATOM   3926  N   THR A 251      25.067  32.627   4.685  1.00  0.00           N  
ATOM   3927  CA  THR A 251      25.315  33.957   5.257  1.00  0.00           C  
ATOM   3928  C   THR A 251      26.755  34.162   5.751  1.00  0.00           C  
ATOM   3929  O   THR A 251      27.338  35.223   5.536  1.00  0.00           O  
ATOM   3930  CB  THR A 251      24.291  34.296   6.367  1.00  0.00           C  
ATOM   3931  OG1 THR A 251      22.971  34.373   5.802  1.00  0.00           O  
ATOM   3932  CG2 THR A 251      24.623  35.606   7.056  1.00  0.00           C  
ATOM   3933  H   THR A 251      24.324  32.047   5.082  1.00  0.00           H  
ATOM   3934  HA  THR A 251      25.153  34.685   4.458  1.00  0.00           H  
ATOM   3935  HB  THR A 251      24.295  33.519   7.093  1.00  0.00           H  
ATOM   3936  HG1 THR A 251      22.302  34.416   6.517  1.00  0.00           H  
ATOM   3937 1HG2 THR A 251      23.876  35.801   7.824  1.00  0.00           H  
ATOM   3938 2HG2 THR A 251      25.604  35.563   7.516  1.00  0.00           H  
ATOM   3939 3HG2 THR A 251      24.604  36.410   6.321  1.00  0.00           H  
ATOM   3940  N   THR A 252      27.307  33.175   6.454  1.00  0.00           N  
ATOM   3941  CA  THR A 252      28.673  33.274   6.961  1.00  0.00           C  
ATOM   3942  C   THR A 252      29.290  31.903   7.254  1.00  0.00           C  
ATOM   3943  O   THR A 252      28.659  31.005   7.807  1.00  0.00           O  
ATOM   3944  CB  THR A 252      28.733  34.178   8.207  1.00  0.00           C  
ATOM   3945  OG1 THR A 252      30.080  34.219   8.689  1.00  0.00           O  
ATOM   3946  CG2 THR A 252      27.797  33.675   9.297  1.00  0.00           C  
ATOM   3947  H   THR A 252      26.772  32.334   6.592  1.00  0.00           H  
ATOM   3948  HA  THR A 252      29.281  33.746   6.189  1.00  0.00           H  
ATOM   3949  HB  THR A 252      28.439  35.189   7.928  1.00  0.00           H  
ATOM   3950  HG1 THR A 252      30.178  34.958   9.301  1.00  0.00           H  
ATOM   3951 1HG2 THR A 252      27.859  34.334  10.159  1.00  0.00           H  
ATOM   3952 2HG2 THR A 252      26.779  33.672   8.923  1.00  0.00           H  
ATOM   3953 3HG2 THR A 252      28.074  32.681   9.589  1.00  0.00           H  
ATOM   3954  N   GLY A 253      30.575  31.766   6.963  1.00  0.00           N  
ATOM   3955  CA  GLY A 253      31.294  30.505   7.156  1.00  0.00           C  
ATOM   3956  C   GLY A 253      31.740  30.233   8.585  1.00  0.00           C  
ATOM   3957  O   GLY A 253      32.937  30.124   8.846  1.00  0.00           O  
ATOM   3958  H   GLY A 253      31.060  32.556   6.563  1.00  0.00           H  
ATOM   3959 1HA  GLY A 253      30.658  29.685   6.822  1.00  0.00           H  
ATOM   3960 2HA  GLY A 253      32.168  30.498   6.506  1.00  0.00           H  
ATOM   3961  N   CYS A 254      30.792  30.120   9.511  1.00  0.00           N  
ATOM   3962  CA  CYS A 254      31.175  29.895  10.913  1.00  0.00           C  
ATOM   3963  C   CYS A 254      31.971  28.587  11.035  1.00  0.00           C  
ATOM   3964  O   CYS A 254      33.096  28.570  11.539  1.00  0.00           O  
ATOM   3965  CB  CYS A 254      29.937  29.844  11.817  1.00  0.00           C  
ATOM   3966  SG  CYS A 254      29.104  31.437  12.035  1.00  0.00           S  
ATOM   3967  H   CYS A 254      29.827  30.210   9.185  1.00  0.00           H  
ATOM   3968  HA  CYS A 254      31.806  30.723  11.240  1.00  0.00           H  
ATOM   3969 1HB  CYS A 254      29.210  29.145  11.398  1.00  0.00           H  
ATOM   3970 2HB  CYS A 254      30.220  29.466  12.797  1.00  0.00           H  
ATOM   3971  HG  CYS A 254      28.702  31.563  10.770  1.00  0.00           H  
ATOM   3972  N   SER A 255      31.372  27.496  10.559  1.00  0.00           N  
ATOM   3973  CA  SER A 255      32.021  26.186  10.418  1.00  0.00           C  
ATOM   3974  C   SER A 255      31.237  25.466   9.333  1.00  0.00           C  
ATOM   3975  O   SER A 255      31.719  24.591   8.605  1.00  0.00           O  
ATOM   3976  CB  SER A 255      31.959  25.412  11.716  1.00  0.00           C  
ATOM   3977  OG  SER A 255      30.626  25.127  12.056  1.00  0.00           O  
ATOM   3978  H   SER A 255      30.418  27.584  10.223  1.00  0.00           H  
ATOM   3979  HA  SER A 255      33.055  26.315  10.097  1.00  0.00           H  
ATOM   3980 1HB  SER A 255      32.520  24.487  11.616  1.00  0.00           H  
ATOM   3981 2HB  SER A 255      32.426  25.994  12.509  1.00  0.00           H  
ATOM   3982  HG  SER A 255      30.663  24.603  12.855  1.00  0.00           H  
ATOM   3983  N   GLY A 256      30.023  25.963   9.222  1.00  0.00           N  
ATOM   3984  CA  GLY A 256      28.899  25.610   8.383  1.00  0.00           C  
ATOM   3985  C   GLY A 256      27.861  26.545   8.983  1.00  0.00           C  
ATOM   3986  O   GLY A 256      28.230  27.293   9.898  1.00  0.00           O  
ATOM   3987  H   GLY A 256      29.821  26.656   9.917  1.00  0.00           H  
ATOM   3988 1HA  GLY A 256      29.089  25.834   7.334  1.00  0.00           H  
ATOM   3989 2HA  GLY A 256      28.620  24.565   8.503  1.00  0.00           H  
ATOM   3990  N   LEU A 257      26.617  26.563   8.495  1.00  0.00           N  
ATOM   3991  CA  LEU A 257      25.629  27.483   9.073  1.00  0.00           C  
ATOM   3992  C   LEU A 257      24.200  27.055   8.722  1.00  0.00           C  
ATOM   3993  O   LEU A 257      23.970  26.623   7.586  1.00  0.00           O  
ATOM   3994  CB  LEU A 257      25.874  28.873   8.504  1.00  0.00           C  
ATOM   3995  CG  LEU A 257      25.143  30.042   9.128  1.00  0.00           C  
ATOM   3996  CD1 LEU A 257      25.712  30.304  10.545  1.00  0.00           C  
ATOM   3997  CD2 LEU A 257      25.338  31.190   8.239  1.00  0.00           C  
ATOM   3998  H   LEU A 257      26.343  25.967   7.729  1.00  0.00           H  
ATOM   3999  HA  LEU A 257      25.733  27.478  10.153  1.00  0.00           H  
ATOM   4000 1HB  LEU A 257      26.939  29.096   8.575  1.00  0.00           H  
ATOM   4001 2HB  LEU A 257      25.608  28.855   7.446  1.00  0.00           H  
ATOM   4002  HG  LEU A 257      24.076  29.832   9.224  1.00  0.00           H  
ATOM   4003 1HD1 LEU A 257      25.238  31.141  10.998  1.00  0.00           H  
ATOM   4004 2HD1 LEU A 257      25.570  29.446  11.177  1.00  0.00           H  
ATOM   4005 3HD1 LEU A 257      26.769  30.507  10.458  1.00  0.00           H  
ATOM   4006 1HD2 LEU A 257      24.862  32.047   8.630  1.00  0.00           H  
ATOM   4007 2HD2 LEU A 257      26.372  31.361   8.176  1.00  0.00           H  
ATOM   4008 3HD2 LEU A 257      24.936  30.965   7.256  1.00  0.00           H  
ATOM   4009  N   LEU A 258      23.254  27.145   9.683  1.00  0.00           N  
ATOM   4010  CA  LEU A 258      21.861  26.801   9.394  1.00  0.00           C  
ATOM   4011  C   LEU A 258      20.899  28.013   9.603  1.00  0.00           C  
ATOM   4012  O   LEU A 258      21.149  28.856  10.462  1.00  0.00           O  
ATOM   4013  CB  LEU A 258      21.441  25.644  10.326  1.00  0.00           C  
ATOM   4014  CG  LEU A 258      22.328  24.329  10.273  1.00  0.00           C  
ATOM   4015  CD1 LEU A 258      21.848  23.350  11.352  1.00  0.00           C  
ATOM   4016  CD2 LEU A 258      22.250  23.671   8.885  1.00  0.00           C  
ATOM   4017  H   LEU A 258      23.487  27.486  10.625  1.00  0.00           H  
ATOM   4018  HA  LEU A 258      21.820  26.465   8.371  1.00  0.00           H  
ATOM   4019 1HB  LEU A 258      21.456  26.013  11.352  1.00  0.00           H  
ATOM   4020 2HB  LEU A 258      20.417  25.357  10.085  1.00  0.00           H  
ATOM   4021  HG  LEU A 258      23.361  24.588  10.493  1.00  0.00           H  
ATOM   4022 1HD1 LEU A 258      22.471  22.454  11.337  1.00  0.00           H  
ATOM   4023 2HD1 LEU A 258      21.922  23.825  12.333  1.00  0.00           H  
ATOM   4024 3HD1 LEU A 258      20.809  23.072  11.158  1.00  0.00           H  
ATOM   4025 1HD2 LEU A 258      22.866  22.773   8.877  1.00  0.00           H  
ATOM   4026 2HD2 LEU A 258      21.210  23.396   8.658  1.00  0.00           H  
ATOM   4027 3HD2 LEU A 258      22.612  24.349   8.126  1.00  0.00           H  
ATOM   4028  N   PRO A 259      19.827  28.162   8.798  1.00  0.00           N  
ATOM   4029  CA  PRO A 259      18.748  29.115   8.938  1.00  0.00           C  
ATOM   4030  C   PRO A 259      17.761  28.593   9.950  1.00  0.00           C  
ATOM   4031  O   PRO A 259      17.694  27.382  10.188  1.00  0.00           O  
ATOM   4032  CB  PRO A 259      18.150  29.156   7.541  1.00  0.00           C  
ATOM   4033  CG  PRO A 259      18.337  27.764   7.071  1.00  0.00           C  
ATOM   4034  CD  PRO A 259      19.644  27.304   7.699  1.00  0.00           C  
ATOM   4035  HA  PRO A 259      19.149  30.074   9.268  1.00  0.00           H  
ATOM   4036 1HB  PRO A 259      17.087  29.462   7.600  1.00  0.00           H  
ATOM   4037 2HB  PRO A 259      18.666  29.906   6.921  1.00  0.00           H  
ATOM   4038 1HG  PRO A 259      17.491  27.161   7.398  1.00  0.00           H  
ATOM   4039 2HG  PRO A 259      18.357  27.725   5.969  1.00  0.00           H  
ATOM   4040 1HD  PRO A 259      19.536  26.298   8.076  1.00  0.00           H  
ATOM   4041 2HD  PRO A 259      20.432  27.416   7.019  1.00  0.00           H  
ATOM   4042  N   GLU A 260      16.940  29.472  10.465  1.00  0.00           N  
ATOM   4043  CA  GLU A 260      15.847  29.074  11.320  1.00  0.00           C  
ATOM   4044  C   GLU A 260      14.630  29.948  10.979  1.00  0.00           C  
ATOM   4045  O   GLU A 260      14.409  30.959  11.646  1.00  0.00           O  
ATOM   4046  CB  GLU A 260      16.210  29.210  12.808  1.00  0.00           C  
ATOM   4047  CG  GLU A 260      17.441  28.455  13.351  1.00  0.00           C  
ATOM   4048  CD  GLU A 260      17.561  28.576  14.920  1.00  0.00           C  
ATOM   4049  OE1 GLU A 260      16.527  28.750  15.564  1.00  0.00           O  
ATOM   4050  OE2 GLU A 260      18.652  28.485  15.459  1.00  0.00           O  
ATOM   4051  H   GLU A 260      17.040  30.457  10.202  1.00  0.00           H  
ATOM   4052  HA  GLU A 260      15.590  28.039  11.109  1.00  0.00           H  
ATOM   4053 1HB  GLU A 260      16.264  30.256  13.102  1.00  0.00           H  
ATOM   4054 2HB  GLU A 260      15.441  28.758  13.326  1.00  0.00           H  
ATOM   4055 1HG  GLU A 260      17.361  27.404  13.072  1.00  0.00           H  
ATOM   4056 2HG  GLU A 260      18.331  28.862  12.881  1.00  0.00           H  
ATOM   4057  N   ASN A 261      13.895  29.632   9.895  1.00  0.00           N  
ATOM   4058  CA  ASN A 261      12.829  30.529   9.437  1.00  0.00           C  
ATOM   4059  C   ASN A 261      11.514  30.219  10.153  1.00  0.00           C  
ATOM   4060  O   ASN A 261      10.864  29.194   9.903  1.00  0.00           O  
ATOM   4061  CB  ASN A 261      12.659  30.448   7.930  1.00  0.00           C  
ATOM   4062  CG  ASN A 261      13.885  30.915   7.176  1.00  0.00           C  
ATOM   4063  OD1 ASN A 261      14.498  31.938   7.493  1.00  0.00           O  
ATOM   4064  ND2 ASN A 261      14.258  30.164   6.172  1.00  0.00           N  
ATOM   4065  H   ASN A 261      14.047  28.763   9.376  1.00  0.00           H  
ATOM   4066  HA  ASN A 261      13.112  31.548   9.688  1.00  0.00           H  
ATOM   4067 1HB  ASN A 261      12.437  29.433   7.638  1.00  0.00           H  
ATOM   4068 2HB  ASN A 261      11.810  31.064   7.629  1.00  0.00           H  
ATOM   4069 1HD2 ASN A 261      15.066  30.416   5.637  1.00  0.00           H  
ATOM   4070 2HD2 ASN A 261      13.740  29.341   5.942  1.00  0.00           H  
ATOM   4071  N   TYR A 262      11.108  31.113  11.049  1.00  0.00           N  
ATOM   4072  CA  TYR A 262       9.940  30.842  11.890  1.00  0.00           C  
ATOM   4073  C   TYR A 262       8.810  31.815  11.699  1.00  0.00           C  
ATOM   4074  O   TYR A 262       9.010  32.958  11.297  1.00  0.00           O  
ATOM   4075  CB  TYR A 262      10.273  30.898  13.356  1.00  0.00           C  
ATOM   4076  CG  TYR A 262      11.269  29.974  13.830  1.00  0.00           C  
ATOM   4077  CD1 TYR A 262      12.489  30.464  14.127  1.00  0.00           C  
ATOM   4078  CD2 TYR A 262      10.992  28.643  14.000  1.00  0.00           C  
ATOM   4079  CE1 TYR A 262      13.420  29.654  14.616  1.00  0.00           C  
ATOM   4080  CE2 TYR A 262      11.962  27.815  14.492  1.00  0.00           C  
ATOM   4081  CZ  TYR A 262      13.166  28.315  14.802  1.00  0.00           C  
ATOM   4082  OH  TYR A 262      14.148  27.493  15.297  1.00  0.00           O  
ATOM   4083  H   TYR A 262      11.661  31.973  11.142  1.00  0.00           H  
ATOM   4084  HA  TYR A 262       9.562  29.854  11.649  1.00  0.00           H  
ATOM   4085 1HB  TYR A 262      10.622  31.883  13.576  1.00  0.00           H  
ATOM   4086 2HB  TYR A 262       9.366  30.747  13.939  1.00  0.00           H  
ATOM   4087  HD1 TYR A 262      12.710  31.519  13.987  1.00  0.00           H  
ATOM   4088  HD2 TYR A 262      10.017  28.255  13.749  1.00  0.00           H  
ATOM   4089  HE1 TYR A 262      14.397  30.063  14.864  1.00  0.00           H  
ATOM   4090  HE2 TYR A 262      11.779  26.760  14.639  1.00  0.00           H  
ATOM   4091  HH  TYR A 262      14.999  27.992  15.352  1.00  0.00           H  
ATOM   4092  N   ILE A 263       7.602  31.374  12.012  1.00  0.00           N  
ATOM   4093  CA  ILE A 263       6.460  32.258  11.931  1.00  0.00           C  
ATOM   4094  C   ILE A 263       5.737  32.443  13.243  1.00  0.00           C  
ATOM   4095  O   ILE A 263       5.369  31.478  13.914  1.00  0.00           O  
ATOM   4096  CB  ILE A 263       5.509  31.831  10.831  1.00  0.00           C  
ATOM   4097  CG1 ILE A 263       6.261  31.948   9.525  1.00  0.00           C  
ATOM   4098  CG2 ILE A 263       4.295  32.609  10.856  1.00  0.00           C  
ATOM   4099  CD1 ILE A 263       5.528  31.577   8.326  1.00  0.00           C  
ATOM   4100  H   ILE A 263       7.473  30.428  12.348  1.00  0.00           H  
ATOM   4101  HA  ILE A 263       6.827  33.237  11.646  1.00  0.00           H  
ATOM   4102  HB  ILE A 263       5.259  30.811  10.969  1.00  0.00           H  
ATOM   4103 1HG1 ILE A 263       6.611  32.957   9.435  1.00  0.00           H  
ATOM   4104 2HG1 ILE A 263       7.116  31.290   9.565  1.00  0.00           H  
ATOM   4105 1HG2 ILE A 263       3.621  32.300  10.073  1.00  0.00           H  
ATOM   4106 2HG2 ILE A 263       3.775  32.492  11.805  1.00  0.00           H  
ATOM   4107 3HG2 ILE A 263       4.586  33.638  10.711  1.00  0.00           H  
ATOM   4108 1HD1 ILE A 263       6.174  31.683   7.467  1.00  0.00           H  
ATOM   4109 2HD1 ILE A 263       5.188  30.570   8.387  1.00  0.00           H  
ATOM   4110 3HD1 ILE A 263       4.673  32.226   8.188  1.00  0.00           H  
ATOM   4111  N   THR A 264       5.526  33.703  13.608  1.00  0.00           N  
ATOM   4112  CA  THR A 264       4.862  33.964  14.872  1.00  0.00           C  
ATOM   4113  C   THR A 264       3.449  33.403  14.962  1.00  0.00           C  
ATOM   4114  O   THR A 264       2.524  33.777  14.219  1.00  0.00           O  
ATOM   4115  CB  THR A 264       4.849  35.469  15.194  1.00  0.00           C  
ATOM   4116  OG1 THR A 264       6.202  35.925  15.282  1.00  0.00           O  
ATOM   4117  CG2 THR A 264       4.120  35.756  16.515  1.00  0.00           C  
ATOM   4118  H   THR A 264       5.858  34.453  12.988  1.00  0.00           H  
ATOM   4119  HA  THR A 264       5.452  33.482  15.653  1.00  0.00           H  
ATOM   4120  HB  THR A 264       4.352  36.005  14.386  1.00  0.00           H  
ATOM   4121  HG1 THR A 264       6.208  36.882  15.504  1.00  0.00           H  
ATOM   4122 1HG2 THR A 264       4.145  36.823  16.694  1.00  0.00           H  
ATOM   4123 2HG2 THR A 264       3.082  35.430  16.465  1.00  0.00           H  
ATOM   4124 3HG2 THR A 264       4.614  35.243  17.329  1.00  0.00           H  
ATOM   4125  N   LYS A 265       3.295  32.539  15.962  1.00  0.00           N  
ATOM   4126  CA  LYS A 265       2.049  31.872  16.309  1.00  0.00           C  
ATOM   4127  C   LYS A 265       1.626  32.196  17.736  1.00  0.00           C  
ATOM   4128  O   LYS A 265       0.447  32.398  18.025  1.00  0.00           O  
ATOM   4129  CB  LYS A 265       2.235  30.348  16.158  1.00  0.00           C  
ATOM   4130  CG  LYS A 265       0.973  29.475  16.360  1.00  0.00           C  
ATOM   4131  CD  LYS A 265       0.783  28.979  17.814  1.00  0.00           C  
ATOM   4132  CE  LYS A 265      -0.420  28.059  17.909  1.00  0.00           C  
ATOM   4133  NZ  LYS A 265      -0.687  27.620  19.313  1.00  0.00           N  
ATOM   4134  H   LYS A 265       4.136  32.306  16.468  1.00  0.00           H  
ATOM   4135  HA  LYS A 265       1.265  32.214  15.631  1.00  0.00           H  
ATOM   4136 1HB  LYS A 265       2.619  30.139  15.156  1.00  0.00           H  
ATOM   4137 2HB  LYS A 265       2.993  30.005  16.865  1.00  0.00           H  
ATOM   4138 1HG  LYS A 265       0.089  30.034  16.050  1.00  0.00           H  
ATOM   4139 2HG  LYS A 265       1.065  28.595  15.732  1.00  0.00           H  
ATOM   4140 1HD  LYS A 265       1.674  28.438  18.135  1.00  0.00           H  
ATOM   4141 2HD  LYS A 265       0.612  29.798  18.496  1.00  0.00           H  
ATOM   4142 1HE  LYS A 265      -1.296  28.579  17.530  1.00  0.00           H  
ATOM   4143 2HE  LYS A 265      -0.242  27.192  17.296  1.00  0.00           H  
ATOM   4144 1HZ  LYS A 265      -1.492  27.007  19.322  1.00  0.00           H  
ATOM   4145 2HZ  LYS A 265       0.114  27.125  19.679  1.00  0.00           H  
ATOM   4146 3HZ  LYS A 265      -0.872  28.429  19.890  1.00  0.00           H  
ATOM   4147  N   ALA A 266       2.612  32.167  18.631  1.00  0.00           N  
ATOM   4148  CA  ALA A 266       2.427  32.283  20.071  1.00  0.00           C  
ATOM   4149  C   ALA A 266       2.462  33.705  20.606  1.00  0.00           C  
ATOM   4150  O   ALA A 266       3.250  34.529  20.129  1.00  0.00           O  
ATOM   4151  CB  ALA A 266       3.521  31.485  20.758  1.00  0.00           C  
ATOM   4152  H   ALA A 266       3.544  32.020  18.289  1.00  0.00           H  
ATOM   4153  HA  ALA A 266       1.453  31.857  20.314  1.00  0.00           H  
ATOM   4154 1HB  ALA A 266       3.378  31.512  21.828  1.00  0.00           H  
ATOM   4155 2HB  ALA A 266       3.484  30.455  20.414  1.00  0.00           H  
ATOM   4156 3HB  ALA A 266       4.491  31.915  20.512  1.00  0.00           H  
ATOM   4157  N   ASP A 267       1.704  33.938  21.693  1.00  0.00           N  
ATOM   4158  CA  ASP A 267       1.702  35.204  22.438  1.00  0.00           C  
ATOM   4159  C   ASP A 267       3.088  35.462  23.009  1.00  0.00           C  
ATOM   4160  O   ASP A 267       3.569  36.596  23.063  1.00  0.00           O  
ATOM   4161  CB  ASP A 267       0.704  35.158  23.592  1.00  0.00           C  
ATOM   4162  CG  ASP A 267      -0.748  35.184  23.156  1.00  0.00           C  
ATOM   4163  OD1 ASP A 267      -1.020  35.483  22.019  1.00  0.00           O  
ATOM   4164  OD2 ASP A 267      -1.580  34.896  23.975  1.00  0.00           O  
ATOM   4165  H   ASP A 267       1.081  33.203  22.011  1.00  0.00           H  
ATOM   4166  HA  ASP A 267       1.434  36.013  21.763  1.00  0.00           H  
ATOM   4167 1HB  ASP A 267       0.878  34.253  24.184  1.00  0.00           H  
ATOM   4168 2HB  ASP A 267       0.881  36.011  24.250  1.00  0.00           H  
ATOM   4169  N   GLU A 268       3.759  34.363  23.363  1.00  0.00           N  
ATOM   4170  CA  GLU A 268       5.107  34.323  23.909  1.00  0.00           C  
ATOM   4171  C   GLU A 268       6.140  34.949  22.967  1.00  0.00           C  
ATOM   4172  O   GLU A 268       7.239  35.305  23.393  1.00  0.00           O  
ATOM   4173  CB  GLU A 268       5.495  32.868  24.223  1.00  0.00           C  
ATOM   4174  CG  GLU A 268       4.737  32.212  25.411  1.00  0.00           C  
ATOM   4175  CD  GLU A 268       3.362  31.645  25.087  1.00  0.00           C  
ATOM   4176  OE1 GLU A 268       2.789  32.020  24.081  1.00  0.00           O  
ATOM   4177  OE2 GLU A 268       2.894  30.828  25.844  1.00  0.00           O  
ATOM   4178  H   GLU A 268       3.261  33.469  23.318  1.00  0.00           H  
ATOM   4179  HA  GLU A 268       5.113  34.892  24.838  1.00  0.00           H  
ATOM   4180 1HB  GLU A 268       5.332  32.252  23.338  1.00  0.00           H  
ATOM   4181 2HB  GLU A 268       6.560  32.821  24.449  1.00  0.00           H  
ATOM   4182 1HG  GLU A 268       5.354  31.400  25.798  1.00  0.00           H  
ATOM   4183 2HG  GLU A 268       4.632  32.953  26.202  1.00  0.00           H  
ATOM   4184  N   CYS A 269       5.803  35.035  21.684  1.00  0.00           N  
ATOM   4185  CA  CYS A 269       6.665  35.590  20.671  1.00  0.00           C  
ATOM   4186  C   CYS A 269       6.097  36.916  20.176  1.00  0.00           C  
ATOM   4187  O   CYS A 269       6.824  37.911  20.040  1.00  0.00           O  
ATOM   4188  CB  CYS A 269       6.756  34.577  19.528  1.00  0.00           C  
ATOM   4189  SG  CYS A 269       7.533  33.038  20.030  1.00  0.00           S  
ATOM   4190  H   CYS A 269       4.877  34.727  21.403  1.00  0.00           H  
ATOM   4191  HA  CYS A 269       7.655  35.757  21.093  1.00  0.00           H  
ATOM   4192 1HB  CYS A 269       5.744  34.329  19.222  1.00  0.00           H  
ATOM   4193 2HB  CYS A 269       7.251  34.971  18.668  1.00  0.00           H  
ATOM   4194  HG  CYS A 269       7.033  32.225  19.076  1.00  0.00           H  
ATOM   4195  N   SER A 270       4.775  36.968  20.007  1.00  0.00           N  
ATOM   4196  CA  SER A 270       4.136  38.147  19.465  1.00  0.00           C  
ATOM   4197  C   SER A 270       4.419  39.382  20.316  1.00  0.00           C  
ATOM   4198  O   SER A 270       4.805  40.430  19.794  1.00  0.00           O  
ATOM   4199  CB  SER A 270       2.642  37.921  19.375  1.00  0.00           C  
ATOM   4200  OG  SER A 270       1.995  39.019  18.800  1.00  0.00           O  
ATOM   4201  H   SER A 270       4.201  36.143  20.170  1.00  0.00           H  
ATOM   4202  HA  SER A 270       4.532  38.306  18.467  1.00  0.00           H  
ATOM   4203 1HB  SER A 270       2.437  37.020  18.796  1.00  0.00           H  
ATOM   4204 2HB  SER A 270       2.252  37.757  20.376  1.00  0.00           H  
ATOM   4205  HG  SER A 270       1.051  38.832  18.863  1.00  0.00           H  
ATOM   4206  N   THR A 271       4.277  39.286  21.637  1.00  0.00           N  
ATOM   4207  CA  THR A 271       4.573  40.472  22.422  1.00  0.00           C  
ATOM   4208  C   THR A 271       5.877  40.299  23.214  1.00  0.00           C  
ATOM   4209  O   THR A 271       5.944  39.387  24.037  1.00  0.00           O  
ATOM   4210  CB  THR A 271       3.458  40.752  23.422  1.00  0.00           C  
ATOM   4211  OG1 THR A 271       3.287  39.604  24.244  1.00  0.00           O  
ATOM   4212  CG2 THR A 271       2.174  41.072  22.684  1.00  0.00           C  
ATOM   4213  H   THR A 271       3.970  38.413  22.089  1.00  0.00           H  
ATOM   4214  HA  THR A 271       4.591  41.307  21.757  1.00  0.00           H  
ATOM   4215  HB  THR A 271       3.736  41.587  24.048  1.00  0.00           H  
ATOM   4216  HG1 THR A 271       4.144  39.405  24.683  1.00  0.00           H  
ATOM   4217 1HG2 THR A 271       1.382  41.272  23.399  1.00  0.00           H  
ATOM   4218 2HG2 THR A 271       2.332  41.949  22.061  1.00  0.00           H  
ATOM   4219 3HG2 THR A 271       1.894  40.231  22.055  1.00  0.00           H  
ATOM   4220  N   TRP A 272       6.886  41.206  23.107  1.00  0.00           N  
ATOM   4221  CA  TRP A 272       7.018  42.371  22.204  1.00  0.00           C  
ATOM   4222  C   TRP A 272       8.199  42.270  21.236  1.00  0.00           C  
ATOM   4223  O   TRP A 272       8.671  43.292  20.743  1.00  0.00           O  
ATOM   4224  CB  TRP A 272       7.128  43.651  23.024  1.00  0.00           C  
ATOM   4225  CG  TRP A 272       5.883  43.931  23.760  1.00  0.00           C  
ATOM   4226  CD1 TRP A 272       5.682  43.857  25.102  1.00  0.00           C  
ATOM   4227  CD2 TRP A 272       4.620  44.320  23.184  1.00  0.00           C  
ATOM   4228  NE1 TRP A 272       4.389  44.178  25.399  1.00  0.00           N  
ATOM   4229  CE2 TRP A 272       3.723  44.463  24.237  1.00  0.00           C  
ATOM   4230  CE3 TRP A 272       4.185  44.551  21.871  1.00  0.00           C  
ATOM   4231  CZ2 TRP A 272       2.413  44.826  24.031  1.00  0.00           C  
ATOM   4232  CZ3 TRP A 272       2.871  44.916  21.665  1.00  0.00           C  
ATOM   4233  CH2 TRP A 272       2.007  45.050  22.717  1.00  0.00           C  
ATOM   4234  H   TRP A 272       7.654  41.067  23.748  1.00  0.00           H  
ATOM   4235  HA  TRP A 272       6.159  42.475  21.570  1.00  0.00           H  
ATOM   4236 1HB  TRP A 272       7.948  43.564  23.741  1.00  0.00           H  
ATOM   4237 2HB  TRP A 272       7.342  44.497  22.376  1.00  0.00           H  
ATOM   4238  HD1 TRP A 272       6.440  43.581  25.834  1.00  0.00           H  
ATOM   4239  HE1 TRP A 272       3.988  44.198  26.327  1.00  0.00           H  
ATOM   4240  HE3 TRP A 272       4.868  44.448  21.030  1.00  0.00           H  
ATOM   4241  HZ2 TRP A 272       1.707  44.939  24.853  1.00  0.00           H  
ATOM   4242  HZ3 TRP A 272       2.537  45.096  20.641  1.00  0.00           H  
ATOM   4243  HH2 TRP A 272       0.974  45.340  22.520  1.00  0.00           H  
ATOM   4244  N   ILE A 273       8.702  41.065  20.986  1.00  0.00           N  
ATOM   4245  CA  ILE A 273       9.859  40.913  20.097  1.00  0.00           C  
ATOM   4246  C   ILE A 273       9.565  40.444  18.656  1.00  0.00           C  
ATOM   4247  O   ILE A 273      10.223  40.899  17.719  1.00  0.00           O  
ATOM   4248  CB  ILE A 273      10.954  40.055  20.781  1.00  0.00           C  
ATOM   4249  CG1 ILE A 273      10.455  38.605  21.086  1.00  0.00           C  
ATOM   4250  CG2 ILE A 273      11.393  40.785  22.067  1.00  0.00           C  
ATOM   4251  CD1 ILE A 273      11.543  37.651  21.539  1.00  0.00           C  
ATOM   4252  H   ILE A 273       8.271  40.261  21.421  1.00  0.00           H  
ATOM   4253  HA  ILE A 273      10.308  41.899  19.995  1.00  0.00           H  
ATOM   4254  HB  ILE A 273      11.808  39.965  20.108  1.00  0.00           H  
ATOM   4255 1HG1 ILE A 273       9.695  38.641  21.860  1.00  0.00           H  
ATOM   4256 2HG1 ILE A 273      10.024  38.183  20.204  1.00  0.00           H  
ATOM   4257 1HG2 ILE A 273      12.191  40.246  22.564  1.00  0.00           H  
ATOM   4258 2HG2 ILE A 273      11.752  41.780  21.803  1.00  0.00           H  
ATOM   4259 3HG2 ILE A 273      10.549  40.879  22.744  1.00  0.00           H  
ATOM   4260 1HD1 ILE A 273      11.103  36.669  21.712  1.00  0.00           H  
ATOM   4261 2HD1 ILE A 273      12.300  37.579  20.761  1.00  0.00           H  
ATOM   4262 3HD1 ILE A 273      12.003  37.997  22.456  1.00  0.00           H  
ATOM   4263  N   PHE A 274       8.616  39.533  18.464  1.00  0.00           N  
ATOM   4264  CA  PHE A 274       8.319  38.972  17.152  1.00  0.00           C  
ATOM   4265  C   PHE A 274       6.867  39.261  16.770  1.00  0.00           C  
ATOM   4266  O   PHE A 274       6.136  38.372  16.329  1.00  0.00           O  
ATOM   4267  CB  PHE A 274       8.562  37.466  17.165  1.00  0.00           C  
ATOM   4268  CG  PHE A 274       9.980  37.024  17.554  1.00  0.00           C  
ATOM   4269  CD1 PHE A 274      11.114  37.650  17.051  1.00  0.00           C  
ATOM   4270  CD2 PHE A 274      10.171  35.934  18.401  1.00  0.00           C  
ATOM   4271  CE1 PHE A 274      12.372  37.208  17.388  1.00  0.00           C  
ATOM   4272  CE2 PHE A 274      11.419  35.495  18.729  1.00  0.00           C  
ATOM   4273  CZ  PHE A 274      12.525  36.129  18.223  1.00  0.00           C  
ATOM   4274  H   PHE A 274       8.078  39.171  19.251  1.00  0.00           H  
ATOM   4275  HA  PHE A 274       8.958  39.441  16.407  1.00  0.00           H  
ATOM   4276 1HB  PHE A 274       7.878  37.024  17.858  1.00  0.00           H  
ATOM   4277 2HB  PHE A 274       8.330  37.056  16.203  1.00  0.00           H  
ATOM   4278  HD1 PHE A 274      11.010  38.504  16.384  1.00  0.00           H  
ATOM   4279  HD2 PHE A 274       9.326  35.422  18.807  1.00  0.00           H  
ATOM   4280  HE1 PHE A 274      13.248  37.712  16.989  1.00  0.00           H  
ATOM   4281  HE2 PHE A 274      11.535  34.640  19.398  1.00  0.00           H  
ATOM   4282  HZ  PHE A 274      13.522  35.780  18.486  1.00  0.00           H  
ATOM   4283  N   HIS A 275       6.422  40.502  16.949  1.00  0.00           N  
ATOM   4284  CA  HIS A 275       5.009  40.820  16.741  1.00  0.00           C  
ATOM   4285  C   HIS A 275       4.507  40.410  15.363  1.00  0.00           C  
ATOM   4286  O   HIS A 275       5.156  40.663  14.338  1.00  0.00           O  
ATOM   4287  CB  HIS A 275       4.768  42.310  16.998  1.00  0.00           C  
ATOM   4288  CG  HIS A 275       3.325  42.679  17.106  1.00  0.00           C  
ATOM   4289  ND1 HIS A 275       2.505  42.873  16.010  1.00  0.00           N  
ATOM   4290  CD2 HIS A 275       2.550  42.864  18.199  1.00  0.00           C  
ATOM   4291  CE1 HIS A 275       1.288  43.171  16.428  1.00  0.00           C  
ATOM   4292  NE2 HIS A 275       1.289  43.175  17.754  1.00  0.00           N  
ATOM   4293  H   HIS A 275       7.052  41.223  17.274  1.00  0.00           H  
ATOM   4294  HA  HIS A 275       4.401  40.284  17.453  1.00  0.00           H  
ATOM   4295 1HB  HIS A 275       5.262  42.595  17.930  1.00  0.00           H  
ATOM   4296 2HB  HIS A 275       5.211  42.892  16.195  1.00  0.00           H  
ATOM   4297  HD1 HIS A 275       2.723  42.681  15.047  1.00  0.00           H  
ATOM   4298  HD2 HIS A 275       2.760  42.804  19.268  1.00  0.00           H  
ATOM   4299  HE1 HIS A 275       0.490  43.358  15.708  1.00  0.00           H  
ATOM   4300  N   GLY A 276       3.336  39.764  15.376  1.00  0.00           N  
ATOM   4301  CA  GLY A 276       2.651  39.255  14.193  1.00  0.00           C  
ATOM   4302  C   GLY A 276       1.155  39.594  14.220  1.00  0.00           C  
ATOM   4303  O   GLY A 276       0.807  40.759  14.416  1.00  0.00           O  
ATOM   4304  H   GLY A 276       2.901  39.618  16.280  1.00  0.00           H  
ATOM   4305 1HA  GLY A 276       3.079  39.714  13.313  1.00  0.00           H  
ATOM   4306 2HA  GLY A 276       2.841  38.198  14.114  1.00  0.00           H  
ATOM   4307  N   SER A 277       0.258  38.613  13.976  1.00  0.00           N  
ATOM   4308  CA  SER A 277       0.555  37.199  13.689  1.00  0.00           C  
ATOM   4309  C   SER A 277       1.087  36.994  12.270  1.00  0.00           C  
ATOM   4310  O   SER A 277       0.985  37.879  11.421  1.00  0.00           O  
ATOM   4311  CB  SER A 277      -0.693  36.360  13.899  1.00  0.00           C  
ATOM   4312  OG  SER A 277      -1.689  36.689  12.975  1.00  0.00           O  
ATOM   4313  H   SER A 277      -0.721  38.867  13.962  1.00  0.00           H  
ATOM   4314  HA  SER A 277       1.291  36.826  14.404  1.00  0.00           H  
ATOM   4315 1HB  SER A 277      -0.435  35.302  13.798  1.00  0.00           H  
ATOM   4316 2HB  SER A 277      -1.066  36.511  14.907  1.00  0.00           H  
ATOM   4317  HG  SER A 277      -2.405  36.062  13.125  1.00  0.00           H  
ATOM   4318  N   TYR A 278       1.670  35.818  12.033  1.00  0.00           N  
ATOM   4319  CA  TYR A 278       2.197  35.355  10.743  1.00  0.00           C  
ATOM   4320  C   TYR A 278       3.425  36.094  10.186  1.00  0.00           C  
ATOM   4321  O   TYR A 278       3.803  35.892   9.032  1.00  0.00           O  
ATOM   4322  CB  TYR A 278       1.099  35.286   9.674  1.00  0.00           C  
ATOM   4323  CG  TYR A 278       0.003  34.315  10.040  1.00  0.00           C  
ATOM   4324  CD1 TYR A 278      -1.221  34.785  10.465  1.00  0.00           C  
ATOM   4325  CD2 TYR A 278       0.238  32.942   9.968  1.00  0.00           C  
ATOM   4326  CE1 TYR A 278      -2.211  33.902  10.821  1.00  0.00           C  
ATOM   4327  CE2 TYR A 278      -0.754  32.060  10.327  1.00  0.00           C  
ATOM   4328  CZ  TYR A 278      -1.977  32.537  10.754  1.00  0.00           C  
ATOM   4329  OH  TYR A 278      -2.981  31.669  11.139  1.00  0.00           O  
ATOM   4330  H   TYR A 278       1.768  35.152  12.808  1.00  0.00           H  
ATOM   4331  HA  TYR A 278       2.472  34.337  10.904  1.00  0.00           H  
ATOM   4332 1HB  TYR A 278       0.659  36.266   9.513  1.00  0.00           H  
ATOM   4333 2HB  TYR A 278       1.534  34.960   8.726  1.00  0.00           H  
ATOM   4334  HD1 TYR A 278      -1.397  35.859  10.525  1.00  0.00           H  
ATOM   4335  HD2 TYR A 278       1.207  32.563   9.629  1.00  0.00           H  
ATOM   4336  HE1 TYR A 278      -3.175  34.274  11.163  1.00  0.00           H  
ATOM   4337  HE2 TYR A 278      -0.579  30.990  10.277  1.00  0.00           H  
ATOM   4338  HH  TYR A 278      -2.618  30.763  11.294  1.00  0.00           H  
ATOM   4339  N   SER A 279       4.084  36.894  11.015  1.00  0.00           N  
ATOM   4340  CA  SER A 279       5.338  37.542  10.641  1.00  0.00           C  
ATOM   4341  C   SER A 279       6.405  36.482  10.425  1.00  0.00           C  
ATOM   4342  O   SER A 279       6.476  35.518  11.198  1.00  0.00           O  
ATOM   4343  CB  SER A 279       5.792  38.513  11.729  1.00  0.00           C  
ATOM   4344  OG  SER A 279       4.914  39.596  11.848  1.00  0.00           O  
ATOM   4345  H   SER A 279       3.702  37.058  11.928  1.00  0.00           H  
ATOM   4346  HA  SER A 279       5.188  38.090   9.709  1.00  0.00           H  
ATOM   4347 1HB  SER A 279       5.838  37.985  12.685  1.00  0.00           H  
ATOM   4348 2HB  SER A 279       6.795  38.873  11.510  1.00  0.00           H  
ATOM   4349  HG  SER A 279       5.141  40.053  12.702  1.00  0.00           H  
ATOM   4350  N   ILE A 280       7.280  36.677   9.429  1.00  0.00           N  
ATOM   4351  CA  ILE A 280       8.352  35.706   9.198  1.00  0.00           C  
ATOM   4352  C   ILE A 280       9.668  36.210   9.758  1.00  0.00           C  
ATOM   4353  O   ILE A 280      10.146  37.293   9.411  1.00  0.00           O  
ATOM   4354  CB  ILE A 280       8.570  35.359   7.695  1.00  0.00           C  
ATOM   4355  CG1 ILE A 280       7.270  34.762   7.067  1.00  0.00           C  
ATOM   4356  CG2 ILE A 280       9.746  34.300   7.591  1.00  0.00           C  
ATOM   4357  CD1 ILE A 280       7.293  34.596   5.539  1.00  0.00           C  
ATOM   4358  H   ILE A 280       7.184  37.489   8.832  1.00  0.00           H  
ATOM   4359  HA  ILE A 280       8.109  34.785   9.722  1.00  0.00           H  
ATOM   4360  HB  ILE A 280       8.837  36.256   7.142  1.00  0.00           H  
ATOM   4361 1HG1 ILE A 280       7.110  33.801   7.478  1.00  0.00           H  
ATOM   4362 2HG1 ILE A 280       6.424  35.401   7.336  1.00  0.00           H  
ATOM   4363 1HG2 ILE A 280       9.932  34.043   6.562  1.00  0.00           H  
ATOM   4364 2HG2 ILE A 280      10.664  34.697   8.003  1.00  0.00           H  
ATOM   4365 3HG2 ILE A 280       9.473  33.396   8.143  1.00  0.00           H  
ATOM   4366 1HD1 ILE A 280       6.356  34.168   5.210  1.00  0.00           H  
ATOM   4367 2HD1 ILE A 280       7.435  35.565   5.064  1.00  0.00           H  
ATOM   4368 3HD1 ILE A 280       8.092  33.933   5.249  1.00  0.00           H  
ATOM   4369  N   LEU A 281      10.246  35.394  10.612  1.00  0.00           N  
ATOM   4370  CA  LEU A 281      11.509  35.655  11.253  1.00  0.00           C  
ATOM   4371  C   LEU A 281      12.537  34.950  10.391  1.00  0.00           C  
ATOM   4372  O   LEU A 281      12.574  33.724  10.323  1.00  0.00           O  
ATOM   4373  CB  LEU A 281      11.475  35.075  12.668  1.00  0.00           C  
ATOM   4374  CG  LEU A 281      10.278  35.537  13.541  1.00  0.00           C  
ATOM   4375  CD1 LEU A 281      10.333  34.803  14.879  1.00  0.00           C  
ATOM   4376  CD2 LEU A 281      10.306  37.067  13.718  1.00  0.00           C  
ATOM   4377  H   LEU A 281       9.758  34.529  10.834  1.00  0.00           H  
ATOM   4378  HA  LEU A 281      11.718  36.722  11.261  1.00  0.00           H  
ATOM   4379 1HB  LEU A 281      11.426  33.994  12.592  1.00  0.00           H  
ATOM   4380 2HB  LEU A 281      12.397  35.343  13.181  1.00  0.00           H  
ATOM   4381  HG  LEU A 281       9.342  35.253  13.052  1.00  0.00           H  
ATOM   4382 1HD1 LEU A 281       9.484  35.096  15.481  1.00  0.00           H  
ATOM   4383 2HD1 LEU A 281      10.293  33.742  14.718  1.00  0.00           H  
ATOM   4384 3HD1 LEU A 281      11.252  35.052  15.400  1.00  0.00           H  
ATOM   4385 1HD2 LEU A 281       9.466  37.378  14.316  1.00  0.00           H  
ATOM   4386 2HD2 LEU A 281      11.230  37.360  14.205  1.00  0.00           H  
ATOM   4387 3HD2 LEU A 281      10.238  37.555  12.751  1.00  0.00           H  
ATOM   4388  N   ASN A 282      13.374  35.727   9.717  1.00  0.00           N  
ATOM   4389  CA  ASN A 282      14.310  35.198   8.722  1.00  0.00           C  
ATOM   4390  C   ASN A 282      15.750  34.971   9.192  1.00  0.00           C  
ATOM   4391  O   ASN A 282      16.698  35.369   8.510  1.00  0.00           O  
ATOM   4392  CB  ASN A 282      14.290  36.092   7.496  1.00  0.00           C  
ATOM   4393  CG  ASN A 282      12.983  36.001   6.719  1.00  0.00           C  
ATOM   4394  OD1 ASN A 282      12.744  35.017   6.009  1.00  0.00           O  
ATOM   4395  ND2 ASN A 282      12.144  37.002   6.844  1.00  0.00           N  
ATOM   4396  H   ASN A 282      13.317  36.727   9.858  1.00  0.00           H  
ATOM   4397  HA  ASN A 282      13.935  34.222   8.413  1.00  0.00           H  
ATOM   4398 1HB  ASN A 282      14.448  37.126   7.801  1.00  0.00           H  
ATOM   4399 2HB  ASN A 282      15.108  35.817   6.831  1.00  0.00           H  
ATOM   4400 1HD2 ASN A 282      11.272  36.990   6.352  1.00  0.00           H  
ATOM   4401 2HD2 ASN A 282      12.367  37.777   7.432  1.00  0.00           H  
ATOM   4402  N   THR A 283      15.932  34.369  10.361  1.00  0.00           N  
ATOM   4403  CA  THR A 283      17.284  34.074  10.815  1.00  0.00           C  
ATOM   4404  C   THR A 283      17.995  33.194   9.798  1.00  0.00           C  
ATOM   4405  O   THR A 283      17.530  32.102   9.470  1.00  0.00           O  
ATOM   4406  CB  THR A 283      17.267  33.356  12.190  1.00  0.00           C  
ATOM   4407  OG1 THR A 283      16.655  34.207  13.171  1.00  0.00           O  
ATOM   4408  CG2 THR A 283      18.693  32.958  12.642  1.00  0.00           C  
ATOM   4409  H   THR A 283      15.133  34.080  10.913  1.00  0.00           H  
ATOM   4410  HA  THR A 283      17.837  35.009  10.910  1.00  0.00           H  
ATOM   4411  HB  THR A 283      16.663  32.453  12.100  1.00  0.00           H  
ATOM   4412  HG1 THR A 283      16.455  33.696  13.962  1.00  0.00           H  
ATOM   4413 1HG2 THR A 283      18.635  32.448  13.604  1.00  0.00           H  
ATOM   4414 2HG2 THR A 283      19.145  32.283  11.917  1.00  0.00           H  
ATOM   4415 3HG2 THR A 283      19.311  33.851  12.744  1.00  0.00           H  
ATOM   4416  N   SER A 284      19.187  33.614   9.378  1.00  0.00           N  
ATOM   4417  CA  SER A 284      19.984  32.862   8.410  1.00  0.00           C  
ATOM   4418  C   SER A 284      21.387  32.673   8.950  1.00  0.00           C  
ATOM   4419  O   SER A 284      22.300  32.269   8.230  1.00  0.00           O  
ATOM   4420  CB  SER A 284      20.036  33.602   7.093  1.00  0.00           C  
ATOM   4421  OG  SER A 284      20.666  34.846   7.239  1.00  0.00           O  
ATOM   4422  H   SER A 284      19.513  34.528   9.670  1.00  0.00           H  
ATOM   4423  HA  SER A 284      19.531  31.896   8.239  1.00  0.00           H  
ATOM   4424 1HB  SER A 284      20.558  33.002   6.348  1.00  0.00           H  
ATOM   4425 2HB  SER A 284      19.016  33.753   6.738  1.00  0.00           H  
ATOM   4426  HG  SER A 284      20.417  35.355   6.455  1.00  0.00           H  
ATOM   4427  N   SER A 285      21.546  32.959  10.237  1.00  0.00           N  
ATOM   4428  CA  SER A 285      22.843  32.935  10.892  1.00  0.00           C  
ATOM   4429  C   SER A 285      22.961  32.096  12.166  1.00  0.00           C  
ATOM   4430  O   SER A 285      23.608  32.537  13.121  1.00  0.00           O  
ATOM   4431  CB  SER A 285      23.242  34.356  11.216  1.00  0.00           C  
ATOM   4432  OG  SER A 285      22.253  34.985  11.997  1.00  0.00           O  
ATOM   4433  H   SER A 285      20.739  33.247  10.772  1.00  0.00           H  
ATOM   4434  HA  SER A 285      23.550  32.541  10.185  1.00  0.00           H  
ATOM   4435 1HB  SER A 285      24.195  34.355  11.749  1.00  0.00           H  
ATOM   4436 2HB  SER A 285      23.386  34.909  10.290  1.00  0.00           H  
ATOM   4437  HG  SER A 285      22.635  35.818  12.281  1.00  0.00           H  
ATOM   4438  N   SER A 286      22.341  30.912  12.227  1.00  0.00           N  
ATOM   4439  CA  SER A 286      22.461  30.107  13.432  1.00  0.00           C  
ATOM   4440  C   SER A 286      23.568  29.059  13.375  1.00  0.00           C  
ATOM   4441  O   SER A 286      23.698  28.271  12.428  1.00  0.00           O  
ATOM   4442  CB  SER A 286      21.165  29.427  13.761  1.00  0.00           C  
ATOM   4443  OG  SER A 286      21.333  28.551  14.840  1.00  0.00           O  
ATOM   4444  H   SER A 286      21.814  30.509  11.450  1.00  0.00           H  
ATOM   4445  HA  SER A 286      22.690  30.779  14.258  1.00  0.00           H  
ATOM   4446 1HB  SER A 286      20.415  30.176  14.013  1.00  0.00           H  
ATOM   4447 2HB  SER A 286      20.799  28.877  12.904  1.00  0.00           H  
ATOM   4448  HG  SER A 286      20.409  28.320  15.104  1.00  0.00           H  
ATOM   4449  N   ASN A 287      24.390  29.052  14.413  1.00  0.00           N  
ATOM   4450  CA  ASN A 287      25.466  28.094  14.552  1.00  0.00           C  
ATOM   4451  C   ASN A 287      25.282  27.298  15.846  1.00  0.00           C  
ATOM   4452  O   ASN A 287      26.245  26.760  16.402  1.00  0.00           O  
ATOM   4453  CB  ASN A 287      26.802  28.806  14.459  1.00  0.00           C  
ATOM   4454  CG  ASN A 287      26.973  29.824  15.527  1.00  0.00           C  
ATOM   4455  OD1 ASN A 287      25.988  30.231  16.168  1.00  0.00           O  
ATOM   4456  ND2 ASN A 287      28.190  30.258  15.743  1.00  0.00           N  
ATOM   4457  H   ASN A 287      24.262  29.736  15.154  1.00  0.00           H  
ATOM   4458  HA  ASN A 287      25.412  27.379  13.730  1.00  0.00           H  
ATOM   4459 1HB  ASN A 287      27.614  28.081  14.521  1.00  0.00           H  
ATOM   4460 2HB  ASN A 287      26.881  29.301  13.489  1.00  0.00           H  
ATOM   4461 1HD2 ASN A 287      28.357  30.945  16.450  1.00  0.00           H  
ATOM   4462 2HD2 ASN A 287      28.953  29.900  15.209  1.00  0.00           H  
ATOM   4463  N   SER A 288      24.030  27.241  16.317  1.00  0.00           N  
ATOM   4464  CA  SER A 288      23.661  26.514  17.527  1.00  0.00           C  
ATOM   4465  C   SER A 288      23.561  25.024  17.258  1.00  0.00           C  
ATOM   4466  O   SER A 288      23.348  24.606  16.119  1.00  0.00           O  
ATOM   4467  CB  SER A 288      22.323  27.001  18.056  1.00  0.00           C  
ATOM   4468  OG  SER A 288      22.384  28.334  18.502  1.00  0.00           O  
ATOM   4469  H   SER A 288      23.288  27.715  15.797  1.00  0.00           H  
ATOM   4470  HA  SER A 288      24.428  26.679  18.281  1.00  0.00           H  
ATOM   4471 1HB  SER A 288      21.579  26.921  17.261  1.00  0.00           H  
ATOM   4472 2HB  SER A 288      21.992  26.354  18.870  1.00  0.00           H  
ATOM   4473  HG  SER A 288      21.474  28.587  18.686  1.00  0.00           H  
ATOM   4474  N   LEU A 289      23.673  24.217  18.312  1.00  0.00           N  
ATOM   4475  CA  LEU A 289      23.481  22.778  18.167  1.00  0.00           C  
ATOM   4476  C   LEU A 289      21.986  22.455  18.220  1.00  0.00           C  
ATOM   4477  O   LEU A 289      21.221  23.091  18.965  1.00  0.00           O  
ATOM   4478  CB  LEU A 289      24.285  21.986  19.224  1.00  0.00           C  
ATOM   4479  CG  LEU A 289      24.211  20.410  19.119  1.00  0.00           C  
ATOM   4480  CD1 LEU A 289      24.843  19.938  17.810  1.00  0.00           C  
ATOM   4481  CD2 LEU A 289      24.958  19.772  20.289  1.00  0.00           C  
ATOM   4482  H   LEU A 289      23.879  24.612  19.217  1.00  0.00           H  
ATOM   4483  HA  LEU A 289      23.848  22.496  17.182  1.00  0.00           H  
ATOM   4484 1HB  LEU A 289      25.333  22.267  19.141  1.00  0.00           H  
ATOM   4485 2HB  LEU A 289      23.930  22.268  20.205  1.00  0.00           H  
ATOM   4486  HG  LEU A 289      23.179  20.088  19.141  1.00  0.00           H  
ATOM   4487 1HD1 LEU A 289      24.771  18.869  17.763  1.00  0.00           H  
ATOM   4488 2HD1 LEU A 289      24.330  20.352  16.959  1.00  0.00           H  
ATOM   4489 3HD1 LEU A 289      25.882  20.230  17.768  1.00  0.00           H  
ATOM   4490 1HD2 LEU A 289      24.901  18.698  20.204  1.00  0.00           H  
ATOM   4491 2HD2 LEU A 289      25.992  20.077  20.263  1.00  0.00           H  
ATOM   4492 3HD2 LEU A 289      24.519  20.065  21.209  1.00  0.00           H  
ATOM   4493  N   THR A 290      21.577  21.509  17.387  1.00  0.00           N  
ATOM   4494  CA  THR A 290      20.193  21.097  17.299  1.00  0.00           C  
ATOM   4495  C   THR A 290      19.672  20.486  18.628  1.00  0.00           C  
ATOM   4496  O   THR A 290      20.778  19.943  18.617  1.00  0.00           O  
ATOM   4497  CB  THR A 290      19.977  20.170  16.084  1.00  0.00           C  
ATOM   4498  OG1 THR A 290      18.585  20.006  15.910  1.00  0.00           O  
ATOM   4499  CG2 THR A 290      20.640  18.768  16.256  1.00  0.00           C  
ATOM   4500  H   THR A 290      22.266  21.064  16.803  1.00  0.00           H  
ATOM   4501  HA  THR A 290      19.648  22.024  17.106  1.00  0.00           H  
ATOM   4502  HB  THR A 290      20.398  20.653  15.205  1.00  0.00           H  
ATOM   4503  HG1 THR A 290      18.416  19.496  15.108  1.00  0.00           H  
ATOM   4504 1HG2 THR A 290      20.452  18.174  15.371  1.00  0.00           H  
ATOM   4505 2HG2 THR A 290      21.715  18.878  16.396  1.00  0.00           H  
ATOM   4506 3HG2 THR A 290      20.228  18.246  17.103  1.00  0.00           H  
ATOM   4507  N   PHE A 291      18.566  21.053  18.127  1.00  0.00           N  
ATOM   4508  CA  PHE A 291      17.310  21.151  18.865  1.00  0.00           C  
ATOM   4509  C   PHE A 291      17.431  22.013  20.129  1.00  0.00           C  
ATOM   4510  O   PHE A 291      16.605  21.908  21.037  1.00  0.00           O  
ATOM   4511  CB  PHE A 291      16.779  19.745  19.225  1.00  0.00           C  
ATOM   4512  CG  PHE A 291      16.479  18.877  18.008  1.00  0.00           C  
ATOM   4513  CD1 PHE A 291      17.351  17.873  17.597  1.00  0.00           C  
ATOM   4514  CD2 PHE A 291      15.319  19.076  17.266  1.00  0.00           C  
ATOM   4515  CE1 PHE A 291      17.076  17.119  16.474  1.00  0.00           C  
ATOM   4516  CE2 PHE A 291      15.046  18.309  16.151  1.00  0.00           C  
ATOM   4517  CZ  PHE A 291      15.924  17.338  15.758  1.00  0.00           C  
ATOM   4518  H   PHE A 291      18.514  21.201  17.125  1.00  0.00           H  
ATOM   4519  HA  PHE A 291      16.582  21.624  18.207  1.00  0.00           H  
ATOM   4520 1HB  PHE A 291      17.507  19.222  19.846  1.00  0.00           H  
ATOM   4521 2HB  PHE A 291      15.865  19.841  19.807  1.00  0.00           H  
ATOM   4522  HD1 PHE A 291      18.265  17.691  18.159  1.00  0.00           H  
ATOM   4523  HD2 PHE A 291      14.614  19.852  17.571  1.00  0.00           H  
ATOM   4524  HE1 PHE A 291      17.773  16.346  16.158  1.00  0.00           H  
ATOM   4525  HE2 PHE A 291      14.132  18.477  15.580  1.00  0.00           H  
ATOM   4526  HZ  PHE A 291      15.707  16.744  14.883  1.00  0.00           H  
ATOM   4527  N   GLY A 292      18.394  22.949  20.142  1.00  0.00           N  
ATOM   4528  CA  GLY A 292      18.661  23.855  21.262  1.00  0.00           C  
ATOM   4529  C   GLY A 292      17.607  24.940  21.561  1.00  0.00           C  
ATOM   4530  O   GLY A 292      17.872  26.144  21.446  1.00  0.00           O  
ATOM   4531  H   GLY A 292      19.064  22.981  19.369  1.00  0.00           H  
ATOM   4532 1HA  GLY A 292      18.798  23.253  22.158  1.00  0.00           H  
ATOM   4533 2HA  GLY A 292      19.619  24.340  21.075  1.00  0.00           H  
ATOM   4534  N   ASP A 293      16.446  24.466  22.025  1.00  0.00           N  
ATOM   4535  CA  ASP A 293      15.270  25.213  22.515  1.00  0.00           C  
ATOM   4536  C   ASP A 293      14.392  26.024  21.546  1.00  0.00           C  
ATOM   4537  O   ASP A 293      13.485  26.716  22.010  1.00  0.00           O  
ATOM   4538  CB  ASP A 293      15.692  26.199  23.623  1.00  0.00           C  
ATOM   4539  CG  ASP A 293      16.267  25.552  24.876  1.00  0.00           C  
ATOM   4540  OD1 ASP A 293      15.824  24.492  25.261  1.00  0.00           O  
ATOM   4541  OD2 ASP A 293      17.141  26.150  25.458  1.00  0.00           O  
ATOM   4542  H   ASP A 293      16.384  23.445  22.021  1.00  0.00           H  
ATOM   4543  HA  ASP A 293      14.621  24.474  22.983  1.00  0.00           H  
ATOM   4544 1HB  ASP A 293      16.417  26.904  23.237  1.00  0.00           H  
ATOM   4545 2HB  ASP A 293      14.837  26.792  23.925  1.00  0.00           H  
ATOM   4546  N   GLY A 294      14.516  25.887  20.223  1.00  0.00           N  
ATOM   4547  CA  GLY A 294      13.601  26.662  19.363  1.00  0.00           C  
ATOM   4548  C   GLY A 294      12.129  26.356  19.701  1.00  0.00           C  
ATOM   4549  O   GLY A 294      11.266  27.248  19.689  1.00  0.00           O  
ATOM   4550  H   GLY A 294      15.246  25.312  19.824  1.00  0.00           H  
ATOM   4551 1HA  GLY A 294      13.795  27.727  19.499  1.00  0.00           H  
ATOM   4552 2HA  GLY A 294      13.799  26.433  18.315  1.00  0.00           H  
ATOM   4553  N   VAL A 295      11.852  25.089  20.039  1.00  0.00           N  
ATOM   4554  CA  VAL A 295      10.510  24.651  20.409  1.00  0.00           C  
ATOM   4555  C   VAL A 295      10.087  25.259  21.754  1.00  0.00           C  
ATOM   4556  O   VAL A 295       8.996  25.807  21.886  1.00  0.00           O  
ATOM   4557  CB  VAL A 295      10.446  23.103  20.447  1.00  0.00           C  
ATOM   4558  CG1 VAL A 295       9.113  22.622  21.018  1.00  0.00           C  
ATOM   4559  CG2 VAL A 295      10.622  22.536  19.038  1.00  0.00           C  
ATOM   4560  H   VAL A 295      12.610  24.420  20.021  1.00  0.00           H  
ATOM   4561  HA  VAL A 295       9.813  24.993  19.650  1.00  0.00           H  
ATOM   4562  HB  VAL A 295      11.231  22.746  21.052  1.00  0.00           H  
ATOM   4563 1HG1 VAL A 295       9.099  21.535  21.034  1.00  0.00           H  
ATOM   4564 2HG1 VAL A 295       8.974  22.991  22.034  1.00  0.00           H  
ATOM   4565 3HG1 VAL A 295       8.298  22.986  20.389  1.00  0.00           H  
ATOM   4566 1HG2 VAL A 295      10.595  21.440  19.072  1.00  0.00           H  
ATOM   4567 2HG2 VAL A 295       9.817  22.893  18.401  1.00  0.00           H  
ATOM   4568 3HG2 VAL A 295      11.574  22.856  18.626  1.00  0.00           H  
ATOM   4569  N   LEU A 296      10.966  25.194  22.750  1.00  0.00           N  
ATOM   4570  CA  LEU A 296      10.710  25.726  24.094  1.00  0.00           C  
ATOM   4571  C   LEU A 296      10.419  27.231  24.073  1.00  0.00           C  
ATOM   4572  O   LEU A 296       9.584  27.742  24.830  1.00  0.00           O  
ATOM   4573  CB  LEU A 296      11.918  25.453  25.000  1.00  0.00           C  
ATOM   4574  CG  LEU A 296      11.805  25.824  26.498  1.00  0.00           C  
ATOM   4575  CD1 LEU A 296      10.663  25.040  27.167  1.00  0.00           C  
ATOM   4576  CD2 LEU A 296      13.144  25.507  27.161  1.00  0.00           C  
ATOM   4577  H   LEU A 296      11.842  24.729  22.575  1.00  0.00           H  
ATOM   4578  HA  LEU A 296       9.836  25.211  24.483  1.00  0.00           H  
ATOM   4579 1HB  LEU A 296      12.163  24.411  24.947  1.00  0.00           H  
ATOM   4580 2HB  LEU A 296      12.758  26.009  24.601  1.00  0.00           H  
ATOM   4581  HG  LEU A 296      11.591  26.891  26.600  1.00  0.00           H  
ATOM   4582 1HD1 LEU A 296      10.610  25.312  28.222  1.00  0.00           H  
ATOM   4583 2HD1 LEU A 296       9.715  25.278  26.700  1.00  0.00           H  
ATOM   4584 3HD1 LEU A 296      10.854  23.971  27.079  1.00  0.00           H  
ATOM   4585 1HD2 LEU A 296      13.105  25.770  28.216  1.00  0.00           H  
ATOM   4586 2HD2 LEU A 296      13.368  24.443  27.058  1.00  0.00           H  
ATOM   4587 3HD2 LEU A 296      13.933  26.085  26.674  1.00  0.00           H  
ATOM   4588  N   GLU A 297      11.081  27.938  23.159  1.00  0.00           N  
ATOM   4589  CA  GLU A 297      10.921  29.376  22.986  1.00  0.00           C  
ATOM   4590  C   GLU A 297       9.703  29.726  22.128  1.00  0.00           C  
ATOM   4591  O   GLU A 297       9.472  30.900  21.843  1.00  0.00           O  
ATOM   4592  CB  GLU A 297      12.180  29.994  22.362  1.00  0.00           C  
ATOM   4593  CG  GLU A 297      13.437  29.951  23.239  1.00  0.00           C  
ATOM   4594  CD  GLU A 297      13.327  30.833  24.459  1.00  0.00           C  
ATOM   4595  OE1 GLU A 297      12.782  31.901  24.336  1.00  0.00           O  
ATOM   4596  OE2 GLU A 297      13.792  30.450  25.505  1.00  0.00           O  
ATOM   4597  H   GLU A 297      11.793  27.459  22.599  1.00  0.00           H  
ATOM   4598  HA  GLU A 297      10.778  29.822  23.971  1.00  0.00           H  
ATOM   4599 1HB  GLU A 297      12.413  29.457  21.436  1.00  0.00           H  
ATOM   4600 2HB  GLU A 297      11.986  31.031  22.094  1.00  0.00           H  
ATOM   4601 1HG  GLU A 297      13.597  28.924  23.564  1.00  0.00           H  
ATOM   4602 2HG  GLU A 297      14.297  30.252  22.647  1.00  0.00           H  
ATOM   4603  N   ARG A 298       8.941  28.703  21.709  1.00  0.00           N  
ATOM   4604  CA  ARG A 298       7.734  28.803  20.905  1.00  0.00           C  
ATOM   4605  C   ARG A 298       7.933  29.464  19.550  1.00  0.00           C  
ATOM   4606  O   ARG A 298       7.035  30.157  19.064  1.00  0.00           O  
ATOM   4607  CB  ARG A 298       6.658  29.589  21.666  1.00  0.00           C  
ATOM   4608  CG  ARG A 298       5.793  28.819  22.665  1.00  0.00           C  
ATOM   4609  CD  ARG A 298       6.542  28.382  23.880  1.00  0.00           C  
ATOM   4610  NE  ARG A 298       5.625  27.917  24.922  1.00  0.00           N  
ATOM   4611  CZ  ARG A 298       5.967  27.331  26.100  1.00  0.00           C  
ATOM   4612  NH1 ARG A 298       7.231  27.095  26.427  1.00  0.00           N  
ATOM   4613  NH2 ARG A 298       5.000  26.988  26.944  1.00  0.00           N  
ATOM   4614  H   ARG A 298       9.204  27.753  21.974  1.00  0.00           H  
ATOM   4615  HA  ARG A 298       7.370  27.787  20.738  1.00  0.00           H  
ATOM   4616 1HB  ARG A 298       7.100  30.418  22.209  1.00  0.00           H  
ATOM   4617 2HB  ARG A 298       5.975  30.018  20.961  1.00  0.00           H  
ATOM   4618 1HG  ARG A 298       4.973  29.463  22.993  1.00  0.00           H  
ATOM   4619 2HG  ARG A 298       5.387  27.933  22.180  1.00  0.00           H  
ATOM   4620 1HD  ARG A 298       7.206  27.558  23.618  1.00  0.00           H  
ATOM   4621 2HD  ARG A 298       7.126  29.216  24.275  1.00  0.00           H  
ATOM   4622  HE  ARG A 298       4.637  28.070  24.754  1.00  0.00           H  
ATOM   4623 1HH1 ARG A 298       8.013  27.345  25.793  1.00  0.00           H  
ATOM   4624 2HH1 ARG A 298       7.448  26.662  27.310  1.00  0.00           H  
ATOM   4625 1HH2 ARG A 298       4.033  27.168  26.705  1.00  0.00           H  
ATOM   4626 2HH2 ARG A 298       5.227  26.554  27.825  1.00  0.00           H  
ATOM   4627  N   ARG A 299       9.076  29.240  18.905  1.00  0.00           N  
ATOM   4628  CA  ARG A 299       9.232  29.844  17.600  1.00  0.00           C  
ATOM   4629  C   ARG A 299       8.567  29.001  16.465  1.00  0.00           C  
ATOM   4630  O   ARG A 299       7.873  29.582  15.636  1.00  0.00           O  
ATOM   4631  CB  ARG A 299      10.691  30.201  17.328  1.00  0.00           C  
ATOM   4632  CG  ARG A 299      11.236  31.330  18.210  1.00  0.00           C  
ATOM   4633  CD  ARG A 299      12.538  31.920  17.689  1.00  0.00           C  
ATOM   4634  NE  ARG A 299      13.692  30.981  17.639  1.00  0.00           N  
ATOM   4635  CZ  ARG A 299      14.578  30.727  18.641  1.00  0.00           C  
ATOM   4636  NH1 ARG A 299      14.444  31.306  19.819  1.00  0.00           N  
ATOM   4637  NH2 ARG A 299      15.615  29.898  18.439  1.00  0.00           N  
ATOM   4638  H   ARG A 299       9.816  28.658  19.313  1.00  0.00           H  
ATOM   4639  HA  ARG A 299       8.713  30.802  17.622  1.00  0.00           H  
ATOM   4640 1HB  ARG A 299      11.354  29.357  17.439  1.00  0.00           H  
ATOM   4641 2HB  ARG A 299      10.762  30.558  16.344  1.00  0.00           H  
ATOM   4642 1HG  ARG A 299      10.495  32.127  18.256  1.00  0.00           H  
ATOM   4643 2HG  ARG A 299      11.406  30.946  19.220  1.00  0.00           H  
ATOM   4644 1HD  ARG A 299      12.360  32.275  16.672  1.00  0.00           H  
ATOM   4645 2HD  ARG A 299      12.817  32.770  18.302  1.00  0.00           H  
ATOM   4646  HE  ARG A 299      13.858  30.515  16.759  1.00  0.00           H  
ATOM   4647 1HH1 ARG A 299      13.676  31.934  19.999  1.00  0.00           H  
ATOM   4648 2HH1 ARG A 299      15.122  31.121  20.548  1.00  0.00           H  
ATOM   4649 1HH2 ARG A 299      15.793  29.449  17.517  1.00  0.00           H  
ATOM   4650 2HH2 ARG A 299      16.270  29.724  19.186  1.00  0.00           H  
ATOM   4651  N   PRO A 300       8.795  27.666  16.334  1.00  0.00           N  
ATOM   4652  CA  PRO A 300       8.186  26.786  15.349  1.00  0.00           C  
ATOM   4653  C   PRO A 300       6.807  26.361  15.794  1.00  0.00           C  
ATOM   4654  O   PRO A 300       6.501  26.435  16.986  1.00  0.00           O  
ATOM   4655  CB  PRO A 300       9.124  25.592  15.333  1.00  0.00           C  
ATOM   4656  CG  PRO A 300       9.612  25.505  16.721  1.00  0.00           C  
ATOM   4657  CD  PRO A 300       9.716  26.934  17.208  1.00  0.00           C  
ATOM   4658  HA  PRO A 300       8.138  27.286  14.373  1.00  0.00           H  
ATOM   4659 1HB  PRO A 300       8.566  24.696  15.032  1.00  0.00           H  
ATOM   4660 2HB  PRO A 300       9.903  25.729  14.607  1.00  0.00           H  
ATOM   4661 1HG  PRO A 300       8.906  24.918  17.320  1.00  0.00           H  
ATOM   4662 2HG  PRO A 300      10.579  24.981  16.753  1.00  0.00           H  
ATOM   4663 1HD  PRO A 300       9.334  26.891  18.217  1.00  0.00           H  
ATOM   4664 2HD  PRO A 300      10.740  27.282  17.140  1.00  0.00           H  
ATOM   4665  N   TYR A 301       6.032  25.811  14.873  1.00  0.00           N  
ATOM   4666  CA  TYR A 301       4.787  25.160  15.230  1.00  0.00           C  
ATOM   4667  C   TYR A 301       4.525  24.028  14.233  1.00  0.00           C  
ATOM   4668  O   TYR A 301       4.458  22.870  14.646  1.00  0.00           O  
ATOM   4669  CB  TYR A 301       3.641  26.172  15.360  1.00  0.00           C  
ATOM   4670  CG  TYR A 301       2.331  25.555  15.797  1.00  0.00           C  
ATOM   4671  CD1 TYR A 301       2.185  25.076  17.085  1.00  0.00           C  
ATOM   4672  CD2 TYR A 301       1.284  25.482  14.927  1.00  0.00           C  
ATOM   4673  CE1 TYR A 301       0.990  24.505  17.474  1.00  0.00           C  
ATOM   4674  CE2 TYR A 301       0.094  24.921  15.293  1.00  0.00           C  
ATOM   4675  CZ  TYR A 301      -0.061  24.427  16.564  1.00  0.00           C  
ATOM   4676  OH  TYR A 301      -1.254  23.852  16.939  1.00  0.00           O  
ATOM   4677  H   TYR A 301       6.322  25.815  13.905  1.00  0.00           H  
ATOM   4678  HA  TYR A 301       4.912  24.694  16.206  1.00  0.00           H  
ATOM   4679 1HB  TYR A 301       3.916  26.940  16.085  1.00  0.00           H  
ATOM   4680 2HB  TYR A 301       3.486  26.664  14.419  1.00  0.00           H  
ATOM   4681  HD1 TYR A 301       3.018  25.139  17.787  1.00  0.00           H  
ATOM   4682  HD2 TYR A 301       1.402  25.863  13.935  1.00  0.00           H  
ATOM   4683  HE1 TYR A 301       0.876  24.117  18.483  1.00  0.00           H  
ATOM   4684  HE2 TYR A 301      -0.727  24.867  14.568  1.00  0.00           H  
ATOM   4685  HH  TYR A 301      -1.846  23.821  16.179  1.00  0.00           H  
ATOM   4686  N   GLU A 302       4.414  24.339  12.934  1.00  0.00           N  
ATOM   4687  CA  GLU A 302       4.185  23.305  11.897  1.00  0.00           C  
ATOM   4688  C   GLU A 302       5.413  22.992  11.001  1.00  0.00           C  
ATOM   4689  O   GLU A 302       5.834  23.789  10.163  1.00  0.00           O  
ATOM   4690  CB  GLU A 302       2.963  23.685  11.052  1.00  0.00           C  
ATOM   4691  CG  GLU A 302       1.657  23.588  11.826  1.00  0.00           C  
ATOM   4692  CD  GLU A 302       0.402  24.076  11.099  1.00  0.00           C  
ATOM   4693  OE1 GLU A 302       0.508  24.815  10.145  1.00  0.00           O  
ATOM   4694  OE2 GLU A 302      -0.673  23.716  11.540  1.00  0.00           O  
ATOM   4695  H   GLU A 302       4.432  25.327  12.654  1.00  0.00           H  
ATOM   4696  HA  GLU A 302       3.918  22.378  12.401  1.00  0.00           H  
ATOM   4697 1HB  GLU A 302       3.073  24.701  10.665  1.00  0.00           H  
ATOM   4698 2HB  GLU A 302       2.892  23.008  10.213  1.00  0.00           H  
ATOM   4699 1HG  GLU A 302       1.509  22.539  12.091  1.00  0.00           H  
ATOM   4700 2HG  GLU A 302       1.781  24.117  12.718  1.00  0.00           H  
ATOM   4701  N   ASP A 303       5.965  21.791  11.113  1.00  0.00           N  
ATOM   4702  CA  ASP A 303       7.176  21.467  10.336  1.00  0.00           C  
ATOM   4703  C   ASP A 303       6.837  21.356   8.843  1.00  0.00           C  
ATOM   4704  O   ASP A 303       6.130  20.443   8.429  1.00  0.00           O  
ATOM   4705  CB  ASP A 303       7.816  20.151  10.808  1.00  0.00           C  
ATOM   4706  CG  ASP A 303       9.141  19.869  10.088  1.00  0.00           C  
ATOM   4707  OD1 ASP A 303       9.486  20.678   9.272  1.00  0.00           O  
ATOM   4708  OD2 ASP A 303       9.787  18.869  10.355  1.00  0.00           O  
ATOM   4709  H   ASP A 303       5.566  21.122  11.776  1.00  0.00           H  
ATOM   4710  HA  ASP A 303       7.906  22.267  10.456  1.00  0.00           H  
ATOM   4711 1HB  ASP A 303       7.995  20.196  11.875  1.00  0.00           H  
ATOM   4712 2HB  ASP A 303       7.122  19.320  10.627  1.00  0.00           H  
ATOM   4713  N   GLN A 304       7.298  22.318   8.027  1.00  0.00           N  
ATOM   4714  CA  GLN A 304       6.988  22.429   6.594  1.00  0.00           C  
ATOM   4715  C   GLN A 304       5.509  22.651   6.349  1.00  0.00           C  
ATOM   4716  O   GLN A 304       5.014  22.416   5.247  1.00  0.00           O  
ATOM   4717  CB  GLN A 304       7.371  21.163   5.799  1.00  0.00           C  
ATOM   4718  CG  GLN A 304       8.780  20.742   5.891  1.00  0.00           C  
ATOM   4719  CD  GLN A 304       9.118  19.652   4.905  1.00  0.00           C  
ATOM   4720  OE1 GLN A 304       8.263  19.183   4.138  1.00  0.00           O  
ATOM   4721  NE2 GLN A 304      10.357  19.247   4.904  1.00  0.00           N  
ATOM   4722  H   GLN A 304       7.916  23.042   8.412  1.00  0.00           H  
ATOM   4723  HA  GLN A 304       7.524  23.283   6.197  1.00  0.00           H  
ATOM   4724 1HB  GLN A 304       6.770  20.327   6.105  1.00  0.00           H  
ATOM   4725 2HB  GLN A 304       7.156  21.332   4.746  1.00  0.00           H  
ATOM   4726 1HG  GLN A 304       9.411  21.583   5.740  1.00  0.00           H  
ATOM   4727 2HG  GLN A 304       8.950  20.338   6.887  1.00  0.00           H  
ATOM   4728 1HE2 GLN A 304      10.680  18.514   4.287  1.00  0.00           H  
ATOM   4729 2HE2 GLN A 304      11.056  19.640   5.541  1.00  0.00           H  
ATOM   4730  N   GLY A 305       4.808  23.127   7.365  1.00  0.00           N  
ATOM   4731  CA  GLY A 305       3.384  23.389   7.276  1.00  0.00           C  
ATOM   4732  C   GLY A 305       2.554  22.118   7.504  1.00  0.00           C  
ATOM   4733  O   GLY A 305       1.334  22.131   7.324  1.00  0.00           O  
ATOM   4734  H   GLY A 305       5.301  23.298   8.245  1.00  0.00           H  
ATOM   4735 1HA  GLY A 305       3.115  24.144   8.019  1.00  0.00           H  
ATOM   4736 2HA  GLY A 305       3.152  23.807   6.298  1.00  0.00           H  
ATOM   4737  N   LEU A 306       3.212  21.012   7.863  1.00  0.00           N  
ATOM   4738  CA  LEU A 306       2.562  19.733   8.092  1.00  0.00           C  
ATOM   4739  C   LEU A 306       2.049  19.668   9.523  1.00  0.00           C  
ATOM   4740  O   LEU A 306       2.626  20.274  10.418  1.00  0.00           O  
ATOM   4741  CB  LEU A 306       3.581  18.617   7.842  1.00  0.00           C  
ATOM   4742  CG  LEU A 306       4.200  18.583   6.409  1.00  0.00           C  
ATOM   4743  CD1 LEU A 306       5.358  17.589   6.389  1.00  0.00           C  
ATOM   4744  CD2 LEU A 306       3.143  18.191   5.378  1.00  0.00           C  
ATOM   4745  H   LEU A 306       4.229  21.040   7.973  1.00  0.00           H  
ATOM   4746  HA  LEU A 306       1.713  19.641   7.420  1.00  0.00           H  
ATOM   4747 1HB  LEU A 306       4.390  18.717   8.560  1.00  0.00           H  
ATOM   4748 2HB  LEU A 306       3.095  17.661   8.013  1.00  0.00           H  
ATOM   4749  HG  LEU A 306       4.588  19.568   6.161  1.00  0.00           H  
ATOM   4750 1HD1 LEU A 306       5.811  17.577   5.395  1.00  0.00           H  
ATOM   4751 2HD1 LEU A 306       6.108  17.908   7.123  1.00  0.00           H  
ATOM   4752 3HD1 LEU A 306       5.002  16.593   6.638  1.00  0.00           H  
ATOM   4753 1HD2 LEU A 306       3.604  18.177   4.390  1.00  0.00           H  
ATOM   4754 2HD2 LEU A 306       2.749  17.201   5.609  1.00  0.00           H  
ATOM   4755 3HD2 LEU A 306       2.333  18.914   5.380  1.00  0.00           H  
ATOM   4756  N   GLY A 307       0.991  18.895   9.761  1.00  0.00           N  
ATOM   4757  CA  GLY A 307       0.430  18.757  11.112  1.00  0.00           C  
ATOM   4758  C   GLY A 307       1.331  18.047  12.135  1.00  0.00           C  
ATOM   4759  O   GLY A 307       1.070  18.106  13.339  1.00  0.00           O  
ATOM   4760  H   GLY A 307       0.545  18.417   8.990  1.00  0.00           H  
ATOM   4761 1HA  GLY A 307       0.187  19.753  11.486  1.00  0.00           H  
ATOM   4762 2HA  GLY A 307      -0.516  18.221  11.043  1.00  0.00           H  
ATOM   4763  N   GLU A 308       2.355  17.342  11.663  1.00  0.00           N  
ATOM   4764  CA  GLU A 308       3.266  16.625  12.547  1.00  0.00           C  
ATOM   4765  C   GLU A 308       4.591  17.358  12.739  1.00  0.00           C  
ATOM   4766  O   GLU A 308       5.321  17.607  11.777  1.00  0.00           O  
ATOM   4767  CB  GLU A 308       3.532  15.218  12.007  1.00  0.00           C  
ATOM   4768  CG  GLU A 308       4.457  14.376  12.879  1.00  0.00           C  
ATOM   4769  CD  GLU A 308       4.672  12.995  12.345  1.00  0.00           C  
ATOM   4770  OE1 GLU A 308       4.103  12.670  11.331  1.00  0.00           O  
ATOM   4771  OE2 GLU A 308       5.408  12.260  12.953  1.00  0.00           O  
ATOM   4772  H   GLU A 308       2.512  17.339  10.668  1.00  0.00           H  
ATOM   4773  HA  GLU A 308       2.795  16.531  13.524  1.00  0.00           H  
ATOM   4774 1HB  GLU A 308       2.587  14.684  11.910  1.00  0.00           H  
ATOM   4775 2HB  GLU A 308       3.974  15.285  11.013  1.00  0.00           H  
ATOM   4776 1HG  GLU A 308       5.428  14.868  12.956  1.00  0.00           H  
ATOM   4777 2HG  GLU A 308       4.035  14.313  13.880  1.00  0.00           H  
ATOM   4778  N   THR A 309       4.899  17.693  13.989  1.00  0.00           N  
ATOM   4779  CA  THR A 309       6.133  18.401  14.330  1.00  0.00           C  
ATOM   4780  C   THR A 309       6.829  17.655  15.455  1.00  0.00           C  
ATOM   4781  O   THR A 309       6.198  17.295  16.451  1.00  0.00           O  
ATOM   4782  CB  THR A 309       5.857  19.870  14.730  1.00  0.00           C  
ATOM   4783  OG1 THR A 309       5.215  20.549  13.634  1.00  0.00           O  
ATOM   4784  CG2 THR A 309       7.178  20.620  15.073  1.00  0.00           C  
ATOM   4785  H   THR A 309       4.244  17.463  14.724  1.00  0.00           H  
ATOM   4786  HA  THR A 309       6.796  18.396  13.467  1.00  0.00           H  
ATOM   4787  HB  THR A 309       5.196  19.890  15.592  1.00  0.00           H  
ATOM   4788  HG1 THR A 309       4.832  21.381  13.978  1.00  0.00           H  
ATOM   4789 1HG2 THR A 309       6.941  21.650  15.341  1.00  0.00           H  
ATOM   4790 2HG2 THR A 309       7.679  20.139  15.914  1.00  0.00           H  
ATOM   4791 3HG2 THR A 309       7.837  20.616  14.212  1.00  0.00           H  
ATOM   4792  N   THR A 310       8.125  17.430  15.298  1.00  0.00           N  
ATOM   4793  CA  THR A 310       8.923  16.706  16.269  1.00  0.00           C  
ATOM   4794  C   THR A 310       9.354  17.586  17.476  1.00  0.00           C  
ATOM   4795  O   THR A 310       9.883  18.678  17.256  1.00  0.00           O  
ATOM   4796  CB  THR A 310      10.168  16.158  15.541  1.00  0.00           C  
ATOM   4797  OG1 THR A 310       9.748  15.273  14.490  1.00  0.00           O  
ATOM   4798  CG2 THR A 310      11.040  15.421  16.483  1.00  0.00           C  
ATOM   4799  H   THR A 310       8.577  17.747  14.453  1.00  0.00           H  
ATOM   4800  HA  THR A 310       8.347  15.845  16.576  1.00  0.00           H  
ATOM   4801  HB  THR A 310      10.730  16.986  15.107  1.00  0.00           H  
ATOM   4802  HG1 THR A 310      10.505  15.059  13.919  1.00  0.00           H  
ATOM   4803 1HG2 THR A 310      11.911  15.042  15.951  1.00  0.00           H  
ATOM   4804 2HG2 THR A 310      11.357  16.099  17.258  1.00  0.00           H  
ATOM   4805 3HG2 THR A 310      10.498  14.587  16.923  1.00  0.00           H  
ATOM   4806  N   PRO A 311       9.094  17.154  18.741  1.00  0.00           N  
ATOM   4807  CA  PRO A 311       9.503  17.771  20.004  1.00  0.00           C  
ATOM   4808  C   PRO A 311      11.014  17.812  20.158  1.00  0.00           C  
ATOM   4809  O   PRO A 311      11.693  16.928  19.665  1.00  0.00           O  
ATOM   4810  CB  PRO A 311       8.900  16.842  21.066  1.00  0.00           C  
ATOM   4811  CG  PRO A 311       7.777  16.131  20.378  1.00  0.00           C  
ATOM   4812  CD  PRO A 311       8.215  15.974  18.946  1.00  0.00           C  
ATOM   4813  HA  PRO A 311       9.076  18.784  20.066  1.00  0.00           H  
ATOM   4814 1HB  PRO A 311       9.676  16.151  21.441  1.00  0.00           H  
ATOM   4815 2HB  PRO A 311       8.557  17.432  21.928  1.00  0.00           H  
ATOM   4816 1HG  PRO A 311       7.585  15.163  20.864  1.00  0.00           H  
ATOM   4817 2HG  PRO A 311       6.847  16.716  20.464  1.00  0.00           H  
ATOM   4818 1HD  PRO A 311       8.764  15.032  18.793  1.00  0.00           H  
ATOM   4819 2HD  PRO A 311       7.291  16.045  18.353  1.00  0.00           H  
ATOM   4820  N   LEU A 312      11.521  18.788  20.907  1.00  0.00           N  
ATOM   4821  CA  LEU A 312      12.957  18.889  21.200  1.00  0.00           C  
ATOM   4822  C   LEU A 312      13.446  17.756  22.123  1.00  0.00           C  
ATOM   4823  O   LEU A 312      14.621  17.349  22.089  1.00  0.00           O  
ATOM   4824  CB  LEU A 312      13.245  20.258  21.883  1.00  0.00           C  
ATOM   4825  CG  LEU A 312      12.773  20.463  23.431  1.00  0.00           C  
ATOM   4826  CD1 LEU A 312      13.933  20.068  24.401  1.00  0.00           C  
ATOM   4827  CD2 LEU A 312      12.354  21.908  23.689  1.00  0.00           C  
ATOM   4828  H   LEU A 312      10.898  19.494  21.270  1.00  0.00           H  
ATOM   4829  HA  LEU A 312      13.505  18.831  20.260  1.00  0.00           H  
ATOM   4830 1HB  LEU A 312      14.327  20.420  21.857  1.00  0.00           H  
ATOM   4831 2HB  LEU A 312      12.786  21.032  21.286  1.00  0.00           H  
ATOM   4832  HG  LEU A 312      11.926  19.819  23.643  1.00  0.00           H  
ATOM   4833 1HD1 LEU A 312      13.600  20.201  25.429  1.00  0.00           H  
ATOM   4834 2HD1 LEU A 312      14.246  19.053  24.277  1.00  0.00           H  
ATOM   4835 3HD1 LEU A 312      14.789  20.718  24.213  1.00  0.00           H  
ATOM   4836 1HD2 LEU A 312      12.046  22.007  24.730  1.00  0.00           H  
ATOM   4837 2HD2 LEU A 312      13.193  22.573  23.495  1.00  0.00           H  
ATOM   4838 3HD2 LEU A 312      11.532  22.168  23.067  1.00  0.00           H  
ATOM   4839  N   THR A 313      12.539  17.285  22.985  1.00  0.00           N  
ATOM   4840  CA  THR A 313      12.840  16.364  24.062  1.00  0.00           C  
ATOM   4841  C   THR A 313      13.773  15.236  23.645  1.00  0.00           C  
ATOM   4842  O   THR A 313      13.488  14.454  22.737  1.00  0.00           O  
ATOM   4843  CB  THR A 313      11.514  15.806  24.626  1.00  0.00           C  
ATOM   4844  OG1 THR A 313      10.672  16.904  25.026  1.00  0.00           O  
ATOM   4845  CG2 THR A 313      11.776  14.957  25.852  1.00  0.00           C  
ATOM   4846  H   THR A 313      11.592  17.631  22.950  1.00  0.00           H  
ATOM   4847  HA  THR A 313      13.329  16.922  24.857  1.00  0.00           H  
ATOM   4848  HB  THR A 313      11.007  15.217  23.861  1.00  0.00           H  
ATOM   4849  HG1 THR A 313       9.783  16.576  25.211  1.00  0.00           H  
ATOM   4850 1HG2 THR A 313      10.832  14.588  26.242  1.00  0.00           H  
ATOM   4851 2HG2 THR A 313      12.386  14.135  25.601  1.00  0.00           H  
ATOM   4852 3HG2 THR A 313      12.273  15.556  26.613  1.00  0.00           H  
ATOM   4853  N   ILE A 314      14.867  15.160  24.418  1.00  0.00           N  
ATOM   4854  CA  ILE A 314      16.041  14.277  24.342  1.00  0.00           C  
ATOM   4855  C   ILE A 314      16.473  13.753  22.966  1.00  0.00           C  
ATOM   4856  O   ILE A 314      17.075  12.680  22.900  1.00  0.00           O  
ATOM   4857  CB  ILE A 314      15.885  13.058  25.287  1.00  0.00           C  
ATOM   4858  CG1 ILE A 314      14.688  12.152  24.851  1.00  0.00           C  
ATOM   4859  CG2 ILE A 314      15.691  13.569  26.722  1.00  0.00           C  
ATOM   4860  CD1 ILE A 314      14.597  10.827  25.568  1.00  0.00           C  
ATOM   4861  H   ILE A 314      14.908  15.871  25.134  1.00  0.00           H  
ATOM   4862  HA  ILE A 314      16.886  14.854  24.720  1.00  0.00           H  
ATOM   4863  HB  ILE A 314      16.794  12.454  25.247  1.00  0.00           H  
ATOM   4864 1HG1 ILE A 314      13.782  12.664  25.011  1.00  0.00           H  
ATOM   4865 2HG1 ILE A 314      14.776  11.943  23.787  1.00  0.00           H  
ATOM   4866 1HG2 ILE A 314      15.618  12.740  27.415  1.00  0.00           H  
ATOM   4867 2HG2 ILE A 314      16.550  14.180  26.999  1.00  0.00           H  
ATOM   4868 3HG2 ILE A 314      14.786  14.167  26.782  1.00  0.00           H  
ATOM   4869 1HD1 ILE A 314      13.742  10.273  25.182  1.00  0.00           H  
ATOM   4870 2HD1 ILE A 314      15.511  10.259  25.387  1.00  0.00           H  
ATOM   4871 3HD1 ILE A 314      14.469  10.974  26.632  1.00  0.00           H  
ATOM   4872  N   ILE A 315      16.203  14.472  21.872  1.00  0.00           N  
ATOM   4873  CA  ILE A 315      16.666  13.950  20.589  1.00  0.00           C  
ATOM   4874  C   ILE A 315      18.177  14.019  20.544  1.00  0.00           C  
ATOM   4875  O   ILE A 315      18.848  13.054  20.194  1.00  0.00           O  
ATOM   4876  CB  ILE A 315      16.108  14.705  19.387  1.00  0.00           C  
ATOM   4877  CG1 ILE A 315      14.633  14.517  19.330  1.00  0.00           C  
ATOM   4878  CG2 ILE A 315      16.749  14.121  18.117  1.00  0.00           C  
ATOM   4879  CD1 ILE A 315      13.946  15.410  18.409  1.00  0.00           C  
ATOM   4880  H   ILE A 315      15.686  15.360  21.951  1.00  0.00           H  
ATOM   4881  HA  ILE A 315      16.365  12.903  20.510  1.00  0.00           H  
ATOM   4882  HB  ILE A 315      16.319  15.770  19.477  1.00  0.00           H  
ATOM   4883 1HG1 ILE A 315      14.419  13.492  19.037  1.00  0.00           H  
ATOM   4884 2HG1 ILE A 315      14.216  14.690  20.319  1.00  0.00           H  
ATOM   4885 1HG2 ILE A 315      16.379  14.602  17.246  1.00  0.00           H  
ATOM   4886 2HG2 ILE A 315      17.806  14.226  18.132  1.00  0.00           H  
ATOM   4887 3HG2 ILE A 315      16.504  13.086  18.075  1.00  0.00           H  
ATOM   4888 1HD1 ILE A 315      12.908  15.171  18.483  1.00  0.00           H  
ATOM   4889 2HD1 ILE A 315      14.109  16.445  18.705  1.00  0.00           H  
ATOM   4890 3HD1 ILE A 315      14.277  15.272  17.396  1.00  0.00           H  
ATOM   4891  N   CYS A 316      18.699  15.195  20.880  1.00  0.00           N  
ATOM   4892  CA  CYS A 316      20.126  15.430  20.941  1.00  0.00           C  
ATOM   4893  C   CYS A 316      20.573  15.147  22.362  1.00  0.00           C  
ATOM   4894  O   CYS A 316      20.105  15.805  23.292  1.00  0.00           O  
ATOM   4895  CB  CYS A 316      20.468  16.877  20.574  1.00  0.00           C  
ATOM   4896  SG  CYS A 316      22.233  17.270  20.649  1.00  0.00           S  
ATOM   4897  H   CYS A 316      18.066  15.941  21.122  1.00  0.00           H  
ATOM   4898  HA  CYS A 316      20.635  14.751  20.257  1.00  0.00           H  
ATOM   4899 1HB  CYS A 316      20.127  17.086  19.562  1.00  0.00           H  
ATOM   4900 2HB  CYS A 316      19.940  17.559  21.236  1.00  0.00           H  
ATOM   4901  HG  CYS A 316      22.140  18.454  20.014  1.00  0.00           H  
ATOM   4902  N   GLN A 317      21.448  14.165  22.538  1.00  0.00           N  
ATOM   4903  CA  GLN A 317      21.925  13.777  23.860  1.00  0.00           C  
ATOM   4904  C   GLN A 317      23.407  14.103  24.073  1.00  0.00           C  
ATOM   4905  O   GLN A 317      24.240  13.487  23.412  1.00  0.00           O  
ATOM   4906  CB  GLN A 317      21.720  12.276  24.080  1.00  0.00           C  
ATOM   4907  CG  GLN A 317      22.318  11.736  25.394  1.00  0.00           C  
ATOM   4908  CD  GLN A 317      21.679  12.268  26.652  1.00  0.00           C  
ATOM   4909  OE1 GLN A 317      20.488  12.062  26.916  1.00  0.00           O  
ATOM   4910  NE2 GLN A 317      22.484  12.965  27.452  1.00  0.00           N  
ATOM   4911  H   GLN A 317      21.766  13.665  21.720  1.00  0.00           H  
ATOM   4912  HA  GLN A 317      21.304  14.269  24.597  1.00  0.00           H  
ATOM   4913 1HB  GLN A 317      20.649  12.056  24.074  1.00  0.00           H  
ATOM   4914 2HB  GLN A 317      22.170  11.726  23.254  1.00  0.00           H  
ATOM   4915 1HG  GLN A 317      22.217  10.654  25.397  1.00  0.00           H  
ATOM   4916 2HG  GLN A 317      23.368  12.002  25.445  1.00  0.00           H  
ATOM   4917 1HE2 GLN A 317      22.138  13.345  28.311  1.00  0.00           H  
ATOM   4918 2HE2 GLN A 317      23.473  13.120  27.187  1.00  0.00           H  
ATOM   4919  N   PRO A 318      23.748  15.096  24.925  1.00  0.00           N  
ATOM   4920  CA  PRO A 318      25.090  15.538  25.305  1.00  0.00           C  
ATOM   4921  C   PRO A 318      25.912  14.442  25.967  1.00  0.00           C  
ATOM   4922  O   PRO A 318      25.352  13.571  26.651  1.00  0.00           O  
ATOM   4923  CB  PRO A 318      24.813  16.679  26.282  1.00  0.00           C  
ATOM   4924  CG  PRO A 318      23.445  17.168  25.937  1.00  0.00           C  
ATOM   4925  CD  PRO A 318      22.684  15.959  25.506  1.00  0.00           C  
ATOM   4926  HA  PRO A 318      25.613  15.933  24.416  1.00  0.00           H  
ATOM   4927 1HB  PRO A 318      24.879  16.313  27.309  1.00  0.00           H  
ATOM   4928 2HB  PRO A 318      25.584  17.463  26.169  1.00  0.00           H  
ATOM   4929 1HG  PRO A 318      22.998  17.677  26.803  1.00  0.00           H  
ATOM   4930 2HG  PRO A 318      23.523  17.925  25.139  1.00  0.00           H  
ATOM   4931 1HD  PRO A 318      22.187  15.486  26.361  1.00  0.00           H  
ATOM   4932 2HD  PRO A 318      21.984  16.306  24.741  1.00  0.00           H  
ATOM   4933  N   MET A 319      27.231  14.504  25.777  1.00  0.00           N  
ATOM   4934  CA  MET A 319      28.198  13.584  26.382  1.00  0.00           C  
ATOM   4935  C   MET A 319      29.624  13.887  25.898  1.00  0.00           C  
ATOM   4936  O   MET A 319      29.775  14.434  24.808  1.00  0.00           O  
ATOM   4937  CB  MET A 319      27.847  12.132  26.037  1.00  0.00           C  
ATOM   4938  CG  MET A 319      27.863  11.834  24.544  1.00  0.00           C  
ATOM   4939  SD  MET A 319      27.251  10.190  24.142  1.00  0.00           S  
ATOM   4940  CE  MET A 319      25.484  10.384  24.368  1.00  0.00           C  
ATOM   4941  H   MET A 319      27.579  15.302  25.231  1.00  0.00           H  
ATOM   4942  HA  MET A 319      28.132  13.729  27.453  1.00  0.00           H  
ATOM   4943 1HB  MET A 319      28.576  11.486  26.464  1.00  0.00           H  
ATOM   4944 2HB  MET A 319      26.905  11.841  26.466  1.00  0.00           H  
ATOM   4945 1HG  MET A 319      27.237  12.565  24.037  1.00  0.00           H  
ATOM   4946 2HG  MET A 319      28.877  11.931  24.158  1.00  0.00           H  
ATOM   4947 1HE  MET A 319      24.984   9.444  24.154  1.00  0.00           H  
ATOM   4948 2HE  MET A 319      25.275  10.670  25.393  1.00  0.00           H  
ATOM   4949 3HE  MET A 319      25.115  11.155  23.694  1.00  0.00           H  
ATOM   4950  N   GLN A 320      30.682  13.531  26.662  1.00  0.00           N  
ATOM   4951  CA  GLN A 320      30.661  12.925  28.001  1.00  0.00           C  
ATOM   4952  C   GLN A 320      31.157  13.982  28.995  1.00  0.00           C  
ATOM   4953  O   GLN A 320      32.142  14.652  28.691  1.00  0.00           O  
ATOM   4954  CB  GLN A 320      31.592  11.706  28.051  1.00  0.00           C  
ATOM   4955  CG  GLN A 320      31.175  10.546  27.158  1.00  0.00           C  
ATOM   4956  CD  GLN A 320      32.131   9.369  27.234  1.00  0.00           C  
ATOM   4957  OE1 GLN A 320      33.323   9.536  27.507  1.00  0.00           O  
ATOM   4958  NE2 GLN A 320      31.610   8.170  26.994  1.00  0.00           N  
ATOM   4959  H   GLN A 320      31.597  13.726  26.269  1.00  0.00           H  
ATOM   4960  HA  GLN A 320      29.669  12.591  28.246  1.00  0.00           H  
ATOM   4961 1HB  GLN A 320      32.597  12.010  27.753  1.00  0.00           H  
ATOM   4962 2HB  GLN A 320      31.656  11.336  29.073  1.00  0.00           H  
ATOM   4963 1HG  GLN A 320      30.204  10.192  27.485  1.00  0.00           H  
ATOM   4964 2HG  GLN A 320      31.124  10.887  26.124  1.00  0.00           H  
ATOM   4965 1HE2 GLN A 320      32.190   7.353  27.030  1.00  0.00           H  
ATOM   4966 2HE2 GLN A 320      30.637   8.079  26.775  1.00  0.00           H  
ATOM   4967  N   PRO A 321      30.543  14.118  30.183  1.00  0.00           N  
ATOM   4968  CA  PRO A 321      30.922  15.042  31.241  1.00  0.00           C  
ATOM   4969  C   PRO A 321      32.193  14.599  31.941  1.00  0.00           C  
ATOM   4970  O   PRO A 321      32.507  13.410  31.959  1.00  0.00           O  
ATOM   4971  CB  PRO A 321      29.743  14.966  32.209  1.00  0.00           C  
ATOM   4972  CG  PRO A 321      29.181  13.569  32.011  1.00  0.00           C  
ATOM   4973  CD  PRO A 321      29.387  13.258  30.536  1.00  0.00           C  
ATOM   4974  HA  PRO A 321      31.033  16.053  30.819  1.00  0.00           H  
ATOM   4975 1HB  PRO A 321      30.118  15.119  33.233  1.00  0.00           H  
ATOM   4976 2HB  PRO A 321      29.040  15.779  32.015  1.00  0.00           H  
ATOM   4977 1HG  PRO A 321      29.713  12.854  32.665  1.00  0.00           H  
ATOM   4978 2HG  PRO A 321      28.124  13.547  32.308  1.00  0.00           H  
ATOM   4979 1HD  PRO A 321      29.639  12.188  30.445  1.00  0.00           H  
ATOM   4980 2HD  PRO A 321      28.490  13.541  29.965  1.00  0.00           H  
ATOM   4981  N   LEU A 322      32.873  15.540  32.575  1.00  0.00           N  
ATOM   4982  CA  LEU A 322      34.027  15.237  33.401  1.00  0.00           C  
ATOM   4983  C   LEU A 322      33.610  15.002  34.831  1.00  0.00           C  
ATOM   4984  O   LEU A 322      32.891  15.811  35.417  1.00  0.00           O  
ATOM   4985  CB  LEU A 322      35.012  16.412  33.400  1.00  0.00           C  
ATOM   4986  CG  LEU A 322      36.276  16.322  34.304  1.00  0.00           C  
ATOM   4987  CD1 LEU A 322      37.206  15.228  33.820  1.00  0.00           C  
ATOM   4988  CD2 LEU A 322      36.967  17.679  34.301  1.00  0.00           C  
ATOM   4989  H   LEU A 322      32.571  16.499  32.498  1.00  0.00           H  
ATOM   4990  HA  LEU A 322      34.503  14.338  33.013  1.00  0.00           H  
ATOM   4991 1HB  LEU A 322      35.358  16.571  32.382  1.00  0.00           H  
ATOM   4992 2HB  LEU A 322      34.470  17.291  33.726  1.00  0.00           H  
ATOM   4993  HG  LEU A 322      35.980  16.085  35.327  1.00  0.00           H  
ATOM   4994 1HD1 LEU A 322      38.079  15.185  34.470  1.00  0.00           H  
ATOM   4995 2HD1 LEU A 322      36.701  14.268  33.848  1.00  0.00           H  
ATOM   4996 3HD1 LEU A 322      37.524  15.439  32.800  1.00  0.00           H  
ATOM   4997 1HD2 LEU A 322      37.843  17.642  34.944  1.00  0.00           H  
ATOM   4998 2HD2 LEU A 322      37.272  17.930  33.287  1.00  0.00           H  
ATOM   4999 3HD2 LEU A 322      36.278  18.438  34.668  1.00  0.00           H  
ATOM   5000  N   ARG A 323      34.073  13.906  35.399  1.00  0.00           N  
ATOM   5001  CA  ARG A 323      33.825  13.637  36.796  1.00  0.00           C  
ATOM   5002  C   ARG A 323      35.018  14.210  37.536  1.00  0.00           C  
ATOM   5003  O   ARG A 323      36.156  13.882  37.195  1.00  0.00           O  
ATOM   5004  CB  ARG A 323      33.729  12.166  37.075  1.00  0.00           C  
ATOM   5005  CG  ARG A 323      32.634  11.410  36.368  1.00  0.00           C  
ATOM   5006  CD  ARG A 323      32.695   9.963  36.733  1.00  0.00           C  
ATOM   5007  NE  ARG A 323      33.950   9.342  36.277  1.00  0.00           N  
ATOM   5008  CZ  ARG A 323      34.446   8.154  36.698  1.00  0.00           C  
ATOM   5009  NH1 ARG A 323      33.802   7.432  37.594  1.00  0.00           N  
ATOM   5010  NH2 ARG A 323      35.593   7.714  36.203  1.00  0.00           N  
ATOM   5011  H   ARG A 323      34.634  13.272  34.847  1.00  0.00           H  
ATOM   5012  HA  ARG A 323      32.912  14.140  37.120  1.00  0.00           H  
ATOM   5013 1HB  ARG A 323      34.683  11.692  36.872  1.00  0.00           H  
ATOM   5014 2HB  ARG A 323      33.517  12.062  38.125  1.00  0.00           H  
ATOM   5015 1HG  ARG A 323      31.666  11.809  36.671  1.00  0.00           H  
ATOM   5016 2HG  ARG A 323      32.750  11.510  35.287  1.00  0.00           H  
ATOM   5017 1HD  ARG A 323      32.631   9.865  37.815  1.00  0.00           H  
ATOM   5018 2HD  ARG A 323      31.863   9.439  36.267  1.00  0.00           H  
ATOM   5019  HE  ARG A 323      34.487   9.843  35.582  1.00  0.00           H  
ATOM   5020 1HH1 ARG A 323      32.927   7.752  37.977  1.00  0.00           H  
ATOM   5021 2HH1 ARG A 323      34.184   6.548  37.901  1.00  0.00           H  
ATOM   5022 1HH2 ARG A 323      36.091   8.262  35.515  1.00  0.00           H  
ATOM   5023 2HH2 ARG A 323      35.974   6.831  36.510  1.00  0.00           H  
ATOM   5024  N   VAL A 324      34.790  15.039  38.535  1.00  0.00           N  
ATOM   5025  CA  VAL A 324      35.919  15.617  39.246  1.00  0.00           C  
ATOM   5026  C   VAL A 324      36.443  14.641  40.301  1.00  0.00           C  
ATOM   5027  O   VAL A 324      35.702  14.149  41.161  1.00  0.00           O  
ATOM   5028  CB  VAL A 324      35.523  16.963  39.884  1.00  0.00           C  
ATOM   5029  CG1 VAL A 324      36.697  17.570  40.659  1.00  0.00           C  
ATOM   5030  CG2 VAL A 324      35.000  17.886  38.788  1.00  0.00           C  
ATOM   5031  H   VAL A 324      33.836  15.286  38.760  1.00  0.00           H  
ATOM   5032  HA  VAL A 324      36.716  15.810  38.526  1.00  0.00           H  
ATOM   5033  HB  VAL A 324      34.761  16.805  40.607  1.00  0.00           H  
ATOM   5034 1HG1 VAL A 324      36.374  18.492  41.101  1.00  0.00           H  
ATOM   5035 2HG1 VAL A 324      37.020  16.887  41.448  1.00  0.00           H  
ATOM   5036 3HG1 VAL A 324      37.527  17.760  39.981  1.00  0.00           H  
ATOM   5037 1HG2 VAL A 324      34.692  18.839  39.222  1.00  0.00           H  
ATOM   5038 2HG2 VAL A 324      35.777  18.038  38.062  1.00  0.00           H  
ATOM   5039 3HG2 VAL A 324      34.140  17.429  38.296  1.00  0.00           H  
ATOM   5040  N   ASN A 325      37.734  14.349  40.228  1.00  0.00           N  
ATOM   5041  CA  ASN A 325      38.344  13.401  41.140  1.00  0.00           C  
ATOM   5042  C   ASN A 325      38.201  13.917  42.565  1.00  0.00           C  
ATOM   5043  O   ASN A 325      38.356  15.112  42.811  1.00  0.00           O  
ATOM   5044  CB  ASN A 325      39.790  13.149  40.774  1.00  0.00           C  
ATOM   5045  CG  ASN A 325      40.302  11.886  41.384  1.00  0.00           C  
ATOM   5046  OD1 ASN A 325      40.260  11.667  42.603  1.00  0.00           O  
ATOM   5047  ND2 ASN A 325      40.800  11.014  40.534  1.00  0.00           N  
ATOM   5048  H   ASN A 325      38.291  14.783  39.504  1.00  0.00           H  
ATOM   5049  HA  ASN A 325      37.803  12.462  41.094  1.00  0.00           H  
ATOM   5050 1HB  ASN A 325      39.882  13.078  39.690  1.00  0.00           H  
ATOM   5051 2HB  ASN A 325      40.404  13.986  41.105  1.00  0.00           H  
ATOM   5052 1HD2 ASN A 325      41.163  10.140  40.863  1.00  0.00           H  
ATOM   5053 2HD2 ASN A 325      40.825  11.222  39.553  1.00  0.00           H  
ATOM   5054  N   SER A 326      37.860  13.025  43.494  1.00  0.00           N  
ATOM   5055  CA  SER A 326      37.688  13.357  44.901  1.00  0.00           C  
ATOM   5056  C   SER A 326      38.988  13.444  45.707  1.00  0.00           C  
ATOM   5057  O   SER A 326      38.968  13.885  46.863  1.00  0.00           O  
ATOM   5058  CB  SER A 326      36.777  12.328  45.535  1.00  0.00           C  
ATOM   5059  OG  SER A 326      37.389  11.066  45.543  1.00  0.00           O  
ATOM   5060  H   SER A 326      37.726  12.057  43.231  1.00  0.00           H  
ATOM   5061  HA  SER A 326      37.202  14.329  44.946  1.00  0.00           H  
ATOM   5062 1HB  SER A 326      36.543  12.627  46.555  1.00  0.00           H  
ATOM   5063 2HB  SER A 326      35.837  12.280  44.981  1.00  0.00           H  
ATOM   5064  HG  SER A 326      36.778  10.478  46.000  1.00  0.00           H  
ATOM   5065  N   GLN A 327      40.099  13.015  45.092  1.00  0.00           N  
ATOM   5066  CA  GLN A 327      41.438  12.981  45.697  1.00  0.00           C  
ATOM   5067  C   GLN A 327      42.106  14.328  46.072  1.00  0.00           C  
ATOM   5068  O   GLN A 327      42.890  14.343  47.023  1.00  0.00           O  
ATOM   5069  CB  GLN A 327      42.406  12.184  44.799  1.00  0.00           C  
ATOM   5070  CG  GLN A 327      43.813  11.979  45.374  1.00  0.00           C  
ATOM   5071  CD  GLN A 327      43.825  11.152  46.652  1.00  0.00           C  
ATOM   5072  OE1 GLN A 327      43.320  10.026  46.680  1.00  0.00           O  
ATOM   5073  NE2 GLN A 327      44.394  11.707  47.715  1.00  0.00           N  
ATOM   5074  H   GLN A 327      39.992  12.657  44.144  1.00  0.00           H  
ATOM   5075  HA  GLN A 327      41.340  12.418  46.624  1.00  0.00           H  
ATOM   5076 1HB  GLN A 327      41.982  11.199  44.609  1.00  0.00           H  
ATOM   5077 2HB  GLN A 327      42.521  12.671  43.840  1.00  0.00           H  
ATOM   5078 1HG  GLN A 327      44.394  11.437  44.632  1.00  0.00           H  
ATOM   5079 2HG  GLN A 327      44.288  12.936  45.569  1.00  0.00           H  
ATOM   5080 1HE2 GLN A 327      44.430  11.214  48.585  1.00  0.00           H  
ATOM   5081 2HE2 GLN A 327      44.773  12.637  47.649  1.00  0.00           H  
ATOM   5082  N   PRO A 328      41.928  15.442  45.327  1.00  0.00           N  
ATOM   5083  CA  PRO A 328      42.534  16.728  45.616  1.00  0.00           C  
ATOM   5084  C   PRO A 328      42.041  17.213  46.988  1.00  0.00           C  
ATOM   5085  O   PRO A 328      41.012  16.739  47.460  1.00  0.00           O  
ATOM   5086  CB  PRO A 328      42.057  17.613  44.457  1.00  0.00           C  
ATOM   5087  CG  PRO A 328      41.713  16.645  43.361  1.00  0.00           C  
ATOM   5088  CD  PRO A 328      41.162  15.446  44.084  1.00  0.00           C  
ATOM   5089  HA  PRO A 328      43.611  16.561  45.594  1.00  0.00           H  
ATOM   5090 1HB  PRO A 328      41.214  18.209  44.763  1.00  0.00           H  
ATOM   5091 2HB  PRO A 328      42.850  18.314  44.172  1.00  0.00           H  
ATOM   5092 1HG  PRO A 328      40.966  17.091  42.678  1.00  0.00           H  
ATOM   5093 2HG  PRO A 328      42.599  16.411  42.759  1.00  0.00           H  
ATOM   5094 1HD  PRO A 328      40.114  15.633  44.316  1.00  0.00           H  
ATOM   5095 2HD  PRO A 328      41.322  14.569  43.467  1.00  0.00           H  
ATOM   5096  N   GLY A 329      42.799  18.070  47.687  1.00  0.00           N  
ATOM   5097  CA  GLY A 329      44.020  18.738  47.246  1.00  0.00           C  
ATOM   5098  C   GLY A 329      43.694  20.191  46.925  1.00  0.00           C  
ATOM   5099  O   GLY A 329      42.547  20.605  47.089  1.00  0.00           O  
ATOM   5100  H   GLY A 329      42.479  18.285  48.622  1.00  0.00           H  
ATOM   5101 1HA  GLY A 329      44.743  18.687  48.059  1.00  0.00           H  
ATOM   5102 2HA  GLY A 329      44.468  18.255  46.391  1.00  0.00           H  
ATOM   5103  N   PRO A 330      44.689  20.974  46.479  1.00  0.00           N  
ATOM   5104  CA  PRO A 330      44.641  22.412  46.216  1.00  0.00           C  
ATOM   5105  C   PRO A 330      43.490  22.950  45.363  1.00  0.00           C  
ATOM   5106  O   PRO A 330      43.058  24.078  45.605  1.00  0.00           O  
ATOM   5107  CB  PRO A 330      45.971  22.634  45.481  1.00  0.00           C  
ATOM   5108  CG  PRO A 330      46.894  21.584  46.041  1.00  0.00           C  
ATOM   5109  CD  PRO A 330      46.022  20.367  46.206  1.00  0.00           C  
ATOM   5110  HA  PRO A 330      44.659  22.938  47.182  1.00  0.00           H  
ATOM   5111 1HB  PRO A 330      45.821  22.531  44.394  1.00  0.00           H  
ATOM   5112 2HB  PRO A 330      46.329  23.659  45.653  1.00  0.00           H  
ATOM   5113 1HG  PRO A 330      47.743  21.417  45.356  1.00  0.00           H  
ATOM   5114 2HG  PRO A 330      47.321  21.933  46.994  1.00  0.00           H  
ATOM   5115 1HD  PRO A 330      46.009  19.782  45.272  1.00  0.00           H  
ATOM   5116 2HD  PRO A 330      46.401  19.787  47.056  1.00  0.00           H  
ATOM   5117  N   GLN A 331      43.002  22.180  44.373  1.00  0.00           N  
ATOM   5118  CA  GLN A 331      41.904  22.630  43.508  1.00  0.00           C  
ATOM   5119  C   GLN A 331      40.822  21.582  43.284  1.00  0.00           C  
ATOM   5120  O   GLN A 331      40.653  21.063  42.165  1.00  0.00           O  
ATOM   5121  CB  GLN A 331      42.457  23.124  42.160  1.00  0.00           C  
ATOM   5122  CG  GLN A 331      43.305  24.379  42.263  1.00  0.00           C  
ATOM   5123  CD  GLN A 331      42.445  25.621  42.501  1.00  0.00           C  
ATOM   5124  OE1 GLN A 331      41.960  26.253  41.562  1.00  0.00           O  
ATOM   5125  NE2 GLN A 331      42.227  25.956  43.758  1.00  0.00           N  
ATOM   5126  H   GLN A 331      43.390  21.267  44.192  1.00  0.00           H  
ATOM   5127  HA  GLN A 331      41.408  23.458  44.005  1.00  0.00           H  
ATOM   5128 1HB  GLN A 331      43.063  22.343  41.703  1.00  0.00           H  
ATOM   5129 2HB  GLN A 331      41.630  23.340  41.479  1.00  0.00           H  
ATOM   5130 1HG  GLN A 331      43.997  24.293  43.082  1.00  0.00           H  
ATOM   5131 2HG  GLN A 331      43.859  24.502  41.360  1.00  0.00           H  
ATOM   5132 1HE2 GLN A 331      41.666  26.752  43.989  1.00  0.00           H  
ATOM   5133 2HE2 GLN A 331      42.603  25.375  44.506  1.00  0.00           H  
ATOM   5134  N   LYS A 332      40.072  21.293  44.351  1.00  0.00           N  
ATOM   5135  CA  LYS A 332      38.972  20.343  44.298  1.00  0.00           C  
ATOM   5136  C   LYS A 332      37.732  21.105  43.872  1.00  0.00           C  
ATOM   5137  O   LYS A 332      37.368  22.105  44.491  1.00  0.00           O  
ATOM   5138  CB  LYS A 332      38.776  19.657  45.650  1.00  0.00           C  
ATOM   5139  CG  LYS A 332      37.691  18.591  45.663  1.00  0.00           C  
ATOM   5140  CD  LYS A 332      37.709  17.815  46.957  1.00  0.00           C  
ATOM   5141  CE  LYS A 332      36.576  16.825  47.049  1.00  0.00           C  
ATOM   5142  NZ  LYS A 332      36.765  15.899  48.201  1.00  0.00           N  
ATOM   5143  H   LYS A 332      40.269  21.765  45.228  1.00  0.00           H  
ATOM   5144  HA  LYS A 332      39.186  19.581  43.547  1.00  0.00           H  
ATOM   5145 1HB  LYS A 332      39.705  19.218  45.998  1.00  0.00           H  
ATOM   5146 2HB  LYS A 332      38.494  20.409  46.382  1.00  0.00           H  
ATOM   5147 1HG  LYS A 332      36.720  19.061  45.553  1.00  0.00           H  
ATOM   5148 2HG  LYS A 332      37.845  17.899  44.828  1.00  0.00           H  
ATOM   5149 1HD  LYS A 332      38.643  17.255  47.013  1.00  0.00           H  
ATOM   5150 2HD  LYS A 332      37.664  18.496  47.806  1.00  0.00           H  
ATOM   5151 1HE  LYS A 332      35.642  17.371  47.183  1.00  0.00           H  
ATOM   5152 2HE  LYS A 332      36.517  16.248  46.131  1.00  0.00           H  
ATOM   5153 1HZ  LYS A 332      36.000  15.247  48.254  1.00  0.00           H  
ATOM   5154 2HZ  LYS A 332      37.646  15.382  48.036  1.00  0.00           H  
ATOM   5155 3HZ  LYS A 332      36.824  16.418  49.064  1.00  0.00           H  
ATOM   5156  N   ARG A 333      37.138  20.698  42.752  1.00  0.00           N  
ATOM   5157  CA  ARG A 333      35.972  21.342  42.106  1.00  0.00           C  
ATOM   5158  C   ARG A 333      36.278  22.753  41.499  1.00  0.00           C  
ATOM   5159  O   ARG A 333      35.531  23.262  40.646  1.00  0.00           O  
ATOM   5160  CB  ARG A 333      34.827  21.404  43.106  1.00  0.00           C  
ATOM   5161  CG  ARG A 333      34.308  20.031  43.526  1.00  0.00           C  
ATOM   5162  CD  ARG A 333      33.315  20.115  44.617  1.00  0.00           C  
ATOM   5163  NE  ARG A 333      33.927  20.575  45.881  1.00  0.00           N  
ATOM   5164  CZ  ARG A 333      33.257  20.854  47.023  1.00  0.00           C  
ATOM   5165  NH1 ARG A 333      31.947  20.720  47.081  1.00  0.00           N  
ATOM   5166  NH2 ARG A 333      33.921  21.267  48.094  1.00  0.00           N  
ATOM   5167  H   ARG A 333      37.512  19.852  42.333  1.00  0.00           H  
ATOM   5168  HA  ARG A 333      35.648  20.699  41.289  1.00  0.00           H  
ATOM   5169 1HB  ARG A 333      35.070  21.982  43.984  1.00  0.00           H  
ATOM   5170 2HB  ARG A 333      34.002  21.879  42.647  1.00  0.00           H  
ATOM   5171 1HG  ARG A 333      33.822  19.553  42.668  1.00  0.00           H  
ATOM   5172 2HG  ARG A 333      35.128  19.412  43.858  1.00  0.00           H  
ATOM   5173 1HD  ARG A 333      32.537  20.814  44.335  1.00  0.00           H  
ATOM   5174 2HD  ARG A 333      32.880  19.129  44.776  1.00  0.00           H  
ATOM   5175  HE  ARG A 333      34.934  20.697  45.894  1.00  0.00           H  
ATOM   5176 1HH1 ARG A 333      31.429  20.406  46.272  1.00  0.00           H  
ATOM   5177 2HH1 ARG A 333      31.454  20.930  47.937  1.00  0.00           H  
ATOM   5178 1HH2 ARG A 333      34.926  21.375  48.056  1.00  0.00           H  
ATOM   5179 2HH2 ARG A 333      33.425  21.476  48.949  1.00  0.00           H  
ATOM   5180  N   CYS A 334      37.413  23.331  41.895  1.00  0.00           N  
ATOM   5181  CA  CYS A 334      37.926  24.617  41.434  1.00  0.00           C  
ATOM   5182  C   CYS A 334      38.765  24.406  40.184  1.00  0.00           C  
ATOM   5183  O   CYS A 334      39.372  23.352  40.011  1.00  0.00           O  
ATOM   5184  CB  CYS A 334      38.831  25.226  42.492  1.00  0.00           C  
ATOM   5185  SG  CYS A 334      38.039  25.546  44.056  1.00  0.00           S  
ATOM   5186  H   CYS A 334      37.927  22.843  42.614  1.00  0.00           H  
ATOM   5187  HA  CYS A 334      37.096  25.288  41.213  1.00  0.00           H  
ATOM   5188 1HB  CYS A 334      39.662  24.563  42.665  1.00  0.00           H  
ATOM   5189 2HB  CYS A 334      39.237  26.167  42.115  1.00  0.00           H  
ATOM   5190  HG  CYS A 334      37.595  24.286  44.250  1.00  0.00           H  
ATOM   5191  N   LEU A 335      38.863  25.398  39.320  1.00  0.00           N  
ATOM   5192  CA  LEU A 335      39.700  25.191  38.150  1.00  0.00           C  
ATOM   5193  C   LEU A 335      41.153  25.601  38.335  1.00  0.00           C  
ATOM   5194  O   LEU A 335      41.472  26.786  38.484  1.00  0.00           O  
ATOM   5195  CB  LEU A 335      39.186  25.977  36.974  1.00  0.00           C  
ATOM   5196  CG  LEU A 335      40.007  25.839  35.705  1.00  0.00           C  
ATOM   5197  CD1 LEU A 335      39.898  24.419  35.120  1.00  0.00           C  
ATOM   5198  CD2 LEU A 335      39.602  26.830  34.836  1.00  0.00           C  
ATOM   5199  H   LEU A 335      38.356  26.277  39.461  1.00  0.00           H  
ATOM   5200  HA  LEU A 335      39.670  24.131  37.920  1.00  0.00           H  
ATOM   5201 1HB  LEU A 335      38.189  25.647  36.757  1.00  0.00           H  
ATOM   5202 2HB  LEU A 335      39.144  27.026  37.259  1.00  0.00           H  
ATOM   5203  HG  LEU A 335      41.004  26.013  35.915  1.00  0.00           H  
ATOM   5204 1HD1 LEU A 335      40.504  24.344  34.215  1.00  0.00           H  
ATOM   5205 2HD1 LEU A 335      40.254  23.683  35.826  1.00  0.00           H  
ATOM   5206 3HD1 LEU A 335      38.861  24.211  34.876  1.00  0.00           H  
ATOM   5207 1HD2 LEU A 335      40.182  26.794  33.947  1.00  0.00           H  
ATOM   5208 2HD2 LEU A 335      38.552  26.677  34.620  1.00  0.00           H  
ATOM   5209 3HD2 LEU A 335      39.755  27.777  35.328  1.00  0.00           H  
ATOM   5210  N   PHE A 336      42.032  24.622  38.157  1.00  0.00           N  
ATOM   5211  CA  PHE A 336      43.481  24.749  38.292  1.00  0.00           C  
ATOM   5212  C   PHE A 336      44.183  25.716  37.332  1.00  0.00           C  
ATOM   5213  O   PHE A 336      45.297  26.162  37.615  1.00  0.00           O  
ATOM   5214  CB  PHE A 336      44.123  23.375  38.113  1.00  0.00           C  
ATOM   5215  CG  PHE A 336      44.150  22.897  36.665  1.00  0.00           C  
ATOM   5216  CD1 PHE A 336      45.262  23.155  35.858  1.00  0.00           C  
ATOM   5217  CD2 PHE A 336      43.075  22.210  36.098  1.00  0.00           C  
ATOM   5218  CE1 PHE A 336      45.299  22.737  34.547  1.00  0.00           C  
ATOM   5219  CE2 PHE A 336      43.122  21.802  34.781  1.00  0.00           C  
ATOM   5220  CZ  PHE A 336      44.226  22.061  34.010  1.00  0.00           C  
ATOM   5221  H   PHE A 336      41.650  23.698  38.007  1.00  0.00           H  
ATOM   5222  HA  PHE A 336      43.674  25.099  39.295  1.00  0.00           H  
ATOM   5223 1HB  PHE A 336      45.147  23.409  38.479  1.00  0.00           H  
ATOM   5224 2HB  PHE A 336      43.586  22.641  38.714  1.00  0.00           H  
ATOM   5225  HD1 PHE A 336      46.113  23.696  36.278  1.00  0.00           H  
ATOM   5226  HD2 PHE A 336      42.193  21.994  36.692  1.00  0.00           H  
ATOM   5227  HE1 PHE A 336      46.174  22.947  33.934  1.00  0.00           H  
ATOM   5228  HE2 PHE A 336      42.290  21.273  34.343  1.00  0.00           H  
ATOM   5229  HZ  PHE A 336      44.245  21.733  32.972  1.00  0.00           H  
ATOM   5230  N   VAL A 337      43.567  26.013  36.195  1.00  0.00           N  
ATOM   5231  CA  VAL A 337      44.184  26.860  35.182  1.00  0.00           C  
ATOM   5232  C   VAL A 337      44.253  28.323  35.613  1.00  0.00           C  
ATOM   5233  O   VAL A 337      45.316  28.942  35.548  1.00  0.00           O  
ATOM   5234  CB  VAL A 337      43.383  26.767  33.869  1.00  0.00           C  
ATOM   5235  CG1 VAL A 337      43.923  27.724  32.807  1.00  0.00           C  
ATOM   5236  CG2 VAL A 337      43.406  25.383  33.409  1.00  0.00           C  
ATOM   5237  H   VAL A 337      42.657  25.613  36.051  1.00  0.00           H  
ATOM   5238  HA  VAL A 337      45.195  26.495  35.017  1.00  0.00           H  
ATOM   5239  HB  VAL A 337      42.384  27.062  34.063  1.00  0.00           H  
ATOM   5240 1HG1 VAL A 337      43.318  27.631  31.913  1.00  0.00           H  
ATOM   5241 2HG1 VAL A 337      43.887  28.753  33.151  1.00  0.00           H  
ATOM   5242 3HG1 VAL A 337      44.936  27.472  32.570  1.00  0.00           H  
ATOM   5243 1HG2 VAL A 337      42.833  25.268  32.500  1.00  0.00           H  
ATOM   5244 2HG2 VAL A 337      44.424  25.110  33.230  1.00  0.00           H  
ATOM   5245 3HG2 VAL A 337      42.988  24.736  34.166  1.00  0.00           H  
ATOM   5246  N   CYS A 338      43.092  28.891  35.982  1.00  0.00           N  
ATOM   5247  CA  CYS A 338      43.021  30.266  36.463  1.00  0.00           C  
ATOM   5248  C   CYS A 338      43.210  30.431  37.968  1.00  0.00           C  
ATOM   5249  O   CYS A 338      43.628  31.494  38.415  1.00  0.00           O  
ATOM   5250  CB  CYS A 338      41.680  30.905  36.074  1.00  0.00           C  
ATOM   5251  SG  CYS A 338      41.552  31.369  34.335  1.00  0.00           S  
ATOM   5252  H   CYS A 338      42.260  28.338  35.948  1.00  0.00           H  
ATOM   5253  HA  CYS A 338      43.806  30.831  35.967  1.00  0.00           H  
ATOM   5254 1HB  CYS A 338      40.869  30.214  36.290  1.00  0.00           H  
ATOM   5255 2HB  CYS A 338      41.524  31.802  36.673  1.00  0.00           H  
ATOM   5256  N   ARG A 339      42.825  29.413  38.769  1.00  0.00           N  
ATOM   5257  CA  ARG A 339      42.857  29.436  40.244  1.00  0.00           C  
ATOM   5258  C   ARG A 339      41.912  30.484  40.861  1.00  0.00           C  
ATOM   5259  O   ARG A 339      41.946  30.725  42.068  1.00  0.00           O  
ATOM   5260  CB  ARG A 339      44.262  29.731  40.777  1.00  0.00           C  
ATOM   5261  CG  ARG A 339      45.369  28.798  40.296  1.00  0.00           C  
ATOM   5262  CD  ARG A 339      45.213  27.414  40.758  1.00  0.00           C  
ATOM   5263  NE  ARG A 339      46.257  26.563  40.200  1.00  0.00           N  
ATOM   5264  CZ  ARG A 339      47.462  26.286  40.751  1.00  0.00           C  
ATOM   5265  NH1 ARG A 339      47.805  26.777  41.932  1.00  0.00           N  
ATOM   5266  NH2 ARG A 339      48.311  25.513  40.089  1.00  0.00           N  
ATOM   5267  H   ARG A 339      42.488  28.527  38.380  1.00  0.00           H  
ATOM   5268  HA  ARG A 339      42.532  28.461  40.596  1.00  0.00           H  
ATOM   5269 1HB  ARG A 339      44.553  30.745  40.537  1.00  0.00           H  
ATOM   5270 2HB  ARG A 339      44.243  29.661  41.862  1.00  0.00           H  
ATOM   5271 1HG  ARG A 339      45.381  28.780  39.204  1.00  0.00           H  
ATOM   5272 2HG  ARG A 339      46.325  29.172  40.655  1.00  0.00           H  
ATOM   5273 1HD  ARG A 339      45.238  27.357  41.842  1.00  0.00           H  
ATOM   5274 2HD  ARG A 339      44.266  27.038  40.404  1.00  0.00           H  
ATOM   5275  HE  ARG A 339      46.053  26.183  39.263  1.00  0.00           H  
ATOM   5276 1HH1 ARG A 339      47.170  27.370  42.442  1.00  0.00           H  
ATOM   5277 2HH1 ARG A 339      48.712  26.562  42.326  1.00  0.00           H  
ATOM   5278 1HH2 ARG A 339      48.057  25.137  39.183  1.00  0.00           H  
ATOM   5279 2HH2 ARG A 339      49.214  25.299  40.482  1.00  0.00           H  
ATOM   5280  N   HIS A 340      41.061  31.089  40.033  1.00  0.00           N  
ATOM   5281  CA  HIS A 340      40.106  32.102  40.441  1.00  0.00           C  
ATOM   5282  C   HIS A 340      38.721  31.843  39.858  1.00  0.00           C  
ATOM   5283  O   HIS A 340      38.067  32.764  39.366  1.00  0.00           O  
ATOM   5284  CB  HIS A 340      40.592  33.501  40.027  1.00  0.00           C  
ATOM   5285  CG  HIS A 340      41.871  33.950  40.696  1.00  0.00           C  
ATOM   5286  ND1 HIS A 340      43.125  33.584  40.249  1.00  0.00           N  
ATOM   5287  CD2 HIS A 340      42.073  34.743  41.773  1.00  0.00           C  
ATOM   5288  CE1 HIS A 340      44.041  34.130  41.026  1.00  0.00           C  
ATOM   5289  NE2 HIS A 340      43.431  34.844  41.961  1.00  0.00           N  
ATOM   5290  H   HIS A 340      41.100  30.822  39.064  1.00  0.00           H  
ATOM   5291  HA  HIS A 340      40.011  32.094  41.524  1.00  0.00           H  
ATOM   5292 1HB  HIS A 340      40.763  33.510  38.952  1.00  0.00           H  
ATOM   5293 2HB  HIS A 340      39.821  34.237  40.244  1.00  0.00           H  
ATOM   5294  HD1 HIS A 340      43.334  32.911  39.510  1.00  0.00           H  
ATOM   5295  HD2 HIS A 340      41.388  35.262  42.444  1.00  0.00           H  
ATOM   5296  HE1 HIS A 340      45.098  33.955  40.832  1.00  0.00           H  
ATOM   5297  N   GLY A 341      38.278  30.593  39.883  1.00  0.00           N  
ATOM   5298  CA  GLY A 341      36.963  30.250  39.353  1.00  0.00           C  
ATOM   5299  C   GLY A 341      36.727  28.747  39.306  1.00  0.00           C  
ATOM   5300  O   GLY A 341      37.596  27.956  39.697  1.00  0.00           O  
ATOM   5301  H   GLY A 341      38.848  29.867  40.302  1.00  0.00           H  
ATOM   5302 1HA  GLY A 341      36.197  30.705  39.982  1.00  0.00           H  
ATOM   5303 2HA  GLY A 341      36.834  30.687  38.368  1.00  0.00           H  
ATOM   5304  N   GLU A 342      35.529  28.386  38.857  1.00  0.00           N  
ATOM   5305  CA  GLU A 342      34.991  27.033  38.764  1.00  0.00           C  
ATOM   5306  C   GLU A 342      35.470  26.175  37.594  1.00  0.00           C  
ATOM   5307  O   GLU A 342      35.732  26.665  36.498  1.00  0.00           O  
ATOM   5308  CB  GLU A 342      33.471  27.148  38.632  1.00  0.00           C  
ATOM   5309  CG  GLU A 342      32.788  27.940  39.742  1.00  0.00           C  
ATOM   5310  CD  GLU A 342      32.770  29.432  39.511  1.00  0.00           C  
ATOM   5311  OE1 GLU A 342      33.391  29.871  38.566  1.00  0.00           O  
ATOM   5312  OE2 GLU A 342      32.163  30.134  40.276  1.00  0.00           O  
ATOM   5313  H   GLU A 342      34.907  29.146  38.558  1.00  0.00           H  
ATOM   5314  HA  GLU A 342      35.236  26.507  39.687  1.00  0.00           H  
ATOM   5315 1HB  GLU A 342      33.222  27.609  37.677  1.00  0.00           H  
ATOM   5316 2HB  GLU A 342      33.048  26.149  38.628  1.00  0.00           H  
ATOM   5317 1HG  GLU A 342      31.762  27.592  39.831  1.00  0.00           H  
ATOM   5318 2HG  GLU A 342      33.306  27.741  40.670  1.00  0.00           H  
ATOM   5319  N   ARG A 343      35.477  24.863  37.802  1.00  0.00           N  
ATOM   5320  CA  ARG A 343      35.727  23.884  36.748  1.00  0.00           C  
ATOM   5321  C   ARG A 343      34.357  23.552  36.096  1.00  0.00           C  
ATOM   5322  O   ARG A 343      33.390  23.395  36.841  1.00  0.00           O  
ATOM   5323  CB  ARG A 343      36.363  22.643  37.402  1.00  0.00           C  
ATOM   5324  CG  ARG A 343      36.678  21.463  36.519  1.00  0.00           C  
ATOM   5325  CD  ARG A 343      37.312  20.282  37.267  1.00  0.00           C  
ATOM   5326  NE  ARG A 343      38.771  20.382  37.574  1.00  0.00           N  
ATOM   5327  CZ  ARG A 343      39.334  20.629  38.793  1.00  0.00           C  
ATOM   5328  NH1 ARG A 343      38.629  20.874  39.834  1.00  0.00           N  
ATOM   5329  NH2 ARG A 343      40.644  20.626  38.983  1.00  0.00           N  
ATOM   5330  H   ARG A 343      35.298  24.500  38.747  1.00  0.00           H  
ATOM   5331  HA  ARG A 343      36.405  24.314  36.020  1.00  0.00           H  
ATOM   5332 1HB  ARG A 343      37.293  22.942  37.882  1.00  0.00           H  
ATOM   5333 2HB  ARG A 343      35.704  22.284  38.190  1.00  0.00           H  
ATOM   5334 1HG  ARG A 343      35.755  21.098  36.072  1.00  0.00           H  
ATOM   5335 2HG  ARG A 343      37.341  21.790  35.754  1.00  0.00           H  
ATOM   5336 1HD  ARG A 343      36.781  20.162  38.200  1.00  0.00           H  
ATOM   5337 2HD  ARG A 343      37.171  19.394  36.669  1.00  0.00           H  
ATOM   5338  HE  ARG A 343      39.410  20.160  36.811  1.00  0.00           H  
ATOM   5339 1HH1 ARG A 343      37.634  20.920  39.786  1.00  0.00           H  
ATOM   5340 2HH1 ARG A 343      39.158  21.069  40.708  1.00  0.00           H  
ATOM   5341 1HH2 ARG A 343      41.286  20.426  38.233  1.00  0.00           H  
ATOM   5342 2HH2 ARG A 343      40.979  20.821  39.954  1.00  0.00           H  
ATOM   5343  N   MET A 344      34.200  23.398  34.750  1.00  0.00           N  
ATOM   5344  CA  MET A 344      35.110  23.522  33.582  1.00  0.00           C  
ATOM   5345  C   MET A 344      34.507  24.295  32.374  1.00  0.00           C  
ATOM   5346  O   MET A 344      34.553  23.768  31.274  1.00  0.00           O  
ATOM   5347  CB  MET A 344      35.554  22.140  33.069  1.00  0.00           C  
ATOM   5348  CG  MET A 344      34.435  21.207  32.585  1.00  0.00           C  
ATOM   5349  SD  MET A 344      35.050  19.655  31.969  1.00  0.00           S  
ATOM   5350  CE  MET A 344      33.518  18.827  31.461  1.00  0.00           C  
ATOM   5351  H   MET A 344      33.252  23.164  34.493  1.00  0.00           H  
ATOM   5352  HA  MET A 344      35.996  24.079  33.884  1.00  0.00           H  
ATOM   5353 1HB  MET A 344      36.201  22.290  32.227  1.00  0.00           H  
ATOM   5354 2HB  MET A 344      36.123  21.621  33.804  1.00  0.00           H  
ATOM   5355 1HG  MET A 344      33.796  20.991  33.428  1.00  0.00           H  
ATOM   5356 2HG  MET A 344      33.841  21.646  31.811  1.00  0.00           H  
ATOM   5357 1HE  MET A 344      33.751  17.845  31.051  1.00  0.00           H  
ATOM   5358 2HE  MET A 344      32.855  18.725  32.318  1.00  0.00           H  
ATOM   5359 3HE  MET A 344      33.024  19.400  30.701  1.00  0.00           H  
ATOM   5360  N   ASP A 345      33.919  25.489  32.531  1.00  0.00           N  
ATOM   5361  CA  ASP A 345      33.111  26.144  31.451  1.00  0.00           C  
ATOM   5362  C   ASP A 345      33.381  25.737  29.989  1.00  0.00           C  
ATOM   5363  O   ASP A 345      32.429  25.560  29.227  1.00  0.00           O  
ATOM   5364  CB  ASP A 345      33.361  27.637  31.364  1.00  0.00           C  
ATOM   5365  CG  ASP A 345      32.984  28.455  32.509  1.00  0.00           C  
ATOM   5366  OD1 ASP A 345      32.235  28.021  33.356  1.00  0.00           O  
ATOM   5367  OD2 ASP A 345      33.518  29.557  32.560  1.00  0.00           O  
ATOM   5368  H   ASP A 345      33.948  25.935  33.442  1.00  0.00           H  
ATOM   5369  HA  ASP A 345      32.057  25.952  31.663  1.00  0.00           H  
ATOM   5370 1HB  ASP A 345      34.351  27.812  31.078  1.00  0.00           H  
ATOM   5371 2HB  ASP A 345      32.764  28.008  30.525  1.00  0.00           H  
ATOM   5372  N   VAL A 346      34.634  25.702  29.539  1.00  0.00           N  
ATOM   5373  CA  VAL A 346      34.865  25.345  28.149  1.00  0.00           C  
ATOM   5374  C   VAL A 346      35.701  24.055  28.006  1.00  0.00           C  
ATOM   5375  O   VAL A 346      36.795  23.895  28.566  1.00  0.00           O  
ATOM   5376  CB  VAL A 346      35.448  26.560  27.379  1.00  0.00           C  
ATOM   5377  CG1 VAL A 346      34.404  27.654  27.300  1.00  0.00           C  
ATOM   5378  CG2 VAL A 346      36.690  27.142  28.088  1.00  0.00           C  
ATOM   5379  H   VAL A 346      35.433  25.861  30.160  1.00  0.00           H  
ATOM   5380  HA  VAL A 346      33.900  25.140  27.689  1.00  0.00           H  
ATOM   5381  HB  VAL A 346      35.675  26.249  26.377  1.00  0.00           H  
ATOM   5382 1HG1 VAL A 346      34.803  28.497  26.741  1.00  0.00           H  
ATOM   5383 2HG1 VAL A 346      33.512  27.271  26.798  1.00  0.00           H  
ATOM   5384 3HG1 VAL A 346      34.140  27.983  28.302  1.00  0.00           H  
ATOM   5385 1HG2 VAL A 346      37.073  27.991  27.527  1.00  0.00           H  
ATOM   5386 2HG2 VAL A 346      36.414  27.474  29.074  1.00  0.00           H  
ATOM   5387 3HG2 VAL A 346      37.471  26.388  28.170  1.00  0.00           H  
ATOM   5388  N   VAL A 347      35.158  23.134  27.203  1.00  0.00           N  
ATOM   5389  CA  VAL A 347      35.754  21.819  26.966  1.00  0.00           C  
ATOM   5390  C   VAL A 347      36.478  21.716  25.640  1.00  0.00           C  
ATOM   5391  O   VAL A 347      35.933  22.056  24.587  1.00  0.00           O  
ATOM   5392  CB  VAL A 347      34.688  20.709  27.039  1.00  0.00           C  
ATOM   5393  CG1 VAL A 347      35.305  19.326  26.750  1.00  0.00           C  
ATOM   5394  CG2 VAL A 347      34.069  20.728  28.403  1.00  0.00           C  
ATOM   5395  H   VAL A 347      34.277  23.371  26.769  1.00  0.00           H  
ATOM   5396  HA  VAL A 347      36.480  21.634  27.760  1.00  0.00           H  
ATOM   5397  HB  VAL A 347      33.936  20.887  26.284  1.00  0.00           H  
ATOM   5398 1HG1 VAL A 347      34.535  18.561  26.811  1.00  0.00           H  
ATOM   5399 2HG1 VAL A 347      35.742  19.298  25.753  1.00  0.00           H  
ATOM   5400 3HG1 VAL A 347      36.082  19.109  27.487  1.00  0.00           H  
ATOM   5401 1HG2 VAL A 347      33.298  19.963  28.462  1.00  0.00           H  
ATOM   5402 2HG2 VAL A 347      34.838  20.537  29.140  1.00  0.00           H  
ATOM   5403 3HG2 VAL A 347      33.632  21.694  28.597  1.00  0.00           H  
ATOM   5404  N   PHE A 348      37.704  21.223  25.744  1.00  0.00           N  
ATOM   5405  CA  PHE A 348      38.696  21.007  24.704  1.00  0.00           C  
ATOM   5406  C   PHE A 348      39.458  19.801  25.220  1.00  0.00           C  
ATOM   5407  O   PHE A 348      39.105  19.282  26.279  1.00  0.00           O  
ATOM   5408  CB  PHE A 348      39.644  22.206  24.552  1.00  0.00           C  
ATOM   5409  CG  PHE A 348      38.998  23.509  24.285  1.00  0.00           C  
ATOM   5410  CD1 PHE A 348      38.607  24.294  25.335  1.00  0.00           C  
ATOM   5411  CD2 PHE A 348      38.807  23.979  23.025  1.00  0.00           C  
ATOM   5412  CE1 PHE A 348      38.043  25.494  25.116  1.00  0.00           C  
ATOM   5413  CE2 PHE A 348      38.217  25.189  22.806  1.00  0.00           C  
ATOM   5414  CZ  PHE A 348      37.835  25.950  23.862  1.00  0.00           C  
ATOM   5415  H   PHE A 348      37.977  20.965  26.684  1.00  0.00           H  
ATOM   5416  HA  PHE A 348      38.225  20.747  23.763  1.00  0.00           H  
ATOM   5417 1HB  PHE A 348      40.225  22.319  25.423  1.00  0.00           H  
ATOM   5418 2HB  PHE A 348      40.340  22.017  23.743  1.00  0.00           H  
ATOM   5419  HD1 PHE A 348      38.768  23.943  26.369  1.00  0.00           H  
ATOM   5420  HD2 PHE A 348      39.120  23.392  22.200  1.00  0.00           H  
ATOM   5421  HE1 PHE A 348      37.773  26.088  25.945  1.00  0.00           H  
ATOM   5422  HE2 PHE A 348      38.053  25.550  21.788  1.00  0.00           H  
ATOM   5423  HZ  PHE A 348      37.377  26.920  23.706  1.00  0.00           H  
ATOM   5424  N   GLY A 349      40.480  19.310  24.502  1.00  0.00           N  
ATOM   5425  CA  GLY A 349      41.223  18.146  25.023  1.00  0.00           C  
ATOM   5426  C   GLY A 349      41.697  18.418  26.464  1.00  0.00           C  
ATOM   5427  O   GLY A 349      41.735  17.513  27.299  1.00  0.00           O  
ATOM   5428  H   GLY A 349      40.744  19.720  23.617  1.00  0.00           H  
ATOM   5429 1HA  GLY A 349      40.583  17.265  25.003  1.00  0.00           H  
ATOM   5430 2HA  GLY A 349      42.081  17.942  24.384  1.00  0.00           H  
ATOM   5431  N   LYS A 350      42.060  19.669  26.743  1.00  0.00           N  
ATOM   5432  CA  LYS A 350      42.446  20.116  28.068  1.00  0.00           C  
ATOM   5433  C   LYS A 350      41.325  21.083  28.411  1.00  0.00           C  
ATOM   5434  O   LYS A 350      40.768  21.689  27.512  1.00  0.00           O  
ATOM   5435  CB  LYS A 350      43.825  20.770  28.063  1.00  0.00           C  
ATOM   5436  CG  LYS A 350      44.957  19.874  27.520  1.00  0.00           C  
ATOM   5437  CD  LYS A 350      45.201  18.646  28.410  1.00  0.00           C  
ATOM   5438  CE  LYS A 350      46.382  17.813  27.914  1.00  0.00           C  
ATOM   5439  NZ  LYS A 350      46.579  16.577  28.739  1.00  0.00           N  
ATOM   5440  H   LYS A 350      42.043  20.346  25.996  1.00  0.00           H  
ATOM   5441  HA  LYS A 350      42.413  19.291  28.780  1.00  0.00           H  
ATOM   5442 1HB  LYS A 350      43.790  21.669  27.453  1.00  0.00           H  
ATOM   5443 2HB  LYS A 350      44.086  21.067  29.077  1.00  0.00           H  
ATOM   5444 1HG  LYS A 350      44.700  19.537  26.516  1.00  0.00           H  
ATOM   5445 2HG  LYS A 350      45.877  20.454  27.459  1.00  0.00           H  
ATOM   5446 1HD  LYS A 350      45.395  18.967  29.434  1.00  0.00           H  
ATOM   5447 2HD  LYS A 350      44.317  18.009  28.407  1.00  0.00           H  
ATOM   5448 1HE  LYS A 350      46.201  17.522  26.879  1.00  0.00           H  
ATOM   5449 2HE  LYS A 350      47.289  18.415  27.958  1.00  0.00           H  
ATOM   5450 1HZ  LYS A 350      47.364  16.049  28.382  1.00  0.00           H  
ATOM   5451 2HZ  LYS A 350      46.757  16.834  29.700  1.00  0.00           H  
ATOM   5452 3HZ  LYS A 350      45.745  16.006  28.694  1.00  0.00           H  
ATOM   5453  N   TYR A 351      40.959  21.246  29.666  1.00  0.00           N  
ATOM   5454  CA  TYR A 351      39.830  22.142  29.931  1.00  0.00           C  
ATOM   5455  C   TYR A 351      40.190  23.392  30.705  1.00  0.00           C  
ATOM   5456  O   TYR A 351      41.198  23.432  31.413  1.00  0.00           O  
ATOM   5457  CB  TYR A 351      38.722  21.377  30.638  1.00  0.00           C  
ATOM   5458  CG  TYR A 351      39.159  20.798  31.930  1.00  0.00           C  
ATOM   5459  CD1 TYR A 351      39.083  21.539  33.081  1.00  0.00           C  
ATOM   5460  CD2 TYR A 351      39.657  19.505  31.962  1.00  0.00           C  
ATOM   5461  CE1 TYR A 351      39.506  21.000  34.254  1.00  0.00           C  
ATOM   5462  CE2 TYR A 351      40.075  18.970  33.149  1.00  0.00           C  
ATOM   5463  CZ  TYR A 351      39.998  19.722  34.292  1.00  0.00           C  
ATOM   5464  OH  TYR A 351      40.409  19.207  35.489  1.00  0.00           O  
ATOM   5465  H   TYR A 351      41.426  20.755  30.414  1.00  0.00           H  
ATOM   5466  HA  TYR A 351      39.424  22.482  28.980  1.00  0.00           H  
ATOM   5467 1HB  TYR A 351      37.891  22.048  30.814  1.00  0.00           H  
ATOM   5468 2HB  TYR A 351      38.357  20.574  29.997  1.00  0.00           H  
ATOM   5469  HD1 TYR A 351      38.695  22.557  33.054  1.00  0.00           H  
ATOM   5470  HD2 TYR A 351      39.716  18.915  31.045  1.00  0.00           H  
ATOM   5471  HE1 TYR A 351      39.461  21.580  35.160  1.00  0.00           H  
ATOM   5472  HE2 TYR A 351      40.467  17.953  33.185  1.00  0.00           H  
ATOM   5473  HH  TYR A 351      40.708  18.296  35.364  1.00  0.00           H  
ATOM   5474  N   TRP A 352      39.339  24.411  30.557  1.00  0.00           N  
ATOM   5475  CA  TRP A 352      39.515  25.673  31.267  1.00  0.00           C  
ATOM   5476  C   TRP A 352      38.209  26.464  31.404  1.00  0.00           C  
ATOM   5477  O   TRP A 352      37.185  26.055  30.871  1.00  0.00           O  
ATOM   5478  CB  TRP A 352      40.654  26.498  30.632  1.00  0.00           C  
ATOM   5479  CG  TRP A 352      40.563  26.908  29.141  1.00  0.00           C  
ATOM   5480  CD1 TRP A 352      40.078  28.068  28.628  1.00  0.00           C  
ATOM   5481  CD2 TRP A 352      41.038  26.152  27.988  1.00  0.00           C  
ATOM   5482  NE1 TRP A 352      40.230  28.088  27.268  1.00  0.00           N  
ATOM   5483  CE2 TRP A 352      40.824  26.939  26.866  1.00  0.00           C  
ATOM   5484  CE3 TRP A 352      41.620  24.917  27.830  1.00  0.00           C  
ATOM   5485  CZ2 TRP A 352      41.196  26.530  25.603  1.00  0.00           C  
ATOM   5486  CZ3 TRP A 352      41.981  24.498  26.569  1.00  0.00           C  
ATOM   5487  CH2 TRP A 352      41.787  25.283  25.483  1.00  0.00           C  
ATOM   5488  H   TRP A 352      38.531  24.280  29.930  1.00  0.00           H  
ATOM   5489  HA  TRP A 352      39.847  25.423  32.263  1.00  0.00           H  
ATOM   5490 1HB  TRP A 352      40.770  27.399  31.207  1.00  0.00           H  
ATOM   5491 2HB  TRP A 352      41.576  25.949  30.737  1.00  0.00           H  
ATOM   5492  HD1 TRP A 352      39.651  28.864  29.193  1.00  0.00           H  
ATOM   5493  HE1 TRP A 352      39.955  28.840  26.658  1.00  0.00           H  
ATOM   5494  HE3 TRP A 352      41.789  24.280  28.680  1.00  0.00           H  
ATOM   5495  HZ2 TRP A 352      41.037  27.150  24.738  1.00  0.00           H  
ATOM   5496  HZ3 TRP A 352      42.434  23.518  26.474  1.00  0.00           H  
ATOM   5497  HH2 TRP A 352      42.092  24.919  24.510  1.00  0.00           H  
ATOM   5498  N   LEU A 353      38.208  27.554  32.174  1.00  0.00           N  
ATOM   5499  CA  LEU A 353      37.003  28.375  32.274  1.00  0.00           C  
ATOM   5500  C   LEU A 353      37.071  29.448  31.190  1.00  0.00           C  
ATOM   5501  O   LEU A 353      38.146  29.716  30.658  1.00  0.00           O  
ATOM   5502  CB  LEU A 353      36.727  28.891  33.713  1.00  0.00           C  
ATOM   5503  CG  LEU A 353      37.780  29.729  34.471  1.00  0.00           C  
ATOM   5504  CD1 LEU A 353      37.747  31.167  34.087  1.00  0.00           C  
ATOM   5505  CD2 LEU A 353      37.538  29.583  35.941  1.00  0.00           C  
ATOM   5506  H   LEU A 353      39.054  27.843  32.651  1.00  0.00           H  
ATOM   5507  HA  LEU A 353      36.165  27.733  32.063  1.00  0.00           H  
ATOM   5508 1HB  LEU A 353      35.814  29.482  33.677  1.00  0.00           H  
ATOM   5509 2HB  LEU A 353      36.511  28.019  34.335  1.00  0.00           H  
ATOM   5510  HG  LEU A 353      38.707  29.372  34.248  1.00  0.00           H  
ATOM   5511 1HD1 LEU A 353      38.511  31.710  34.640  1.00  0.00           H  
ATOM   5512 2HD1 LEU A 353      37.956  31.239  33.059  1.00  0.00           H  
ATOM   5513 3HD1 LEU A 353      36.771  31.594  34.304  1.00  0.00           H  
ATOM   5514 1HD2 LEU A 353      38.293  30.146  36.491  1.00  0.00           H  
ATOM   5515 2HD2 LEU A 353      36.547  29.967  36.172  1.00  0.00           H  
ATOM   5516 3HD2 LEU A 353      37.587  28.535  36.229  1.00  0.00           H  
ATOM   5517  N   SER A 354      35.958  30.098  30.849  1.00  0.00           N  
ATOM   5518  CA  SER A 354      36.000  31.039  29.716  1.00  0.00           C  
ATOM   5519  C   SER A 354      37.042  32.154  29.828  1.00  0.00           C  
ATOM   5520  O   SER A 354      37.751  32.462  28.850  1.00  0.00           O  
ATOM   5521  CB  SER A 354      34.638  31.674  29.521  1.00  0.00           C  
ATOM   5522  OG  SER A 354      33.684  30.731  29.109  1.00  0.00           O  
ATOM   5523  H   SER A 354      35.062  29.914  31.338  1.00  0.00           H  
ATOM   5524  HA  SER A 354      36.228  30.457  28.821  1.00  0.00           H  
ATOM   5525 1HB  SER A 354      34.320  32.128  30.458  1.00  0.00           H  
ATOM   5526 2HB  SER A 354      34.713  32.475  28.779  1.00  0.00           H  
ATOM   5527  HG  SER A 354      32.856  31.213  29.020  1.00  0.00           H  
ATOM   5528  N   GLN A 355      37.231  32.676  31.031  1.00  0.00           N  
ATOM   5529  CA  GLN A 355      38.128  33.802  31.226  1.00  0.00           C  
ATOM   5530  C   GLN A 355      39.592  33.430  31.225  1.00  0.00           C  
ATOM   5531  O   GLN A 355      40.447  34.317  31.210  1.00  0.00           O  
ATOM   5532  CB  GLN A 355      37.812  34.546  32.529  1.00  0.00           C  
ATOM   5533  CG  GLN A 355      36.443  35.178  32.573  1.00  0.00           C  
ATOM   5534  CD  GLN A 355      36.271  36.221  31.486  1.00  0.00           C  
ATOM   5535  OE1 GLN A 355      37.125  37.108  31.297  1.00  0.00           O  
ATOM   5536  NE2 GLN A 355      35.172  36.123  30.753  1.00  0.00           N  
ATOM   5537  H   GLN A 355      36.669  32.332  31.796  1.00  0.00           H  
ATOM   5538  HA  GLN A 355      37.969  34.485  30.410  1.00  0.00           H  
ATOM   5539 1HB  GLN A 355      37.901  33.873  33.368  1.00  0.00           H  
ATOM   5540 2HB  GLN A 355      38.545  35.337  32.674  1.00  0.00           H  
ATOM   5541 1HG  GLN A 355      35.691  34.405  32.430  1.00  0.00           H  
ATOM   5542 2HG  GLN A 355      36.308  35.662  33.540  1.00  0.00           H  
ATOM   5543 1HE2 GLN A 355      35.003  36.767  29.997  1.00  0.00           H  
ATOM   5544 2HE2 GLN A 355      34.507  35.401  30.933  1.00  0.00           H  
ATOM   5545  N   CYS A 356      39.912  32.138  31.146  1.00  0.00           N  
ATOM   5546  CA  CYS A 356      41.311  31.765  31.125  1.00  0.00           C  
ATOM   5547  C   CYS A 356      41.868  32.026  29.742  1.00  0.00           C  
ATOM   5548  O   CYS A 356      43.091  32.020  29.557  1.00  0.00           O  
ATOM   5549  CB  CYS A 356      41.537  30.293  31.482  1.00  0.00           C  
ATOM   5550  SG  CYS A 356      41.103  29.766  33.174  1.00  0.00           S  
ATOM   5551  H   CYS A 356      39.197  31.410  31.070  1.00  0.00           H  
ATOM   5552  HA  CYS A 356      41.863  32.403  31.809  1.00  0.00           H  
ATOM   5553 1HB  CYS A 356      40.969  29.696  30.807  1.00  0.00           H  
ATOM   5554 2HB  CYS A 356      42.572  30.062  31.328  1.00  0.00           H  
ATOM   5555  N   PHE A 357      40.970  32.270  28.775  1.00  0.00           N  
ATOM   5556  CA  PHE A 357      41.380  32.604  27.441  1.00  0.00           C  
ATOM   5557  C   PHE A 357      40.999  34.061  27.188  1.00  0.00           C  
ATOM   5558  O   PHE A 357      41.819  34.842  26.729  1.00  0.00           O  
ATOM   5559  CB  PHE A 357      40.759  31.690  26.405  1.00  0.00           C  
ATOM   5560  CG  PHE A 357      41.350  31.906  25.060  1.00  0.00           C  
ATOM   5561  CD1 PHE A 357      42.597  31.345  24.763  1.00  0.00           C  
ATOM   5562  CD2 PHE A 357      40.720  32.678  24.104  1.00  0.00           C  
ATOM   5563  CE1 PHE A 357      43.181  31.549  23.554  1.00  0.00           C  
ATOM   5564  CE2 PHE A 357      41.314  32.885  22.880  1.00  0.00           C  
ATOM   5565  CZ  PHE A 357      42.550  32.317  22.608  1.00  0.00           C  
ATOM   5566  H   PHE A 357      39.970  32.243  28.982  1.00  0.00           H  
ATOM   5567  HA  PHE A 357      42.457  32.517  27.362  1.00  0.00           H  
ATOM   5568 1HB  PHE A 357      40.939  30.668  26.694  1.00  0.00           H  
ATOM   5569 2HB  PHE A 357      39.680  31.855  26.355  1.00  0.00           H  
ATOM   5570  HD1 PHE A 357      43.119  30.730  25.515  1.00  0.00           H  
ATOM   5571  HD2 PHE A 357      39.748  33.132  24.331  1.00  0.00           H  
ATOM   5572  HE1 PHE A 357      44.157  31.104  23.345  1.00  0.00           H  
ATOM   5573  HE2 PHE A 357      40.816  33.498  22.130  1.00  0.00           H  
ATOM   5574  HZ  PHE A 357      43.030  32.480  21.645  1.00  0.00           H  
ATOM   5575  N   ASP A 358      39.778  34.485  27.583  1.00  0.00           N  
ATOM   5576  CA  ASP A 358      39.337  35.868  27.302  1.00  0.00           C  
ATOM   5577  C   ASP A 358      40.278  36.924  27.906  1.00  0.00           C  
ATOM   5578  O   ASP A 358      40.466  38.006  27.318  1.00  0.00           O  
ATOM   5579  CB  ASP A 358      37.923  36.152  27.824  1.00  0.00           C  
ATOM   5580  CG  ASP A 358      36.777  35.444  27.071  1.00  0.00           C  
ATOM   5581  OD1 ASP A 358      37.004  34.897  26.016  1.00  0.00           O  
ATOM   5582  OD2 ASP A 358      35.672  35.483  27.568  1.00  0.00           O  
ATOM   5583  H   ASP A 358      39.106  33.828  27.991  1.00  0.00           H  
ATOM   5584  HA  ASP A 358      39.328  36.000  26.221  1.00  0.00           H  
ATOM   5585 1HB  ASP A 358      37.868  35.907  28.853  1.00  0.00           H  
ATOM   5586 2HB  ASP A 358      37.742  37.218  27.765  1.00  0.00           H  
ATOM   5587  N   ALA A 359      40.927  36.586  29.034  1.00  0.00           N  
ATOM   5588  CA  ALA A 359      41.868  37.455  29.726  1.00  0.00           C  
ATOM   5589  C   ALA A 359      43.047  37.851  28.831  1.00  0.00           C  
ATOM   5590  O   ALA A 359      43.776  38.795  29.148  1.00  0.00           O  
ATOM   5591  CB  ALA A 359      42.390  36.771  30.968  1.00  0.00           C  
ATOM   5592  H   ALA A 359      40.723  35.694  29.502  1.00  0.00           H  
ATOM   5593  HA  ALA A 359      41.339  38.357  30.015  1.00  0.00           H  
ATOM   5594 1HB  ALA A 359      43.069  37.430  31.495  1.00  0.00           H  
ATOM   5595 2HB  ALA A 359      41.557  36.517  31.620  1.00  0.00           H  
ATOM   5596 3HB  ALA A 359      42.916  35.860  30.681  1.00  0.00           H  
ATOM   5597  N   LYS A 360      43.290  37.092  27.750  1.00  0.00           N  
ATOM   5598  CA  LYS A 360      44.383  37.378  26.836  1.00  0.00           C  
ATOM   5599  C   LYS A 360      44.106  38.668  26.085  1.00  0.00           C  
ATOM   5600  O   LYS A 360      45.031  39.365  25.654  1.00  0.00           O  
ATOM   5601  CB  LYS A 360      44.584  36.224  25.847  1.00  0.00           C  
ATOM   5602  CG  LYS A 360      43.540  36.046  24.695  1.00  0.00           C  
ATOM   5603  CD  LYS A 360      44.010  36.680  23.364  1.00  0.00           C  
ATOM   5604  CE  LYS A 360      43.056  36.348  22.220  1.00  0.00           C  
ATOM   5605  NZ  LYS A 360      43.459  37.014  20.933  1.00  0.00           N  
ATOM   5606  H   LYS A 360      42.670  36.306  27.535  1.00  0.00           H  
ATOM   5607  HA  LYS A 360      45.298  37.507  27.413  1.00  0.00           H  
ATOM   5608 1HB  LYS A 360      45.567  36.294  25.403  1.00  0.00           H  
ATOM   5609 2HB  LYS A 360      44.545  35.308  26.412  1.00  0.00           H  
ATOM   5610 1HG  LYS A 360      43.388  34.976  24.534  1.00  0.00           H  
ATOM   5611 2HG  LYS A 360      42.585  36.472  24.979  1.00  0.00           H  
ATOM   5612 1HD  LYS A 360      44.084  37.760  23.451  1.00  0.00           H  
ATOM   5613 2HD  LYS A 360      45.000  36.290  23.123  1.00  0.00           H  
ATOM   5614 1HE  LYS A 360      43.046  35.272  22.072  1.00  0.00           H  
ATOM   5615 2HE  LYS A 360      42.053  36.676  22.491  1.00  0.00           H  
ATOM   5616 1HZ  LYS A 360      42.802  36.769  20.204  1.00  0.00           H  
ATOM   5617 2HZ  LYS A 360      43.462  38.018  21.058  1.00  0.00           H  
ATOM   5618 3HZ  LYS A 360      44.384  36.706  20.667  1.00  0.00           H  
ATOM   5619  N   GLY A 361      42.825  39.000  25.890  1.00  0.00           N  
ATOM   5620  CA  GLY A 361      42.502  40.240  25.237  1.00  0.00           C  
ATOM   5621  C   GLY A 361      42.604  41.315  26.299  1.00  0.00           C  
ATOM   5622  O   GLY A 361      43.278  42.326  26.126  1.00  0.00           O  
ATOM   5623  H   GLY A 361      42.058  38.414  26.227  1.00  0.00           H  
ATOM   5624 1HA  GLY A 361      43.197  40.435  24.421  1.00  0.00           H  
ATOM   5625 2HA  GLY A 361      41.492  40.198  24.832  1.00  0.00           H  
ATOM   5626  N   ARG A 362      41.986  41.050  27.448  1.00  0.00           N  
ATOM   5627  CA  ARG A 362      41.922  42.029  28.532  1.00  0.00           C  
ATOM   5628  C   ARG A 362      43.278  42.584  28.953  1.00  0.00           C  
ATOM   5629  O   ARG A 362      43.416  43.790  29.162  1.00  0.00           O  
ATOM   5630  CB  ARG A 362      41.234  41.438  29.752  1.00  0.00           C  
ATOM   5631  CG  ARG A 362      41.008  42.429  30.893  1.00  0.00           C  
ATOM   5632  CD  ARG A 362      40.228  41.856  32.033  1.00  0.00           C  
ATOM   5633  NE  ARG A 362      38.884  41.423  31.612  1.00  0.00           N  
ATOM   5634  CZ  ARG A 362      38.439  40.139  31.514  1.00  0.00           C  
ATOM   5635  NH1 ARG A 362      39.181  39.111  31.846  1.00  0.00           N  
ATOM   5636  NH2 ARG A 362      37.220  39.896  31.080  1.00  0.00           N  
ATOM   5637  H   ARG A 362      41.485  40.161  27.524  1.00  0.00           H  
ATOM   5638  HA  ARG A 362      41.315  42.864  28.186  1.00  0.00           H  
ATOM   5639 1HB  ARG A 362      40.285  41.010  29.453  1.00  0.00           H  
ATOM   5640 2HB  ARG A 362      41.848  40.638  30.152  1.00  0.00           H  
ATOM   5641 1HG  ARG A 362      41.975  42.746  31.289  1.00  0.00           H  
ATOM   5642 2HG  ARG A 362      40.474  43.299  30.515  1.00  0.00           H  
ATOM   5643 1HD  ARG A 362      40.759  41.012  32.443  1.00  0.00           H  
ATOM   5644 2HD  ARG A 362      40.116  42.616  32.806  1.00  0.00           H  
ATOM   5645  HE  ARG A 362      38.236  42.153  31.342  1.00  0.00           H  
ATOM   5646 1HH1 ARG A 362      40.112  39.241  32.203  1.00  0.00           H  
ATOM   5647 2HH1 ARG A 362      38.762  38.173  31.758  1.00  0.00           H  
ATOM   5648 1HH2 ARG A 362      36.605  40.650  30.816  1.00  0.00           H  
ATOM   5649 2HH2 ARG A 362      36.918  38.916  31.016  1.00  0.00           H  
ATOM   5650  N   TYR A 363      44.275  41.717  29.090  1.00  0.00           N  
ATOM   5651  CA  TYR A 363      45.590  42.161  29.527  1.00  0.00           C  
ATOM   5652  C   TYR A 363      46.641  42.186  28.421  1.00  0.00           C  
ATOM   5653  O   TYR A 363      47.829  42.300  28.715  1.00  0.00           O  
ATOM   5654  CB  TYR A 363      46.063  41.268  30.667  1.00  0.00           C  
ATOM   5655  CG  TYR A 363      45.141  41.318  31.858  1.00  0.00           C  
ATOM   5656  CD1 TYR A 363      44.302  40.252  32.116  1.00  0.00           C  
ATOM   5657  CD2 TYR A 363      45.119  42.430  32.680  1.00  0.00           C  
ATOM   5658  CE1 TYR A 363      43.451  40.285  33.189  1.00  0.00           C  
ATOM   5659  CE2 TYR A 363      44.264  42.468  33.759  1.00  0.00           C  
ATOM   5660  CZ  TYR A 363      43.433  41.399  34.016  1.00  0.00           C  
ATOM   5661  OH  TYR A 363      42.584  41.432  35.097  1.00  0.00           O  
ATOM   5662  H   TYR A 363      44.105  40.716  28.943  1.00  0.00           H  
ATOM   5663  HA  TYR A 363      45.497  43.179  29.902  1.00  0.00           H  
ATOM   5664 1HB  TYR A 363      46.122  40.233  30.316  1.00  0.00           H  
ATOM   5665 2HB  TYR A 363      47.059  41.568  30.986  1.00  0.00           H  
ATOM   5666  HD1 TYR A 363      44.321  39.385  31.466  1.00  0.00           H  
ATOM   5667  HD2 TYR A 363      45.776  43.275  32.474  1.00  0.00           H  
ATOM   5668  HE1 TYR A 363      42.795  39.441  33.390  1.00  0.00           H  
ATOM   5669  HE2 TYR A 363      44.247  43.343  34.409  1.00  0.00           H  
ATOM   5670  HH  TYR A 363      42.724  42.244  35.591  1.00  0.00           H  
ATOM   5671  N   ILE A 364      46.217  42.053  27.166  1.00  0.00           N  
ATOM   5672  CA  ILE A 364      47.101  41.991  26.000  1.00  0.00           C  
ATOM   5673  C   ILE A 364      48.255  40.998  26.231  1.00  0.00           C  
ATOM   5674  O   ILE A 364      49.402  41.396  26.482  1.00  0.00           O  
ATOM   5675  CB  ILE A 364      47.673  43.402  25.674  1.00  0.00           C  
ATOM   5676  CG1 ILE A 364      46.498  44.435  25.475  1.00  0.00           C  
ATOM   5677  CG2 ILE A 364      48.573  43.368  24.405  1.00  0.00           C  
ATOM   5678  CD1 ILE A 364      45.506  44.137  24.349  1.00  0.00           C  
ATOM   5679  H   ILE A 364      45.207  42.023  26.991  1.00  0.00           H  
ATOM   5680  HA  ILE A 364      46.526  41.623  25.152  1.00  0.00           H  
ATOM   5681  HB  ILE A 364      48.268  43.749  26.518  1.00  0.00           H  
ATOM   5682 1HG1 ILE A 364      45.932  44.484  26.407  1.00  0.00           H  
ATOM   5683 2HG1 ILE A 364      46.935  45.413  25.288  1.00  0.00           H  
ATOM   5684 1HG2 ILE A 364      48.955  44.369  24.217  1.00  0.00           H  
ATOM   5685 2HG2 ILE A 364      49.413  42.701  24.531  1.00  0.00           H  
ATOM   5686 3HG2 ILE A 364      47.999  43.035  23.549  1.00  0.00           H  
ATOM   5687 1HD1 ILE A 364      44.749  44.920  24.331  1.00  0.00           H  
ATOM   5688 2HD1 ILE A 364      46.010  44.114  23.389  1.00  0.00           H  
ATOM   5689 3HD1 ILE A 364      45.017  43.185  24.522  1.00  0.00           H  
ATOM   5690  N   ARG A 365      47.963  39.704  26.075  1.00  0.00           N  
ATOM   5691  CA  ARG A 365      48.972  38.653  26.239  1.00  0.00           C  
ATOM   5692  C   ARG A 365      48.852  37.535  25.210  1.00  0.00           C  
ATOM   5693  O   ARG A 365      47.753  37.189  24.784  1.00  0.00           O  
ATOM   5694  CB  ARG A 365      48.882  38.011  27.624  1.00  0.00           C  
ATOM   5695  CG  ARG A 365      49.185  38.914  28.830  1.00  0.00           C  
ATOM   5696  CD  ARG A 365      50.636  39.277  28.906  1.00  0.00           C  
ATOM   5697  NE  ARG A 365      50.952  40.034  30.105  1.00  0.00           N  
ATOM   5698  CZ  ARG A 365      50.832  41.374  30.246  1.00  0.00           C  
ATOM   5699  NH1 ARG A 365      50.386  42.127  29.260  1.00  0.00           N  
ATOM   5700  NH2 ARG A 365      51.166  41.937  31.400  1.00  0.00           N  
ATOM   5701  H   ARG A 365      46.985  39.465  25.866  1.00  0.00           H  
ATOM   5702  HA  ARG A 365      49.954  39.105  26.118  1.00  0.00           H  
ATOM   5703 1HB  ARG A 365      47.880  37.611  27.763  1.00  0.00           H  
ATOM   5704 2HB  ARG A 365      49.571  37.166  27.667  1.00  0.00           H  
ATOM   5705 1HG  ARG A 365      48.598  39.821  28.768  1.00  0.00           H  
ATOM   5706 2HG  ARG A 365      48.919  38.389  29.744  1.00  0.00           H  
ATOM   5707 1HD  ARG A 365      51.230  38.365  28.915  1.00  0.00           H  
ATOM   5708 2HD  ARG A 365      50.919  39.875  28.047  1.00  0.00           H  
ATOM   5709  HE  ARG A 365      51.298  39.514  30.898  1.00  0.00           H  
ATOM   5710 1HH1 ARG A 365      50.094  41.724  28.350  1.00  0.00           H  
ATOM   5711 2HH1 ARG A 365      50.284  43.117  29.385  1.00  0.00           H  
ATOM   5712 1HH2 ARG A 365      51.506  41.368  32.161  1.00  0.00           H  
ATOM   5713 2HH2 ARG A 365      51.076  42.935  31.517  1.00  0.00           H  
ATOM   5714  N   THR A 366      49.982  36.954  24.820  1.00  0.00           N  
ATOM   5715  CA  THR A 366      49.945  35.770  23.973  1.00  0.00           C  
ATOM   5716  C   THR A 366      49.292  34.645  24.763  1.00  0.00           C  
ATOM   5717  O   THR A 366      49.657  34.397  25.914  1.00  0.00           O  
ATOM   5718  CB  THR A 366      51.354  35.331  23.513  1.00  0.00           C  
ATOM   5719  OG1 THR A 366      51.977  36.401  22.784  1.00  0.00           O  
ATOM   5720  CG2 THR A 366      51.241  34.086  22.595  1.00  0.00           C  
ATOM   5721  H   THR A 366      50.875  37.301  25.136  1.00  0.00           H  
ATOM   5722  HA  THR A 366      49.334  35.975  23.094  1.00  0.00           H  
ATOM   5723  HB  THR A 366      51.962  35.088  24.382  1.00  0.00           H  
ATOM   5724  HG1 THR A 366      52.908  36.195  22.643  1.00  0.00           H  
ATOM   5725 1HG2 THR A 366      52.235  33.787  22.271  1.00  0.00           H  
ATOM   5726 2HG2 THR A 366      50.783  33.261  23.133  1.00  0.00           H  
ATOM   5727 3HG2 THR A 366      50.635  34.328  21.723  1.00  0.00           H  
ATOM   5728  N   ASN A 367      48.338  33.967  24.149  1.00  0.00           N  
ATOM   5729  CA  ASN A 367      47.628  32.856  24.765  1.00  0.00           C  
ATOM   5730  C   ASN A 367      47.124  31.985  23.644  1.00  0.00           C  
ATOM   5731  O   ASN A 367      46.256  32.398  22.872  1.00  0.00           O  
ATOM   5732  CB  ASN A 367      46.487  33.352  25.631  1.00  0.00           C  
ATOM   5733  CG  ASN A 367      45.768  32.289  26.483  1.00  0.00           C  
ATOM   5734  OD1 ASN A 367      45.804  31.085  26.219  1.00  0.00           O  
ATOM   5735  ND2 ASN A 367      45.110  32.773  27.517  1.00  0.00           N  
ATOM   5736  H   ASN A 367      48.093  34.238  23.208  1.00  0.00           H  
ATOM   5737  HA  ASN A 367      48.322  32.267  25.367  1.00  0.00           H  
ATOM   5738 1HB  ASN A 367      46.849  34.144  26.288  1.00  0.00           H  
ATOM   5739 2HB  ASN A 367      45.748  33.791  24.968  1.00  0.00           H  
ATOM   5740 1HD2 ASN A 367      44.576  32.185  28.158  1.00  0.00           H  
ATOM   5741 2HD2 ASN A 367      45.111  33.756  27.684  1.00  0.00           H  
ATOM   5742  N   LEU A 368      47.740  30.842  23.445  1.00  0.00           N  
ATOM   5743  CA  LEU A 368      47.313  30.029  22.337  1.00  0.00           C  
ATOM   5744  C   LEU A 368      46.634  28.821  22.909  1.00  0.00           C  
ATOM   5745  O   LEU A 368      47.144  28.199  23.836  1.00  0.00           O  
ATOM   5746  CB  LEU A 368      48.510  29.599  21.485  1.00  0.00           C  
ATOM   5747  CG  LEU A 368      49.453  30.733  21.014  1.00  0.00           C  
ATOM   5748  CD1 LEU A 368      50.625  30.112  20.290  1.00  0.00           C  
ATOM   5749  CD2 LEU A 368      48.713  31.723  20.115  1.00  0.00           C  
ATOM   5750  H   LEU A 368      48.457  30.527  24.086  1.00  0.00           H  
ATOM   5751  HA  LEU A 368      46.590  30.564  21.728  1.00  0.00           H  
ATOM   5752 1HB  LEU A 368      49.084  28.867  22.009  1.00  0.00           H  
ATOM   5753 2HB  LEU A 368      48.116  29.115  20.590  1.00  0.00           H  
ATOM   5754  HG  LEU A 368      49.837  31.259  21.881  1.00  0.00           H  
ATOM   5755 1HD1 LEU A 368      51.313  30.898  19.976  1.00  0.00           H  
ATOM   5756 2HD1 LEU A 368      51.141  29.424  20.959  1.00  0.00           H  
ATOM   5757 3HD1 LEU A 368      50.272  29.570  19.412  1.00  0.00           H  
ATOM   5758 1HD2 LEU A 368      49.403  32.507  19.802  1.00  0.00           H  
ATOM   5759 2HD2 LEU A 368      48.331  31.207  19.235  1.00  0.00           H  
ATOM   5760 3HD2 LEU A 368      47.885  32.176  20.655  1.00  0.00           H  
ATOM   5761  N   ASN A 369      45.487  28.476  22.363  1.00  0.00           N  
ATOM   5762  CA  ASN A 369      44.781  27.283  22.782  1.00  0.00           C  
ATOM   5763  C   ASN A 369      44.701  27.182  24.319  1.00  0.00           C  
ATOM   5764  O   ASN A 369      44.139  28.058  24.968  1.00  0.00           O  
ATOM   5765  CB  ASN A 369      45.500  26.104  22.187  1.00  0.00           C  
ATOM   5766  CG  ASN A 369      45.538  26.118  20.663  1.00  0.00           C  
ATOM   5767  OD1 ASN A 369      44.526  26.304  19.939  1.00  0.00           O  
ATOM   5768  ND2 ASN A 369      46.732  25.933  20.149  1.00  0.00           N  
ATOM   5769  H   ASN A 369      45.112  29.062  21.631  1.00  0.00           H  
ATOM   5770  HA  ASN A 369      43.771  27.341  22.405  1.00  0.00           H  
ATOM   5771 1HB  ASN A 369      46.516  26.065  22.546  1.00  0.00           H  
ATOM   5772 2HB  ASN A 369      44.993  25.213  22.514  1.00  0.00           H  
ATOM   5773 1HD2 ASN A 369      46.863  25.936  19.159  1.00  0.00           H  
ATOM   5774 2HD2 ASN A 369      47.536  25.741  20.748  1.00  0.00           H  
ATOM   5775  N   MET A 370      45.261  26.097  24.882  1.00  0.00           N  
ATOM   5776  CA  MET A 370      45.299  25.842  26.322  1.00  0.00           C  
ATOM   5777  C   MET A 370      46.396  26.665  26.990  1.00  0.00           C  
ATOM   5778  O   MET A 370      47.586  26.422  26.724  1.00  0.00           O  
ATOM   5779  CB  MET A 370      45.598  24.366  26.560  1.00  0.00           C  
ATOM   5780  CG  MET A 370      45.866  23.926  28.015  1.00  0.00           C  
ATOM   5781  SD  MET A 370      44.558  24.100  29.167  1.00  0.00           S  
ATOM   5782  CE  MET A 370      45.424  23.758  30.656  1.00  0.00           C  
ATOM   5783  H   MET A 370      45.681  25.422  24.265  1.00  0.00           H  
ATOM   5784  HA  MET A 370      44.325  26.069  26.725  1.00  0.00           H  
ATOM   5785 1HB  MET A 370      44.807  23.750  26.143  1.00  0.00           H  
ATOM   5786 2HB  MET A 370      46.478  24.139  26.027  1.00  0.00           H  
ATOM   5787 1HG  MET A 370      46.126  22.882  27.990  1.00  0.00           H  
ATOM   5788 2HG  MET A 370      46.721  24.450  28.393  1.00  0.00           H  
ATOM   5789 1HE  MET A 370      44.734  23.791  31.472  1.00  0.00           H  
ATOM   5790 2HE  MET A 370      45.861  22.759  30.603  1.00  0.00           H  
ATOM   5791 3HE  MET A 370      46.201  24.491  30.810  1.00  0.00           H  
ATOM   5792  N   PRO A 371      46.057  27.542  27.960  1.00  0.00           N  
ATOM   5793  CA  PRO A 371      46.972  28.416  28.671  1.00  0.00           C  
ATOM   5794  C   PRO A 371      48.218  27.739  29.223  1.00  0.00           C  
ATOM   5795  O   PRO A 371      49.280  28.358  29.219  1.00  0.00           O  
ATOM   5796  CB  PRO A 371      46.088  28.938  29.803  1.00  0.00           C  
ATOM   5797  CG  PRO A 371      44.705  28.956  29.207  1.00  0.00           C  
ATOM   5798  CD  PRO A 371      44.628  27.752  28.340  1.00  0.00           C  
ATOM   5799  HA  PRO A 371      47.254  29.241  28.000  1.00  0.00           H  
ATOM   5800 1HB  PRO A 371      46.181  28.283  30.678  1.00  0.00           H  
ATOM   5801 2HB  PRO A 371      46.427  29.935  30.113  1.00  0.00           H  
ATOM   5802 1HG  PRO A 371      43.955  28.947  29.984  1.00  0.00           H  
ATOM   5803 2HG  PRO A 371      44.552  29.888  28.635  1.00  0.00           H  
ATOM   5804 1HD  PRO A 371      44.207  26.918  28.895  1.00  0.00           H  
ATOM   5805 2HD  PRO A 371      44.016  28.043  27.468  1.00  0.00           H  
ATOM   5806  N   HIS A 372      48.138  26.468  29.646  1.00  0.00           N  
ATOM   5807  CA  HIS A 372      49.360  25.872  30.165  1.00  0.00           C  
ATOM   5808  C   HIS A 372      49.787  24.622  29.396  1.00  0.00           C  
ATOM   5809  O   HIS A 372      50.346  23.697  29.986  1.00  0.00           O  
ATOM   5810  CB  HIS A 372      49.157  25.440  31.622  1.00  0.00           C  
ATOM   5811  CG  HIS A 372      48.726  26.528  32.542  1.00  0.00           C  
ATOM   5812  ND1 HIS A 372      49.538  27.575  32.911  1.00  0.00           N  
ATOM   5813  CD2 HIS A 372      47.558  26.707  33.184  1.00  0.00           C  
ATOM   5814  CE1 HIS A 372      48.872  28.371  33.735  1.00  0.00           C  
ATOM   5815  NE2 HIS A 372      47.667  27.864  33.921  1.00  0.00           N  
ATOM   5816  H   HIS A 372      47.272  25.954  29.670  1.00  0.00           H  
ATOM   5817  HA  HIS A 372      50.181  26.586  30.122  1.00  0.00           H  
ATOM   5818 1HB  HIS A 372      48.423  24.640  31.665  1.00  0.00           H  
ATOM   5819 2HB  HIS A 372      50.092  25.039  32.004  1.00  0.00           H  
ATOM   5820  HD2 HIS A 372      46.697  26.050  33.125  1.00  0.00           H  
ATOM   5821  HE1 HIS A 372      49.256  29.283  34.189  1.00  0.00           H  
ATOM   5822  HE2 HIS A 372      46.915  28.265  34.523  1.00  0.00           H  
ATOM   5823  N   SER A 373      49.589  24.608  28.075  1.00  0.00           N  
ATOM   5824  CA  SER A 373      50.100  23.491  27.260  1.00  0.00           C  
ATOM   5825  C   SER A 373      50.237  23.820  25.763  1.00  0.00           C  
ATOM   5826  O   SER A 373      51.130  23.318  25.073  1.00  0.00           O  
ATOM   5827  CB  SER A 373      49.226  22.264  27.440  1.00  0.00           C  
ATOM   5828  OG  SER A 373      49.717  21.190  26.696  1.00  0.00           O  
ATOM   5829  H   SER A 373      49.074  25.384  27.651  1.00  0.00           H  
ATOM   5830  HA  SER A 373      51.096  23.244  27.630  1.00  0.00           H  
ATOM   5831 1HB  SER A 373      49.184  21.992  28.487  1.00  0.00           H  
ATOM   5832 2HB  SER A 373      48.224  22.487  27.126  1.00  0.00           H  
ATOM   5833  HG  SER A 373      49.156  20.447  26.900  1.00  0.00           H  
ATOM   5834  N   LEU A 374      49.327  24.668  25.276  1.00  0.00           N  
ATOM   5835  CA  LEU A 374      49.169  25.177  23.906  1.00  0.00           C  
ATOM   5836  C   LEU A 374      48.791  24.244  22.683  1.00  0.00           C  
ATOM   5837  O   LEU A 374      49.002  24.697  21.555  1.00  0.00           O  
ATOM   5838  CB  LEU A 374      50.484  25.886  23.513  1.00  0.00           C  
ATOM   5839  CG  LEU A 374      51.102  26.935  24.541  1.00  0.00           C  
ATOM   5840  CD1 LEU A 374      52.378  27.478  23.939  1.00  0.00           C  
ATOM   5841  CD2 LEU A 374      50.125  28.078  24.874  1.00  0.00           C  
ATOM   5842  H   LEU A 374      48.653  25.056  25.929  1.00  0.00           H  
ATOM   5843  HA  LEU A 374      48.391  25.936  23.969  1.00  0.00           H  
ATOM   5844 1HB  LEU A 374      51.240  25.132  23.311  1.00  0.00           H  
ATOM   5845 2HB  LEU A 374      50.301  26.435  22.588  1.00  0.00           H  
ATOM   5846  HG  LEU A 374      51.360  26.422  25.462  1.00  0.00           H  
ATOM   5847 1HD1 LEU A 374      52.843  28.173  24.632  1.00  0.00           H  
ATOM   5848 2HD1 LEU A 374      53.062  26.650  23.738  1.00  0.00           H  
ATOM   5849 3HD1 LEU A 374      52.145  27.990  23.007  1.00  0.00           H  
ATOM   5850 1HD2 LEU A 374      50.596  28.762  25.579  1.00  0.00           H  
ATOM   5851 2HD2 LEU A 374      49.876  28.608  23.989  1.00  0.00           H  
ATOM   5852 3HD2 LEU A 374      49.219  27.680  25.322  1.00  0.00           H  
ATOM   5853  N   PRO A 375      48.252  22.985  22.790  1.00  0.00           N  
ATOM   5854  CA  PRO A 375      47.828  22.163  21.650  1.00  0.00           C  
ATOM   5855  C   PRO A 375      46.565  22.689  20.989  1.00  0.00           C  
ATOM   5856  O   PRO A 375      45.667  23.150  21.684  1.00  0.00           O  
ATOM   5857  CB  PRO A 375      47.553  20.803  22.285  1.00  0.00           C  
ATOM   5858  CG  PRO A 375      47.187  21.128  23.695  1.00  0.00           C  
ATOM   5859  CD  PRO A 375      48.063  22.307  24.046  1.00  0.00           C  
ATOM   5860  HA  PRO A 375      48.654  22.099  20.925  1.00  0.00           H  
ATOM   5861 1HB  PRO A 375      46.739  20.298  21.738  1.00  0.00           H  
ATOM   5862 2HB  PRO A 375      48.443  20.163  22.213  1.00  0.00           H  
ATOM   5863 1HG  PRO A 375      46.111  21.363  23.767  1.00  0.00           H  
ATOM   5864 2HG  PRO A 375      47.368  20.257  24.342  1.00  0.00           H  
ATOM   5865 1HD  PRO A 375      47.557  22.906  24.746  1.00  0.00           H  
ATOM   5866 2HD  PRO A 375      49.015  21.921  24.395  1.00  0.00           H  
ATOM   5867  N   GLN A 376      46.433  22.479  19.691  1.00  0.00           N  
ATOM   5868  CA  GLN A 376      45.278  22.948  18.920  1.00  0.00           C  
ATOM   5869  C   GLN A 376      43.890  22.620  19.479  1.00  0.00           C  
ATOM   5870  O   GLN A 376      43.564  21.463  19.756  1.00  0.00           O  
ATOM   5871  CB  GLN A 376      45.393  22.422  17.486  1.00  0.00           C  
ATOM   5872  CG  GLN A 376      44.230  22.788  16.558  1.00  0.00           C  
ATOM   5873  CD  GLN A 376      44.130  24.239  16.254  1.00  0.00           C  
ATOM   5874  OE1 GLN A 376      45.102  24.889  15.854  1.00  0.00           O  
ATOM   5875  NE2 GLN A 376      42.930  24.772  16.452  1.00  0.00           N  
ATOM   5876  H   GLN A 376      47.196  22.042  19.195  1.00  0.00           H  
ATOM   5877  HA  GLN A 376      45.342  24.027  18.859  1.00  0.00           H  
ATOM   5878 1HB  GLN A 376      46.306  22.808  17.038  1.00  0.00           H  
ATOM   5879 2HB  GLN A 376      45.478  21.338  17.511  1.00  0.00           H  
ATOM   5880 1HG  GLN A 376      44.371  22.266  15.615  1.00  0.00           H  
ATOM   5881 2HG  GLN A 376      43.285  22.489  16.997  1.00  0.00           H  
ATOM   5882 1HE2 GLN A 376      42.766  25.740  16.264  1.00  0.00           H  
ATOM   5883 2HE2 GLN A 376      42.167  24.177  16.814  1.00  0.00           H  
ATOM   5884  N   ARG A 377      43.072  23.673  19.632  1.00  0.00           N  
ATOM   5885  CA  ARG A 377      41.684  23.548  20.074  1.00  0.00           C  
ATOM   5886  C   ARG A 377      40.834  22.759  19.074  1.00  0.00           C  
ATOM   5887  O   ARG A 377      40.925  22.970  17.859  1.00  0.00           O  
ATOM   5888  CB  ARG A 377      41.061  24.925  20.284  1.00  0.00           C  
ATOM   5889  CG  ARG A 377      41.585  25.661  21.484  1.00  0.00           C  
ATOM   5890  CD  ARG A 377      41.044  27.058  21.624  1.00  0.00           C  
ATOM   5891  NE  ARG A 377      41.518  27.967  20.580  1.00  0.00           N  
ATOM   5892  CZ  ARG A 377      41.118  29.256  20.446  1.00  0.00           C  
ATOM   5893  NH1 ARG A 377      40.259  29.779  21.295  1.00  0.00           N  
ATOM   5894  NH2 ARG A 377      41.586  29.999  19.454  1.00  0.00           N  
ATOM   5895  H   ARG A 377      43.453  24.604  19.449  1.00  0.00           H  
ATOM   5896  HA  ARG A 377      41.682  23.019  21.026  1.00  0.00           H  
ATOM   5897 1HB  ARG A 377      41.261  25.540  19.410  1.00  0.00           H  
ATOM   5898 2HB  ARG A 377      39.985  24.834  20.373  1.00  0.00           H  
ATOM   5899 1HG  ARG A 377      41.319  25.112  22.370  1.00  0.00           H  
ATOM   5900 2HG  ARG A 377      42.639  25.689  21.419  1.00  0.00           H  
ATOM   5901 1HD  ARG A 377      39.967  27.028  21.571  1.00  0.00           H  
ATOM   5902 2HD  ARG A 377      41.346  27.463  22.581  1.00  0.00           H  
ATOM   5903  HE  ARG A 377      42.181  27.608  19.899  1.00  0.00           H  
ATOM   5904 1HH1 ARG A 377      39.893  29.232  22.057  1.00  0.00           H  
ATOM   5905 2HH1 ARG A 377      39.964  30.739  21.184  1.00  0.00           H  
ATOM   5906 1HH2 ARG A 377      42.243  29.606  18.794  1.00  0.00           H  
ATOM   5907 2HH2 ARG A 377      41.283  30.957  19.352  1.00  0.00           H  
ATOM   5908  N   SER A 378      39.984  21.871  19.601  1.00  0.00           N  
ATOM   5909  CA  SER A 378      39.084  21.044  18.815  1.00  0.00           C  
ATOM   5910  C   SER A 378      37.718  21.168  19.451  1.00  0.00           C  
ATOM   5911  O   SER A 378      36.681  20.700  18.966  1.00  0.00           O  
ATOM   5912  CB  SER A 378      39.551  19.611  18.875  1.00  0.00           C  
ATOM   5913  OG  SER A 378      39.485  19.116  20.180  1.00  0.00           O  
ATOM   5914  H   SER A 378      39.937  21.742  20.599  1.00  0.00           H  
ATOM   5915  HA  SER A 378      39.072  21.403  17.788  1.00  0.00           H  
ATOM   5916 1HB  SER A 378      38.949  18.990  18.217  1.00  0.00           H  
ATOM   5917 2HB  SER A 378      40.580  19.559  18.539  1.00  0.00           H  
ATOM   5918  HG  SER A 378      39.861  18.200  20.120  1.00  0.00           H  
ATOM   5919  N   GLY A 379      37.753  21.804  20.591  1.00  0.00           N  
ATOM   5920  CA  GLY A 379      36.575  21.976  21.430  1.00  0.00           C  
ATOM   5921  C   GLY A 379      35.884  23.325  21.284  1.00  0.00           C  
ATOM   5922  O   GLY A 379      36.082  24.050  20.304  1.00  0.00           O  
ATOM   5923  H   GLY A 379      38.662  22.153  20.857  1.00  0.00           H  
ATOM   5924 1HA  GLY A 379      35.861  21.181  21.213  1.00  0.00           H  
ATOM   5925 2HA  GLY A 379      36.861  21.847  22.459  1.00  0.00           H  
ATOM   5926  N   GLY A 380      35.084  23.643  22.302  1.00  0.00           N  
ATOM   5927  CA  GLY A 380      34.265  24.852  22.395  1.00  0.00           C  
ATOM   5928  C   GLY A 380      32.806  24.542  22.042  1.00  0.00           C  
ATOM   5929  O   GLY A 380      32.528  23.941  21.003  1.00  0.00           O  
ATOM   5930  H   GLY A 380      35.077  22.979  23.081  1.00  0.00           H  
ATOM   5931 1HA  GLY A 380      34.323  25.253  23.408  1.00  0.00           H  
ATOM   5932 2HA  GLY A 380      34.658  25.612  21.720  1.00  0.00           H  
ATOM   5933  N   PHE A 381      31.864  24.937  22.906  1.00  0.00           N  
ATOM   5934  CA  PHE A 381      30.453  24.654  22.642  1.00  0.00           C  
ATOM   5935  C   PHE A 381      29.518  25.605  23.397  1.00  0.00           C  
ATOM   5936  O   PHE A 381      29.954  26.367  24.260  1.00  0.00           O  
ATOM   5937  CB  PHE A 381      30.104  23.222  23.008  1.00  0.00           C  
ATOM   5938  CG  PHE A 381      30.172  22.938  24.443  1.00  0.00           C  
ATOM   5939  CD1 PHE A 381      29.057  23.105  25.178  1.00  0.00           C  
ATOM   5940  CD2 PHE A 381      31.303  22.484  25.067  1.00  0.00           C  
ATOM   5941  CE1 PHE A 381      29.018  22.851  26.489  1.00  0.00           C  
ATOM   5942  CE2 PHE A 381      31.257  22.224  26.409  1.00  0.00           C  
ATOM   5943  CZ  PHE A 381      30.104  22.412  27.108  1.00  0.00           C  
ATOM   5944  H   PHE A 381      32.122  25.430  23.749  1.00  0.00           H  
ATOM   5945  HA  PHE A 381      30.274  24.787  21.574  1.00  0.00           H  
ATOM   5946 1HB  PHE A 381      29.101  22.985  22.666  1.00  0.00           H  
ATOM   5947 2HB  PHE A 381      30.788  22.547  22.494  1.00  0.00           H  
ATOM   5948  HD1 PHE A 381      28.163  23.441  24.698  1.00  0.00           H  
ATOM   5949  HD2 PHE A 381      32.217  22.318  24.492  1.00  0.00           H  
ATOM   5950  HE1 PHE A 381      28.098  22.997  27.023  1.00  0.00           H  
ATOM   5951  HE2 PHE A 381      32.102  21.862  26.920  1.00  0.00           H  
ATOM   5952  HZ  PHE A 381      30.065  22.194  28.152  1.00  0.00           H  
ATOM   5953  N   ARG A 382      28.224  25.556  23.057  1.00  0.00           N  
ATOM   5954  CA  ARG A 382      27.201  26.346  23.745  1.00  0.00           C  
ATOM   5955  C   ARG A 382      26.914  26.015  25.225  1.00  0.00           C  
ATOM   5956  O   ARG A 382      26.499  24.897  25.619  1.00  0.00           O  
ATOM   5957  CB  ARG A 382      25.885  26.250  22.993  1.00  0.00           C  
ATOM   5958  CG  ARG A 382      24.722  27.015  23.633  1.00  0.00           C  
ATOM   5959  CD  ARG A 382      23.477  26.929  22.857  1.00  0.00           C  
ATOM   5960  NE  ARG A 382      22.367  27.513  23.603  1.00  0.00           N  
ATOM   5961  CZ  ARG A 382      21.064  27.520  23.204  1.00  0.00           C  
ATOM   5962  NH1 ARG A 382      20.702  26.968  22.056  1.00  0.00           N  
ATOM   5963  NH2 ARG A 382      20.153  28.077  23.982  1.00  0.00           N  
ATOM   5964  H   ARG A 382      27.949  24.945  22.304  1.00  0.00           H  
ATOM   5965  HA  ARG A 382      27.526  27.387  23.707  1.00  0.00           H  
ATOM   5966 1HB  ARG A 382      26.018  26.638  21.987  1.00  0.00           H  
ATOM   5967 2HB  ARG A 382      25.607  25.224  22.904  1.00  0.00           H  
ATOM   5968 1HG  ARG A 382      24.491  26.589  24.607  1.00  0.00           H  
ATOM   5969 2HG  ARG A 382      24.984  28.067  23.754  1.00  0.00           H  
ATOM   5970 1HD  ARG A 382      23.590  27.477  21.921  1.00  0.00           H  
ATOM   5971 2HD  ARG A 382      23.245  25.886  22.650  1.00  0.00           H  
ATOM   5972  HE  ARG A 382      22.599  27.935  24.536  1.00  0.00           H  
ATOM   5973 1HH1 ARG A 382      21.381  26.533  21.464  1.00  0.00           H  
ATOM   5974 2HH1 ARG A 382      19.706  26.957  21.770  1.00  0.00           H  
ATOM   5975 1HH2 ARG A 382      20.434  28.507  24.854  1.00  0.00           H  
ATOM   5976 2HH2 ARG A 382      19.175  28.089  23.711  1.00  0.00           H  
ATOM   5977  N   ASP A 383      27.000  27.083  26.011  1.00  0.00           N  
ATOM   5978  CA  ASP A 383      26.741  27.105  27.434  1.00  0.00           C  
ATOM   5979  C   ASP A 383      27.462  25.973  28.168  1.00  0.00           C  
ATOM   5980  O   ASP A 383      28.681  25.858  28.116  1.00  0.00           O  
ATOM   5981  CB  ASP A 383      25.222  27.075  27.658  1.00  0.00           C  
ATOM   5982  CG  ASP A 383      24.512  28.315  27.053  1.00  0.00           C  
ATOM   5983  OD1 ASP A 383      25.098  29.376  27.053  1.00  0.00           O  
ATOM   5984  OD2 ASP A 383      23.390  28.174  26.587  1.00  0.00           O  
ATOM   5985  H   ASP A 383      27.313  27.949  25.591  1.00  0.00           H  
ATOM   5986  HA  ASP A 383      27.117  28.049  27.829  1.00  0.00           H  
ATOM   5987 1HB  ASP A 383      24.786  26.174  27.223  1.00  0.00           H  
ATOM   5988 2HB  ASP A 383      25.005  27.080  28.722  1.00  0.00           H  
ATOM   5989  N   TYR A 384      26.698  25.166  28.885  1.00  0.00           N  
ATOM   5990  CA  TYR A 384      27.190  24.047  29.668  1.00  0.00           C  
ATOM   5991  C   TYR A 384      26.405  22.795  29.311  1.00  0.00           C  
ATOM   5992  O   TYR A 384      26.445  21.792  30.029  1.00  0.00           O  
ATOM   5993  CB  TYR A 384      27.058  24.397  31.150  1.00  0.00           C  
ATOM   5994  CG  TYR A 384      25.653  24.782  31.538  1.00  0.00           C  
ATOM   5995  CD1 TYR A 384      24.740  23.815  31.922  1.00  0.00           C  
ATOM   5996  CD2 TYR A 384      25.271  26.114  31.487  1.00  0.00           C  
ATOM   5997  CE1 TYR A 384      23.461  24.177  32.264  1.00  0.00           C  
ATOM   5998  CE2 TYR A 384      23.989  26.474  31.824  1.00  0.00           C  
ATOM   5999  CZ  TYR A 384      23.086  25.509  32.217  1.00  0.00           C  
ATOM   6000  OH  TYR A 384      21.804  25.863  32.562  1.00  0.00           O  
ATOM   6001  H   TYR A 384      25.708  25.341  28.907  1.00  0.00           H  
ATOM   6002  HA  TYR A 384      28.238  23.874  29.427  1.00  0.00           H  
ATOM   6003 1HB  TYR A 384      27.333  23.546  31.755  1.00  0.00           H  
ATOM   6004 2HB  TYR A 384      27.730  25.216  31.400  1.00  0.00           H  
ATOM   6005  HD1 TYR A 384      25.036  22.765  31.958  1.00  0.00           H  
ATOM   6006  HD2 TYR A 384      25.988  26.877  31.180  1.00  0.00           H  
ATOM   6007  HE1 TYR A 384      22.744  23.415  32.569  1.00  0.00           H  
ATOM   6008  HE2 TYR A 384      23.688  27.521  31.786  1.00  0.00           H  
ATOM   6009  HH  TYR A 384      21.656  26.785  32.345  1.00  0.00           H  
ATOM   6010  N   GLU A 385      25.610  22.892  28.240  1.00  0.00           N  
ATOM   6011  CA  GLU A 385      24.720  21.796  27.864  1.00  0.00           C  
ATOM   6012  C   GLU A 385      25.081  21.034  26.601  1.00  0.00           C  
ATOM   6013  O   GLU A 385      24.812  19.842  26.518  1.00  0.00           O  
ATOM   6014  CB  GLU A 385      23.297  22.302  27.636  1.00  0.00           C  
ATOM   6015  CG  GLU A 385      22.540  22.869  28.814  1.00  0.00           C  
ATOM   6016  CD  GLU A 385      21.157  23.311  28.360  1.00  0.00           C  
ATOM   6017  OE1 GLU A 385      20.956  23.325  27.154  1.00  0.00           O  
ATOM   6018  OE2 GLU A 385      20.308  23.596  29.171  1.00  0.00           O  
ATOM   6019  H   GLU A 385      25.692  23.720  27.645  1.00  0.00           H  
ATOM   6020  HA  GLU A 385      24.709  21.078  28.684  1.00  0.00           H  
ATOM   6021 1HB  GLU A 385      23.331  23.082  26.878  1.00  0.00           H  
ATOM   6022 2HB  GLU A 385      22.697  21.486  27.229  1.00  0.00           H  
ATOM   6023 1HG  GLU A 385      22.451  22.118  29.597  1.00  0.00           H  
ATOM   6024 2HG  GLU A 385      23.086  23.722  29.213  1.00  0.00           H  
ATOM   6025  N   LYS A 386      25.642  21.706  25.606  1.00  0.00           N  
ATOM   6026  CA  LYS A 386      25.846  21.040  24.327  1.00  0.00           C  
ATOM   6027  C   LYS A 386      27.177  20.298  24.304  1.00  0.00           C  
ATOM   6028  O   LYS A 386      27.922  20.352  25.267  1.00  0.00           O  
ATOM   6029  CB  LYS A 386      25.662  22.075  23.221  1.00  0.00           C  
ATOM   6030  CG  LYS A 386      24.234  22.793  23.294  1.00  0.00           C  
ATOM   6031  CD  LYS A 386      23.010  21.818  23.167  1.00  0.00           C  
ATOM   6032  CE  LYS A 386      21.659  22.549  23.208  1.00  0.00           C  
ATOM   6033  NZ  LYS A 386      21.261  22.951  24.623  1.00  0.00           N  
ATOM   6034  H   LYS A 386      25.851  22.706  25.701  1.00  0.00           H  
ATOM   6035  HA  LYS A 386      25.082  20.277  24.205  1.00  0.00           H  
ATOM   6036 1HB  LYS A 386      26.412  22.849  23.338  1.00  0.00           H  
ATOM   6037 2HB  LYS A 386      25.812  21.638  22.256  1.00  0.00           H  
ATOM   6038 1HG  LYS A 386      24.161  23.353  24.230  1.00  0.00           H  
ATOM   6039 2HG  LYS A 386      24.160  23.496  22.470  1.00  0.00           H  
ATOM   6040 1HD  LYS A 386      23.042  21.282  22.238  1.00  0.00           H  
ATOM   6041 2HD  LYS A 386      23.012  21.102  23.985  1.00  0.00           H  
ATOM   6042 1HE  LYS A 386      21.720  23.445  22.589  1.00  0.00           H  
ATOM   6043 2HE  LYS A 386      20.893  21.889  22.797  1.00  0.00           H  
ATOM   6044 1HZ  LYS A 386      20.365  23.423  24.632  1.00  0.00           H  
ATOM   6045 2HZ  LYS A 386      21.187  22.117  25.202  1.00  0.00           H  
ATOM   6046 3HZ  LYS A 386      21.952  23.578  25.023  1.00  0.00           H  
ATOM   6047  N   ASP A 387      27.444  19.504  23.258  1.00  0.00           N  
ATOM   6048  CA  ASP A 387      28.701  18.746  23.221  1.00  0.00           C  
ATOM   6049  C   ASP A 387      28.877  18.010  24.556  1.00  0.00           C  
ATOM   6050  O   ASP A 387      27.937  17.334  24.987  1.00  0.00           O  
ATOM   6051  CB  ASP A 387      29.869  19.686  22.952  1.00  0.00           C  
ATOM   6052  CG  ASP A 387      31.141  18.997  22.589  1.00  0.00           C  
ATOM   6053  OD1 ASP A 387      31.252  18.382  21.562  1.00  0.00           O  
ATOM   6054  OD2 ASP A 387      32.008  19.087  23.418  1.00  0.00           O  
ATOM   6055  H   ASP A 387      26.797  19.448  22.485  1.00  0.00           H  
ATOM   6056  HA  ASP A 387      28.648  18.005  22.422  1.00  0.00           H  
ATOM   6057 1HB  ASP A 387      29.613  20.377  22.174  1.00  0.00           H  
ATOM   6058 2HB  ASP A 387      30.043  20.265  23.843  1.00  0.00           H  
ATOM   6059  N   ALA A 388      30.041  18.140  25.219  1.00  0.00           N  
ATOM   6060  CA  ALA A 388      30.213  17.525  26.529  1.00  0.00           C  
ATOM   6061  C   ALA A 388      29.602  18.428  27.617  1.00  0.00           C  
ATOM   6062  O   ALA A 388      30.128  19.512  27.854  1.00  0.00           O  
ATOM   6063  CB  ALA A 388      31.676  17.314  26.831  1.00  0.00           C  
ATOM   6064  H   ALA A 388      30.823  18.653  24.795  1.00  0.00           H  
ATOM   6065  HA  ALA A 388      29.722  16.566  26.503  1.00  0.00           H  
ATOM   6066 1HB  ALA A 388      31.784  16.856  27.802  1.00  0.00           H  
ATOM   6067 2HB  ALA A 388      32.121  16.674  26.068  1.00  0.00           H  
ATOM   6068 3HB  ALA A 388      32.171  18.279  26.828  1.00  0.00           H  
ATOM   6069  N   PRO A 389      28.553  17.998  28.344  1.00  0.00           N  
ATOM   6070  CA  PRO A 389      27.843  18.788  29.325  1.00  0.00           C  
ATOM   6071  C   PRO A 389      28.750  19.041  30.505  1.00  0.00           C  
ATOM   6072  O   PRO A 389      29.619  18.217  30.803  1.00  0.00           O  
ATOM   6073  CB  PRO A 389      26.656  17.899  29.686  1.00  0.00           C  
ATOM   6074  CG  PRO A 389      27.146  16.496  29.418  1.00  0.00           C  
ATOM   6075  CD  PRO A 389      28.106  16.630  28.259  1.00  0.00           C  
ATOM   6076  HA  PRO A 389      27.516  19.732  28.860  1.00  0.00           H  
ATOM   6077 1HB  PRO A 389      26.376  18.064  30.737  1.00  0.00           H  
ATOM   6078 2HB  PRO A 389      25.785  18.186  29.065  1.00  0.00           H  
ATOM   6079 1HG  PRO A 389      27.618  16.094  30.307  1.00  0.00           H  
ATOM   6080 2HG  PRO A 389      26.299  15.833  29.191  1.00  0.00           H  
ATOM   6081 1HD  PRO A 389      28.938  15.936  28.409  1.00  0.00           H  
ATOM   6082 2HD  PRO A 389      27.588  16.494  27.330  1.00  0.00           H  
ATOM   6083  N   ILE A 390      28.535  20.148  31.195  1.00  0.00           N  
ATOM   6084  CA  ILE A 390      29.350  20.469  32.350  1.00  0.00           C  
ATOM   6085  C   ILE A 390      28.603  20.510  33.659  1.00  0.00           C  
ATOM   6086  O   ILE A 390      27.704  21.331  33.852  1.00  0.00           O  
ATOM   6087  CB  ILE A 390      30.024  21.830  32.138  1.00  0.00           C  
ATOM   6088  CG1 ILE A 390      30.889  21.741  30.910  1.00  0.00           C  
ATOM   6089  CG2 ILE A 390      30.820  22.262  33.399  1.00  0.00           C  
ATOM   6090  CD1 ILE A 390      31.403  23.023  30.453  1.00  0.00           C  
ATOM   6091  H   ILE A 390      27.791  20.785  30.893  1.00  0.00           H  
ATOM   6092  HA  ILE A 390      30.128  19.713  32.437  1.00  0.00           H  
ATOM   6093  HB  ILE A 390      29.277  22.563  31.932  1.00  0.00           H  
ATOM   6094 1HG1 ILE A 390      31.711  21.107  31.116  1.00  0.00           H  
ATOM   6095 2HG1 ILE A 390      30.322  21.305  30.108  1.00  0.00           H  
ATOM   6096 1HG2 ILE A 390      31.282  23.228  33.251  1.00  0.00           H  
ATOM   6097 2HG2 ILE A 390      30.158  22.339  34.256  1.00  0.00           H  
ATOM   6098 3HG2 ILE A 390      31.580  21.527  33.609  1.00  0.00           H  
ATOM   6099 1HD1 ILE A 390      32.011  22.887  29.573  1.00  0.00           H  
ATOM   6100 2HD1 ILE A 390      30.582  23.695  30.210  1.00  0.00           H  
ATOM   6101 3HD1 ILE A 390      32.002  23.462  31.208  1.00  0.00           H  
ATOM   6102  N   THR A 391      29.035  19.679  34.601  1.00  0.00           N  
ATOM   6103  CA  THR A 391      28.435  19.745  35.916  1.00  0.00           C  
ATOM   6104  C   THR A 391      29.360  20.618  36.732  1.00  0.00           C  
ATOM   6105  O   THR A 391      30.497  20.228  37.047  1.00  0.00           O  
ATOM   6106  CB  THR A 391      28.281  18.365  36.586  1.00  0.00           C  
ATOM   6107  OG1 THR A 391      27.439  17.529  35.786  1.00  0.00           O  
ATOM   6108  CG2 THR A 391      27.636  18.538  37.970  1.00  0.00           C  
ATOM   6109  H   THR A 391      29.775  19.022  34.392  1.00  0.00           H  
ATOM   6110  HA  THR A 391      27.457  20.225  35.857  1.00  0.00           H  
ATOM   6111  HB  THR A 391      29.260  17.897  36.690  1.00  0.00           H  
ATOM   6112  HG1 THR A 391      27.894  17.308  34.974  1.00  0.00           H  
ATOM   6113 1HG2 THR A 391      27.525  17.565  38.441  1.00  0.00           H  
ATOM   6114 2HG2 THR A 391      28.254  19.175  38.603  1.00  0.00           H  
ATOM   6115 3HG2 THR A 391      26.656  18.998  37.858  1.00  0.00           H  
ATOM   6116  N   VAL A 392      28.877  21.793  37.089  1.00  0.00           N  
ATOM   6117  CA  VAL A 392      29.724  22.725  37.792  1.00  0.00           C  
ATOM   6118  C   VAL A 392      29.765  22.240  39.212  1.00  0.00           C  
ATOM   6119  O   VAL A 392      28.722  22.028  39.829  1.00  0.00           O  
ATOM   6120  CB  VAL A 392      29.200  24.166  37.665  1.00  0.00           C  
ATOM   6121  CG1 VAL A 392      30.082  25.119  38.479  1.00  0.00           C  
ATOM   6122  CG2 VAL A 392      29.202  24.559  36.180  1.00  0.00           C  
ATOM   6123  H   VAL A 392      27.929  22.034  36.835  1.00  0.00           H  
ATOM   6124  HA  VAL A 392      30.734  22.690  37.374  1.00  0.00           H  
ATOM   6125  HB  VAL A 392      28.189  24.222  38.065  1.00  0.00           H  
ATOM   6126 1HG1 VAL A 392      29.713  26.136  38.392  1.00  0.00           H  
ATOM   6127 2HG1 VAL A 392      30.074  24.832  39.507  1.00  0.00           H  
ATOM   6128 3HG1 VAL A 392      31.098  25.068  38.099  1.00  0.00           H  
ATOM   6129 1HG2 VAL A 392      28.831  25.577  36.069  1.00  0.00           H  
ATOM   6130 2HG2 VAL A 392      30.223  24.502  35.794  1.00  0.00           H  
ATOM   6131 3HG2 VAL A 392      28.564  23.879  35.612  1.00  0.00           H  
ATOM   6132  N   PHE A 393      30.977  22.027  39.697  1.00  0.00           N  
ATOM   6133  CA  PHE A 393      31.241  21.453  41.001  1.00  0.00           C  
ATOM   6134  C   PHE A 393      30.760  20.002  41.090  1.00  0.00           C  
ATOM   6135  O   PHE A 393      30.352  19.558  42.167  1.00  0.00           O  
ATOM   6136  CB  PHE A 393      30.556  22.228  42.133  1.00  0.00           C  
ATOM   6137  CG  PHE A 393      30.792  23.703  42.168  1.00  0.00           C  
ATOM   6138  CD1 PHE A 393      32.065  24.247  42.227  1.00  0.00           C  
ATOM   6139  CD2 PHE A 393      29.708  24.562  42.192  1.00  0.00           C  
ATOM   6140  CE1 PHE A 393      32.244  25.594  42.295  1.00  0.00           C  
ATOM   6141  CE2 PHE A 393      29.888  25.919  42.261  1.00  0.00           C  
ATOM   6142  CZ  PHE A 393      31.155  26.432  42.315  1.00  0.00           C  
ATOM   6143  H   PHE A 393      31.771  22.262  39.113  1.00  0.00           H  
ATOM   6144  HA  PHE A 393      32.316  21.459  41.158  1.00  0.00           H  
ATOM   6145 1HB  PHE A 393      29.485  22.058  42.094  1.00  0.00           H  
ATOM   6146 2HB  PHE A 393      30.883  21.825  43.076  1.00  0.00           H  
ATOM   6147  HD1 PHE A 393      32.923  23.613  42.211  1.00  0.00           H  
ATOM   6148  HD2 PHE A 393      28.699  24.144  42.153  1.00  0.00           H  
ATOM   6149  HE1 PHE A 393      33.253  26.008  42.335  1.00  0.00           H  
ATOM   6150  HE2 PHE A 393      29.031  26.587  42.275  1.00  0.00           H  
ATOM   6151  HZ  PHE A 393      31.303  27.515  42.367  1.00  0.00           H  
ATOM   6152  N   GLY A 394      30.806  19.249  39.983  1.00  0.00           N  
ATOM   6153  CA  GLY A 394      30.407  17.851  40.056  1.00  0.00           C  
ATOM   6154  C   GLY A 394      31.541  17.030  40.640  1.00  0.00           C  
ATOM   6155  O   GLY A 394      32.548  17.593  41.074  1.00  0.00           O  
ATOM   6156  H   GLY A 394      31.095  19.632  39.077  1.00  0.00           H  
ATOM   6157 1HA  GLY A 394      29.514  17.750  40.673  1.00  0.00           H  
ATOM   6158 2HA  GLY A 394      30.165  17.487  39.060  1.00  0.00           H  
ATOM   6159  N   CYS A 395      31.379  15.703  40.665  1.00  0.00           N  
ATOM   6160  CA  CYS A 395      32.397  14.834  41.248  1.00  0.00           C  
ATOM   6161  C   CYS A 395      32.231  13.381  40.847  1.00  0.00           C  
ATOM   6162  O   CYS A 395      31.179  12.973  40.349  1.00  0.00           O  
ATOM   6163  CB  CYS A 395      32.329  14.872  42.771  1.00  0.00           C  
ATOM   6164  SG  CYS A 395      30.816  14.136  43.438  1.00  0.00           S  
ATOM   6165  H   CYS A 395      30.533  15.297  40.289  1.00  0.00           H  
ATOM   6166  HA  CYS A 395      33.372  15.168  40.933  1.00  0.00           H  
ATOM   6167 1HB  CYS A 395      33.181  14.330  43.189  1.00  0.00           H  
ATOM   6168 2HB  CYS A 395      32.391  15.903  43.118  1.00  0.00           H  
ATOM   6169  HG  CYS A 395      31.229  12.851  43.262  1.00  0.00           H  
ATOM   6170  N   MET A 396      33.253  12.598  41.152  1.00  0.00           N  
ATOM   6171  CA  MET A 396      33.180  11.149  41.040  1.00  0.00           C  
ATOM   6172  C   MET A 396      32.397  10.634  42.234  1.00  0.00           C  
ATOM   6173  O   MET A 396      32.494  11.189  43.332  1.00  0.00           O  
ATOM   6174  CB  MET A 396      34.573  10.522  41.028  1.00  0.00           C  
ATOM   6175  CG  MET A 396      35.377  10.831  39.810  1.00  0.00           C  
ATOM   6176  SD  MET A 396      36.980  10.085  39.779  1.00  0.00           S  
ATOM   6177  CE  MET A 396      37.595  10.893  38.315  1.00  0.00           C  
ATOM   6178  H   MET A 396      34.113  13.052  41.470  1.00  0.00           H  
ATOM   6179  HA  MET A 396      32.637  10.879  40.138  1.00  0.00           H  
ATOM   6180 1HB  MET A 396      35.134  10.879  41.891  1.00  0.00           H  
ATOM   6181 2HB  MET A 396      34.486   9.438  41.114  1.00  0.00           H  
ATOM   6182 1HG  MET A 396      34.843  10.441  38.971  1.00  0.00           H  
ATOM   6183 2HG  MET A 396      35.487  11.906  39.689  1.00  0.00           H  
ATOM   6184 1HE  MET A 396      38.613  10.561  38.115  1.00  0.00           H  
ATOM   6185 2HE  MET A 396      36.958  10.646  37.468  1.00  0.00           H  
ATOM   6186 3HE  MET A 396      37.587  11.974  38.460  1.00  0.00           H  
ATOM   6187  N   GLN A 397      31.621   9.577  42.028  1.00  0.00           N  
ATOM   6188  CA  GLN A 397      30.868   8.954  43.106  1.00  0.00           C  
ATOM   6189  C   GLN A 397      31.016   7.443  43.026  1.00  0.00           C  
ATOM   6190  O   GLN A 397      31.205   6.898  41.935  1.00  0.00           O  
ATOM   6191  CB  GLN A 397      29.391   9.357  43.032  1.00  0.00           C  
ATOM   6192  CG  GLN A 397      29.152  10.859  43.186  1.00  0.00           C  
ATOM   6193  CD  GLN A 397      27.688  11.233  43.176  1.00  0.00           C  
ATOM   6194  OE1 GLN A 397      26.863  10.525  42.594  1.00  0.00           O  
ATOM   6195  NE2 GLN A 397      27.353  12.344  43.823  1.00  0.00           N  
ATOM   6196  H   GLN A 397      31.562   9.177  41.103  1.00  0.00           H  
ATOM   6197  HA  GLN A 397      31.276   9.282  44.063  1.00  0.00           H  
ATOM   6198 1HB  GLN A 397      28.978   9.046  42.072  1.00  0.00           H  
ATOM   6199 2HB  GLN A 397      28.833   8.839  43.812  1.00  0.00           H  
ATOM   6200 1HG  GLN A 397      29.594  11.193  44.123  1.00  0.00           H  
ATOM   6201 2HG  GLN A 397      29.625  11.374  42.349  1.00  0.00           H  
ATOM   6202 1HE2 GLN A 397      26.397  12.641  43.850  1.00  0.00           H  
ATOM   6203 2HE2 GLN A 397      28.061  12.891  44.277  1.00  0.00           H  
ATOM   6204  N   ALA A 398      30.909   6.777  44.170  1.00  0.00           N  
ATOM   6205  CA  ALA A 398      30.971   5.325  44.241  1.00  0.00           C  
ATOM   6206  C   ALA A 398      30.447   4.859  45.590  1.00  0.00           C  
ATOM   6207  O   ALA A 398      30.078   5.688  46.423  1.00  0.00           O  
ATOM   6208  OXT ALA A 398      30.632   3.693  45.932  1.00  0.00           O  
ATOM   6209  CB  ALA A 398      32.396   4.840  44.033  1.00  0.00           C  
ATOM   6210  H   ALA A 398      30.768   7.293  45.027  1.00  0.00           H  
ATOM   6211  HA  ALA A 398      30.330   4.911  43.462  1.00  0.00           H  
ATOM   6212 1HB  ALA A 398      32.421   3.752  44.080  1.00  0.00           H  
ATOM   6213 2HB  ALA A 398      32.756   5.167  43.058  1.00  0.00           H  
ATOM   6214 3HB  ALA A 398      33.034   5.251  44.811  1.00  0.00           H  
TER                                                                             
ATOM   6216  N   LEU B 399    -841.5321038.357-272.164  1.00  0.00           N  
ATOM   6217  CA  LEU B 399    -841.1891037.124-271.470  1.00  0.00           C  
ATOM   6218  C   LEU B 399    -840.2451036.275-272.309  1.00  0.00           C  
ATOM   6219  O   LEU B 399    -840.5231035.986-273.474  1.00  0.00           O  
ATOM   6220  CB  LEU B 399    -842.4691036.322-271.145  1.00  0.00           C  
ATOM   6221  CG  LEU B 399    -842.3071034.930-270.421  1.00  0.00           C  
ATOM   6222  CD1 LEU B 399    -841.7371035.115-268.994  1.00  0.00           C  
ATOM   6223  CD2 LEU B 399    -843.6781034.253-270.368  1.00  0.00           C  
ATOM   6224 1H   LEU B 399    -841.1821039.140-271.623  1.00  0.00           H  
ATOM   6225 2H   LEU B 399    -841.1021038.365-273.076  1.00  0.00           H  
ATOM   6226 3H   LEU B 399    -842.5321038.438-272.259  1.00  0.00           H  
ATOM   6227  HA  LEU B 399    -840.6841037.393-270.543  1.00  0.00           H  
ATOM   6228 1HB  LEU B 399    -843.1121036.943-270.524  1.00  0.00           H  
ATOM   6229 2HB  LEU B 399    -842.9911036.135-272.084  1.00  0.00           H  
ATOM   6230  HG  LEU B 399    -841.6111034.296-270.982  1.00  0.00           H  
ATOM   6231 1HD1 LEU B 399    -841.6331034.142-268.507  1.00  0.00           H  
ATOM   6232 2HD1 LEU B 399    -840.7591035.585-269.039  1.00  0.00           H  
ATOM   6233 3HD1 LEU B 399    -842.4071035.740-268.407  1.00  0.00           H  
ATOM   6234 1HD2 LEU B 399    -843.5941033.296-269.889  1.00  0.00           H  
ATOM   6235 2HD2 LEU B 399    -844.3761034.878-269.812  1.00  0.00           H  
ATOM   6236 3HD2 LEU B 399    -844.0531034.115-271.384  1.00  0.00           H  
ATOM   6237  N   SER B 400    -839.1421035.855-271.706  1.00  0.00           N  
ATOM   6238  CA  SER B 400    -838.1611035.021-272.390  1.00  0.00           C  
ATOM   6239  C   SER B 400    -837.5461034.019-271.432  1.00  0.00           C  
ATOM   6240  O   SER B 400    -837.6151034.191-270.214  1.00  0.00           O  
ATOM   6241  CB  SER B 400    -837.0691035.874-273.008  1.00  0.00           C  
ATOM   6242  OG  SER B 400    -836.3091036.518-272.020  1.00  0.00           O  
ATOM   6243  H   SER B 400    -838.9621036.144-270.754  1.00  0.00           H  
ATOM   6244  HA  SER B 400    -838.6651034.466-273.183  1.00  0.00           H  
ATOM   6245 1HB  SER B 400    -836.4181035.248-273.617  1.00  0.00           H  
ATOM   6246 2HB  SER B 400    -837.5201036.615-273.667  1.00  0.00           H  
ATOM   6247  HG  SER B 400    -835.6641037.052-272.490  1.00  0.00           H  
ATOM   6248  N   CYS B 401    -836.8821033.012-272.005  1.00  0.00           N  
ATOM   6249  CA  CYS B 401    -836.2491031.907-271.284  1.00  0.00           C  
ATOM   6250  C   CYS B 401    -837.3721031.107-270.626  1.00  0.00           C  
ATOM   6251  O   CYS B 401    -838.4311030.951-271.238  1.00  0.00           O  
ATOM   6252  CB  CYS B 401    -835.2601032.428-270.237  1.00  0.00           C  
ATOM   6253  SG  CYS B 401    -833.9571033.430-270.945  1.00  0.00           S  
ATOM   6254  H   CYS B 401    -836.8621032.983-273.013  1.00  0.00           H  
ATOM   6255  HA  CYS B 401    -835.7191031.268-271.989  1.00  0.00           H  
ATOM   6256 1HB  CYS B 401    -835.7551032.993-269.457  1.00  0.00           H  
ATOM   6257 2HB  CYS B 401    -834.7761031.584-269.758  1.00  0.00           H  
ATOM   6258  HG  CYS B 401    -834.7661034.454-271.230  1.00  0.00           H  
ATOM   6259  N   THR B 402    -837.1681030.570-269.424  1.00  0.00           N  
ATOM   6260  CA  THR B 402    -838.2201029.762-268.824  1.00  0.00           C  
ATOM   6261  C   THR B 402    -839.4731030.623-268.613  1.00  0.00           C  
ATOM   6262  O   THR B 402    -839.3981031.730-268.073  1.00  0.00           O  
ATOM   6263  CB  THR B 402    -837.7511029.091-267.507  1.00  0.00           C  
ATOM   6264  OG1 THR B 402    -836.5961028.265-267.771  1.00  0.00           O  
ATOM   6265  CG2 THR B 402    -838.8501028.204-266.975  1.00  0.00           C  
ATOM   6266  H   THR B 402    -836.3051030.694-268.922  1.00  0.00           H  
ATOM   6267  HA  THR B 402    -838.4801028.964-269.518  1.00  0.00           H  
ATOM   6268  HB  THR B 402    -837.4981029.852-266.772  1.00  0.00           H  
ATOM   6269  HG1 THR B 402    -836.3281027.762-266.949  1.00  0.00           H  
ATOM   6270 1HG2 THR B 402    -838.5031027.737-266.058  1.00  0.00           H  
ATOM   6271 2HG2 THR B 402    -839.7291028.795-266.770  1.00  0.00           H  
ATOM   6272 3HG2 THR B 402    -839.0921027.436-267.706  1.00  0.00           H  
ATOM   6273  N   ARG B 403    -840.6221030.100-269.044  1.00  0.00           N  
ATOM   6274  CA  ARG B 403    -841.8951030.806-268.939  1.00  0.00           C  
ATOM   6275  C   ARG B 403    -842.4291030.859-267.505  1.00  0.00           C  
ATOM   6276  O   ARG B 403    -841.9671030.119-266.635  1.00  0.00           O  
ATOM   6277  CB  ARG B 403    -842.9311030.194-269.875  1.00  0.00           C  
ATOM   6278  CG  ARG B 403    -843.4181028.795-269.531  1.00  0.00           C  
ATOM   6279  CD  ARG B 403    -844.3361028.278-270.588  1.00  0.00           C  
ATOM   6280  NE  ARG B 403    -844.9371027.008-270.210  1.00  0.00           N  
ATOM   6281  CZ  ARG B 403    -844.3911025.789-270.383  1.00  0.00           C  
ATOM   6282  NH1 ARG B 403    -843.2131025.640-270.949  1.00  0.00           N  
ATOM   6283  NH2 ARG B 403    -845.0491024.722-269.974  1.00  0.00           N  
ATOM   6284  H   ARG B 403    -840.5841029.195-269.484  1.00  0.00           H  
ATOM   6285  HA  ARG B 403    -841.7251031.831-269.273  1.00  0.00           H  
ATOM   6286 1HB  ARG B 403    -843.8041030.840-269.924  1.00  0.00           H  
ATOM   6287 2HB  ARG B 403    -842.5111030.149-270.880  1.00  0.00           H  
ATOM   6288 1HG  ARG B 403    -842.5701028.121-269.439  1.00  0.00           H  
ATOM   6289 2HG  ARG B 403    -843.9641028.807-268.600  1.00  0.00           H  
ATOM   6290 1HD  ARG B 403    -845.1411028.998-270.742  1.00  0.00           H  
ATOM   6291 2HD  ARG B 403    -843.7941028.146-271.523  1.00  0.00           H  
ATOM   6292  HE  ARG B 403    -845.8471027.045-269.769  1.00  0.00           H  
ATOM   6293 1HH1 ARG B 403    -842.6891026.435-271.271  1.00  0.00           H  
ATOM   6294 2HH1 ARG B 403    -842.8321024.690-271.048  1.00  0.00           H  
ATOM   6295 1HH2 ARG B 403    -845.9551024.816-269.537  1.00  0.00           H  
ATOM   6296 2HH2 ARG B 403    -844.6361023.802-270.100  1.00  0.00           H  
ATOM   6297  N   LEU B 404    -843.4801031.662-267.298  1.00  0.00           N  
ATOM   6298  CA  LEU B 404    -844.1271031.936-266.004  1.00  0.00           C  
ATOM   6299  C   LEU B 404    -844.6851030.717-265.266  1.00  0.00           C  
ATOM   6300  O   LEU B 404    -845.0131030.793-264.074  1.00  0.00           O  
ATOM   6301  CB  LEU B 404    -845.2521032.947-266.232  1.00  0.00           C  
ATOM   6302  CG  LEU B 404    -844.8181034.382-266.647  1.00  0.00           C  
ATOM   6303  CD1 LEU B 404    -846.0581035.175-267.065  1.00  0.00           C  
ATOM   6304  CD2 LEU B 404    -844.1001035.084-265.471  1.00  0.00           C  
ATOM   6305  H   LEU B 404    -843.8211032.181-268.093  1.00  0.00           H  
ATOM   6306  HA  LEU B 404    -843.3761032.376-265.357  1.00  0.00           H  
ATOM   6307 1HB  LEU B 404    -845.9141032.561-267.003  1.00  0.00           H  
ATOM   6308 2HB  LEU B 404    -845.8111033.024-265.313  1.00  0.00           H  
ATOM   6309  HG  LEU B 404    -844.1541034.332-267.485  1.00  0.00           H  
ATOM   6310 1HD1 LEU B 404    -845.7661036.181-267.366  1.00  0.00           H  
ATOM   6311 2HD1 LEU B 404    -846.5431034.679-267.905  1.00  0.00           H  
ATOM   6312 3HD1 LEU B 404    -846.7491035.232-266.258  1.00  0.00           H  
ATOM   6313 1HD2 LEU B 404    -843.8151036.087-265.777  1.00  0.00           H  
ATOM   6314 2HD2 LEU B 404    -844.7651035.140-264.620  1.00  0.00           H  
ATOM   6315 3HD2 LEU B 404    -843.2071034.547-265.180  1.00  0.00           H  
ATOM   6316  N   GLY B 405    -844.7811029.589-265.961  1.00  0.00           N  
ATOM   6317  CA  GLY B 405    -845.2171028.332-265.366  1.00  0.00           C  
ATOM   6318  C   GLY B 405    -844.2581027.968-264.219  1.00  0.00           C  
ATOM   6319  O   GLY B 405    -844.6071027.202-263.316  1.00  0.00           O  
ATOM   6320  H   GLY B 405    -844.5121029.613-266.930  1.00  0.00           H  
ATOM   6321 1HA  GLY B 405    -846.2361028.429-264.993  1.00  0.00           H  
ATOM   6322 2HA  GLY B 405    -845.2101027.547-266.120  1.00  0.00           H  
ATOM   6323  N   GLN B 406    -843.0381028.518-264.273  1.00  0.00           N  
ATOM   6324  CA  GLN B 406    -842.0441028.312-263.252  1.00  0.00           C  
ATOM   6325  C   GLN B 406    -842.4331028.967-261.926  1.00  0.00           C  
ATOM   6326  O   GLN B 406    -841.9411028.560-260.882  1.00  0.00           O  
ATOM   6327  CB  GLN B 406    -840.7191028.878-263.724  1.00  0.00           C  
ATOM   6328  CG  GLN B 406    -840.6481030.369-263.760  1.00  0.00           C  
ATOM   6329  CD  GLN B 406    -839.4391030.881-264.433  1.00  0.00           C  
ATOM   6330  OE1 GLN B 406    -838.3531030.308-264.299  1.00  0.00           O  
ATOM   6331  NE2 GLN B 406    -839.5971031.975-265.159  1.00  0.00           N  
ATOM   6332  H   GLN B 406    -842.8011029.112-265.075  1.00  0.00           H  
ATOM   6333  HA  GLN B 406    -841.9401027.245-263.084  1.00  0.00           H  
ATOM   6334 1HB  GLN B 406    -839.9511028.534-263.101  1.00  0.00           H  
ATOM   6335 2HB  GLN B 406    -840.5251028.523-264.706  1.00  0.00           H  
ATOM   6336 1HG  GLN B 406    -841.5271030.787-264.237  1.00  0.00           H  
ATOM   6337 2HG  GLN B 406    -840.5731030.691-262.752  1.00  0.00           H  
ATOM   6338 1HE2 GLN B 406    -838.8191032.377-265.656  1.00  0.00           H  
ATOM   6339 2HE2 GLN B 406    -840.4941032.410-265.227  1.00  0.00           H  
ATOM   6340  N   TRP B 407    -843.2971030.000-261.947  1.00  0.00           N  
ATOM   6341  CA  TRP B 407    -843.7231030.643-260.707  1.00  0.00           C  
ATOM   6342  C   TRP B 407    -844.8501029.823-260.127  1.00  0.00           C  
ATOM   6343  O   TRP B 407    -845.0121029.709-258.912  1.00  0.00           O  
ATOM   6344  CB  TRP B 407    -844.2531032.065-260.943  1.00  0.00           C  
ATOM   6345  CG  TRP B 407    -843.2371033.095-261.307  1.00  0.00           C  
ATOM   6346  CD1 TRP B 407    -841.9011032.934-261.463  1.00  0.00           C  
ATOM   6347  CD2 TRP B 407    -843.5001034.494-261.518  1.00  0.00           C  
ATOM   6348  NE1 TRP B 407    -841.3141034.128-261.784  1.00  0.00           N  
ATOM   6349  CE2 TRP B 407    -842.2801035.099-261.815  1.00  0.00           C  
ATOM   6350  CE3 TRP B 407    -844.6571035.271-261.467  1.00  0.00           C  
ATOM   6351  CZ2 TRP B 407    -842.1781036.457-262.068  1.00  0.00           C  
ATOM   6352  CZ3 TRP B 407    -844.5561036.626-261.706  1.00  0.00           C  
ATOM   6353  CH2 TRP B 407    -843.3491037.207-262.001  1.00  0.00           C  
ATOM   6354  H   TRP B 407    -843.7001030.335-262.823  1.00  0.00           H  
ATOM   6355  HA  TRP B 407    -842.8961030.662-259.999  1.00  0.00           H  
ATOM   6356 1HB  TRP B 407    -844.9921032.038-261.745  1.00  0.00           H  
ATOM   6357 2HB  TRP B 407    -844.7661032.405-260.046  1.00  0.00           H  
ATOM   6358  HD1 TRP B 407    -841.3771032.006-261.342  1.00  0.00           H  
ATOM   6359  HE1 TRP B 407    -840.3271034.273-261.949  1.00  0.00           H  
ATOM   6360  HE3 TRP B 407    -845.6171034.818-261.229  1.00  0.00           H  
ATOM   6361  HZ2 TRP B 407    -841.2251036.937-262.299  1.00  0.00           H  
ATOM   6362  HZ3 TRP B 407    -845.4661037.229-261.648  1.00  0.00           H  
ATOM   6363  HH2 TRP B 407    -843.3131038.281-262.181  1.00  0.00           H  
ATOM   6364  N   ALA B 408    -845.6241029.233-261.035  1.00  0.00           N  
ATOM   6365  CA  ALA B 408    -846.7701028.399-260.693  1.00  0.00           C  
ATOM   6366  C   ALA B 408    -846.3841027.164-259.875  1.00  0.00           C  
ATOM   6367  O   ALA B 408    -847.1201026.749-258.988  1.00  0.00           O  
ATOM   6368  CB  ALA B 408    -847.4771027.947-261.950  1.00  0.00           C  
ATOM   6369  H   ALA B 408    -845.4181029.446-262.015  1.00  0.00           H  
ATOM   6370  HA  ALA B 408    -847.4531029.001-260.096  1.00  0.00           H  
ATOM   6371 1HB  ALA B 408    -848.3241027.368-261.661  1.00  0.00           H  
ATOM   6372 2HB  ALA B 408    -847.7851028.810-262.521  1.00  0.00           H  
ATOM   6373 3HB  ALA B 408    -846.8291027.337-262.543  1.00  0.00           H  
ATOM   6374  N   ILE B 409    -845.2081026.599-260.135  1.00  0.00           N  
ATOM   6375  CA  ILE B 409    -844.8171025.365-259.445  1.00  0.00           C  
ATOM   6376  C   ILE B 409    -844.6761025.479-257.903  1.00  0.00           C  
ATOM   6377  O   ILE B 409    -845.2371024.635-257.203  1.00  0.00           O  
ATOM   6378  CB  ILE B 409    -843.4831024.838-259.980  1.00  0.00           C  
ATOM   6379  CG1 ILE B 409    -843.6221024.430-261.388  1.00  0.00           C  
ATOM   6380  CG2 ILE B 409    -843.1161023.557-259.139  1.00  0.00           C  
ATOM   6381  CD1 ILE B 409    -842.3321024.237-262.066  1.00  0.00           C  
ATOM   6382  H   ILE B 409    -844.6531026.974-260.909  1.00  0.00           H  
ATOM   6383  HA  ILE B 409    -845.5711024.620-259.648  1.00  0.00           H  
ATOM   6384  HB  ILE B 409    -842.7131025.587-259.931  1.00  0.00           H  
ATOM   6385 1HG1 ILE B 409    -844.1541023.515-261.444  1.00  0.00           H  
ATOM   6386 2HG1 ILE B 409    -844.1761025.187-261.924  1.00  0.00           H  
ATOM   6387 1HG2 ILE B 409    -842.1931023.136-259.490  1.00  0.00           H  
ATOM   6388 2HG2 ILE B 409    -843.0011023.761-258.101  1.00  0.00           H  
ATOM   6389 3HG2 ILE B 409    -843.9131022.820-259.250  1.00  0.00           H  
ATOM   6390 1HD1 ILE B 409    -842.5621023.960-263.045  1.00  0.00           H  
ATOM   6391 2HD1 ILE B 409    -841.7711025.171-262.056  1.00  0.00           H  
ATOM   6392 3HD1 ILE B 409    -841.7291023.474-261.607  1.00  0.00           H  
ATOM   6393  N   GLY B 410    -843.9251026.448-257.315  1.00  0.00           N  
ATOM   6394  CA  GLY B 410    -843.0651027.497-257.902  1.00  0.00           C  
ATOM   6395  C   GLY B 410    -841.5671027.144-257.819  1.00  0.00           C  
ATOM   6396  O   GLY B 410    -840.7071028.024-257.828  1.00  0.00           O  
ATOM   6397  H   GLY B 410    -843.9441026.448-256.306  1.00  0.00           H  
ATOM   6398 1HA  GLY B 410    -843.3191027.679-258.935  1.00  0.00           H  
ATOM   6399 2HA  GLY B 410    -843.2431028.435-257.380  1.00  0.00           H  
ATOM   6400  N   TYR B 411    -841.2781025.861-257.663  1.00  0.00           N  
ATOM   6401  CA  TYR B 411    -839.9281025.340-257.542  1.00  0.00           C  
ATOM   6402  C   TYR B 411    -839.3431025.036-258.914  1.00  0.00           C  
ATOM   6403  O   TYR B 411    -840.0361024.517-259.783  1.00  0.00           O  
ATOM   6404  CB  TYR B 411    -839.9511024.028-256.761  1.00  0.00           C  
ATOM   6405  CG  TYR B 411    -840.3871024.150-255.345  1.00  0.00           C  
ATOM   6406  CD1 TYR B 411    -841.7201023.964-255.029  1.00  0.00           C  
ATOM   6407  CD2 TYR B 411    -839.4701024.431-254.355  1.00  0.00           C  
ATOM   6408  CE1 TYR B 411    -842.1381024.063-253.726  1.00  0.00           C  
ATOM   6409  CE2 TYR B 411    -839.8861024.532-253.045  1.00  0.00           C  
ATOM   6410  CZ  TYR B 411    -841.2141024.351-252.729  1.00  0.00           C  
ATOM   6411  OH  TYR B 411    -841.6281024.453-251.419  1.00  0.00           O  
ATOM   6412  H   TYR B 411    -842.0511025.221-257.650  1.00  0.00           H  
ATOM   6413  HA  TYR B 411    -839.2981026.080-257.048  1.00  0.00           H  
ATOM   6414 1HB  TYR B 411    -840.6121023.331-257.261  1.00  0.00           H  
ATOM   6415 2HB  TYR B 411    -838.9541023.590-256.772  1.00  0.00           H  
ATOM   6416  HD1 TYR B 411    -842.4421023.738-255.810  1.00  0.00           H  
ATOM   6417  HD2 TYR B 411    -838.4201024.572-254.608  1.00  0.00           H  
ATOM   6418  HE1 TYR B 411    -843.1891023.916-253.479  1.00  0.00           H  
ATOM   6419  HE2 TYR B 411    -839.1651024.755-252.258  1.00  0.00           H  
ATOM   6420  HH  TYR B 411    -842.5761024.311-251.368  1.00  0.00           H  
ATOM   6421  N   VAL B 412    -838.0611025.339-259.092  1.00  0.00           N  
ATOM   6422  CA  VAL B 412    -837.3421025.039-260.333  1.00  0.00           C  
ATOM   6423  C   VAL B 412    -836.0161024.372-260.028  1.00  0.00           C  
ATOM   6424  O   VAL B 412    -835.5321024.439-258.894  1.00  0.00           O  
ATOM   6425  CB  VAL B 412    -837.0771026.312-261.162  1.00  0.00           C  
ATOM   6426  CG1 VAL B 412    -838.3721026.961-261.542  1.00  0.00           C  
ATOM   6427  CG2 VAL B 412    -836.1991027.288-260.374  1.00  0.00           C  
ATOM   6428  H   VAL B 412    -837.5571025.769-258.329  1.00  0.00           H  
ATOM   6429  HA  VAL B 412    -837.9401024.352-260.936  1.00  0.00           H  
ATOM   6430  HB  VAL B 412    -836.5711026.030-262.088  1.00  0.00           H  
ATOM   6431 1HG1 VAL B 412    -838.1421027.833-262.140  1.00  0.00           H  
ATOM   6432 2HG1 VAL B 412    -838.9681026.257-262.116  1.00  0.00           H  
ATOM   6433 3HG1 VAL B 412    -838.9281027.265-260.654  1.00  0.00           H  
ATOM   6434 1HG2 VAL B 412    -836.0151028.173-260.981  1.00  0.00           H  
ATOM   6435 2HG2 VAL B 412    -836.7041027.579-259.455  1.00  0.00           H  
ATOM   6436 3HG2 VAL B 412    -835.2411026.819-260.129  1.00  0.00           H  
ATOM   6437  N   THR B 413    -835.4041023.786-261.045  1.00  0.00           N  
ATOM   6438  CA  THR B 413    -834.0731023.201-260.869  1.00  0.00           C  
ATOM   6439  C   THR B 413    -833.0021024.282-260.937  1.00  0.00           C  
ATOM   6440  O   THR B 413    -833.2581025.423-261.327  1.00  0.00           O  
ATOM   6441  CB  THR B 413    -833.7121022.141-261.928  1.00  0.00           C  
ATOM   6442  OG1 THR B 413    -833.5781022.764-263.220  1.00  0.00           O  
ATOM   6443  CG2 THR B 413    -834.7891021.108-261.994  1.00  0.00           C  
ATOM   6444  H   THR B 413    -835.8961023.751-261.945  1.00  0.00           H  
ATOM   6445  HA  THR B 413    -834.0241022.736-259.883  1.00  0.00           H  
ATOM   6446  HB  THR B 413    -832.7711021.663-261.662  1.00  0.00           H  
ATOM   6447  HG1 THR B 413    -833.1621022.125-263.822  1.00  0.00           H  
ATOM   6448 1HG2 THR B 413    -834.5361020.361-262.742  1.00  0.00           H  
ATOM   6449 2HG2 THR B 413    -834.9041020.627-261.023  1.00  0.00           H  
ATOM   6450 3HG2 THR B 413    -835.7011021.594-262.266  1.00  0.00           H  
ATOM   6451  N   ALA B 414    -831.7611023.912-260.619  1.00  0.00           N  
ATOM   6452  CA  ALA B 414    -830.6381024.854-260.674  1.00  0.00           C  
ATOM   6453  C   ALA B 414    -830.4781025.466-262.067  1.00  0.00           C  
ATOM   6454  O   ALA B 414    -830.0801026.622-262.207  1.00  0.00           O  
ATOM   6455  CB  ALA B 414    -829.3481024.155-260.285  1.00  0.00           C  
ATOM   6456  H   ALA B 414    -831.5991022.967-260.301  1.00  0.00           H  
ATOM   6457  HA  ALA B 414    -830.8401025.661-259.970  1.00  0.00           H  
ATOM   6458 1HB  ALA B 414    -828.5281024.873-260.306  1.00  0.00           H  
ATOM   6459 2HB  ALA B 414    -829.4441023.742-259.282  1.00  0.00           H  
ATOM   6460 3HB  ALA B 414    -829.1431023.353-260.995  1.00  0.00           H  
ATOM   6461  N   ASP B 415    -830.8261024.694-263.094  1.00  0.00           N  
ATOM   6462  CA  ASP B 415    -830.7161025.109-264.482  1.00  0.00           C  
ATOM   6463  C   ASP B 415    -831.9801025.814-264.996  1.00  0.00           C  
ATOM   6464  O   ASP B 415    -832.0761026.127-266.185  1.00  0.00           O  
ATOM   6465  CB  ASP B 415    -830.4431023.883-265.349  1.00  0.00           C  
ATOM   6466  CG  ASP B 415    -829.0881023.238-265.068  1.00  0.00           C  
ATOM   6467  OD1 ASP B 415    -828.1691023.920-264.679  1.00  0.00           O  
ATOM   6468  OD2 ASP B 415    -828.9991022.047-265.224  1.00  0.00           O  
ATOM   6469  H   ASP B 415    -831.1251023.747-262.914  1.00  0.00           H  
ATOM   6470  HA  ASP B 415    -829.8771025.800-264.567  1.00  0.00           H  
ATOM   6471 1HB  ASP B 415    -831.2251023.145-265.183  1.00  0.00           H  
ATOM   6472 2HB  ASP B 415    -830.4851024.168-266.400  1.00  0.00           H  
ATOM   6473  N   GLY B 416    -832.9631026.054-264.116  1.00  0.00           N  
ATOM   6474  CA  GLY B 416    -834.2001026.726-264.500  1.00  0.00           C  
ATOM   6475  C   GLY B 416    -835.2651025.846-265.162  1.00  0.00           C  
ATOM   6476  O   GLY B 416    -836.1021026.365-265.911  1.00  0.00           O  
ATOM   6477  H   GLY B 416    -832.8521025.794-263.134  1.00  0.00           H  
ATOM   6478 1HA  GLY B 416    -834.6291027.181-263.606  1.00  0.00           H  
ATOM   6479 2HA  GLY B 416    -833.9551027.548-265.170  1.00  0.00           H  
ATOM   6480  N   ASN B 417    -835.2301024.526-264.938  1.00  0.00           N  
ATOM   6481  CA  ASN B 417    -836.2251023.650-265.549  1.00  0.00           C  
ATOM   6482  C   ASN B 417    -837.4761023.565-264.693  1.00  0.00           C  
ATOM   6483  O   ASN B 417    -837.4361023.763-263.475  1.00  0.00           O  
ATOM   6484  CB  ASN B 417    -835.6661022.268-265.819  1.00  0.00           C  
ATOM   6485  CG  ASN B 417    -834.6001022.292-266.871  1.00  0.00           C  
ATOM   6486  OD1 ASN B 417    -834.6641023.079-267.823  1.00  0.00           O  
ATOM   6487  ND2 ASN B 417    -833.6221021.435-266.739  1.00  0.00           N  
ATOM   6488  H   ASN B 417    -834.5161024.120-264.337  1.00  0.00           H  
ATOM   6489  HA  ASN B 417    -836.5261024.083-266.506  1.00  0.00           H  
ATOM   6490 1HB  ASN B 417    -835.2661021.847-264.907  1.00  0.00           H  
ATOM   6491 2HB  ASN B 417    -836.4731021.608-266.148  1.00  0.00           H  
ATOM   6492 1HD2 ASN B 417    -832.8901021.408-267.424  1.00  0.00           H  
ATOM   6493 2HD2 ASN B 417    -833.6011020.792-265.976  1.00  0.00           H  
ATOM   6494  N   ILE B 418    -838.5841023.215-265.340  1.00  0.00           N  
ATOM   6495  CA  ILE B 418    -839.9021023.076-264.731  1.00  0.00           C  
ATOM   6496  C   ILE B 418    -840.4161021.639-264.867  1.00  0.00           C  
ATOM   6497  O   ILE B 418    -839.8581020.869-265.655  1.00  0.00           O  
ATOM   6498  CB  ILE B 418    -840.8531024.127-265.356  1.00  0.00           C  
ATOM   6499  CG1 ILE B 418    -840.9851023.926-266.872  1.00  0.00           C  
ATOM   6500  CG2 ILE B 418    -840.3421025.514-264.994  1.00  0.00           C  
ATOM   6501  CD1 ILE B 418    -842.0811024.768-267.530  1.00  0.00           C  
ATOM   6502  H   ILE B 418    -838.5161023.042-266.334  1.00  0.00           H  
ATOM   6503  HA  ILE B 418    -839.8131023.299-263.666  1.00  0.00           H  
ATOM   6504  HB  ILE B 418    -841.8311023.999-264.978  1.00  0.00           H  
ATOM   6505 1HG1 ILE B 418    -840.0391024.174-267.346  1.00  0.00           H  
ATOM   6506 2HG1 ILE B 418    -841.2011022.889-267.064  1.00  0.00           H  
ATOM   6507 1HG2 ILE B 418    -840.9981026.273-265.389  1.00  0.00           H  
ATOM   6508 2HG2 ILE B 418    -840.3011025.605-263.921  1.00  0.00           H  
ATOM   6509 3HG2 ILE B 418    -839.3461025.656-265.398  1.00  0.00           H  
ATOM   6510 1HD1 ILE B 418    -842.0941024.538-268.590  1.00  0.00           H  
ATOM   6511 2HD1 ILE B 418    -843.0491024.516-267.095  1.00  0.00           H  
ATOM   6512 3HD1 ILE B 418    -841.8941025.830-267.401  1.00  0.00           H  
ATOM   6513  N   LEU B 419    -841.5141021.305-264.170  1.00  0.00           N  
ATOM   6514  CA  LEU B 419    -842.0581019.933-264.132  1.00  0.00           C  
ATOM   6515  C   LEU B 419    -842.4081019.344-265.482  1.00  0.00           C  
ATOM   6516  O   LEU B 419    -842.5651018.132-265.615  1.00  0.00           O  
ATOM   6517  CB  LEU B 419    -843.2991019.841-263.237  1.00  0.00           C  
ATOM   6518  CG  LEU B 419    -843.0901019.500-261.727  1.00  0.00           C  
ATOM   6519  CD1 LEU B 419    -842.3571018.147-261.544  1.00  0.00           C  
ATOM   6520  CD2 LEU B 419    -842.3491020.601-261.066  1.00  0.00           C  
ATOM   6521  H   LEU B 419    -841.9381022.009-263.577  1.00  0.00           H  
ATOM   6522  HA  LEU B 419    -841.2841019.302-263.727  1.00  0.00           H  
ATOM   6523 1HB  LEU B 419    -843.8311020.791-263.287  1.00  0.00           H  
ATOM   6524 2HB  LEU B 419    -843.9451019.081-263.646  1.00  0.00           H  
ATOM   6525  HG  LEU B 419    -844.0671019.401-261.264  1.00  0.00           H  
ATOM   6526 1HD1 LEU B 419    -842.2801017.945-260.495  1.00  0.00           H  
ATOM   6527 2HD1 LEU B 419    -842.9121017.357-262.019  1.00  0.00           H  
ATOM   6528 3HD1 LEU B 419    -841.3651018.160-261.956  1.00  0.00           H  
ATOM   6529 1HD2 LEU B 419    -842.2341020.388-260.021  1.00  0.00           H  
ATOM   6530 2HD2 LEU B 419    -841.3741020.725-261.500  1.00  0.00           H  
ATOM   6531 3HD2 LEU B 419    -842.9161021.499-261.185  1.00  0.00           H  
ATOM   6532  N   GLN B 420    -842.5541020.196-266.480  1.00  0.00           N  
ATOM   6533  CA  GLN B 420    -842.8221019.759-267.833  1.00  0.00           C  
ATOM   6534  C   GLN B 420    -841.7201018.799-268.290  1.00  0.00           C  
ATOM   6535  O   GLN B 420    -841.9881017.856-269.044  1.00  0.00           O  
ATOM   6536  CB  GLN B 420    -842.8541020.963-268.774  1.00  0.00           C  
ATOM   6537  CG  GLN B 420    -843.1791020.652-270.221  1.00  0.00           C  
ATOM   6538  CD  GLN B 420    -843.1931021.915-271.038  1.00  0.00           C  
ATOM   6539  OE1 GLN B 420    -842.6541022.938-270.591  1.00  0.00           O  
ATOM   6540  NE2 GLN B 420    -843.7961021.883-272.209  1.00  0.00           N  
ATOM   6541  H   GLN B 420    -842.4311021.178-266.284  1.00  0.00           H  
ATOM   6542  HA  GLN B 420    -843.7791019.235-267.859  1.00  0.00           H  
ATOM   6543 1HB  GLN B 420    -843.5761021.690-268.411  1.00  0.00           H  
ATOM   6544 2HB  GLN B 420    -841.8781021.441-268.768  1.00  0.00           H  
ATOM   6545 1HG  GLN B 420    -842.4221019.984-270.637  1.00  0.00           H  
ATOM   6546 2HG  GLN B 420    -844.1631020.184-270.287  1.00  0.00           H  
ATOM   6547 1HE2 GLN B 420    -843.8341022.692-272.789  1.00  0.00           H  
ATOM   6548 2HE2 GLN B 420    -844.2381021.019-272.548  1.00  0.00           H  
ATOM   6549  N   THR B 421    -840.4631019.054-267.868  1.00  0.00           N  
ATOM   6550  CA  THR B 421    -839.3461018.223-268.285  1.00  0.00           C  
ATOM   6551  C   THR B 421    -838.5891017.517-267.141  1.00  0.00           C  
ATOM   6552  O   THR B 421    -837.8041016.614-267.424  1.00  0.00           O  
ATOM   6553  CB  THR B 421    -838.3291019.036-269.116  1.00  0.00           C  
ATOM   6554  OG1 THR B 421    -837.7461020.088-268.320  1.00  0.00           O  
ATOM   6555  CG2 THR B 421    -839.0471019.666-270.318  1.00  0.00           C  
ATOM   6556  H   THR B 421    -840.2641019.833-267.240  1.00  0.00           H  
ATOM   6557  HA  THR B 421    -839.7401017.441-268.932  1.00  0.00           H  
ATOM   6558  HB  THR B 421    -837.5391018.373-269.466  1.00  0.00           H  
ATOM   6559  HG1 THR B 421    -836.9281020.371-268.743  1.00  0.00           H  
ATOM   6560 1HG2 THR B 421    -838.3331020.231-270.911  1.00  0.00           H  
ATOM   6561 2HG2 THR B 421    -839.4871018.879-270.928  1.00  0.00           H  
ATOM   6562 3HG2 THR B 421    -839.8311020.335-269.974  1.00  0.00           H  
ATOM   6563  N   ILE B 422    -838.8281017.884-265.866  1.00  0.00           N  
ATOM   6564  CA  ILE B 422    -838.0781017.286-264.736  1.00  0.00           C  
ATOM   6565  C   ILE B 422    -838.5691015.875-264.369  1.00  0.00           C  
ATOM   6566  O   ILE B 422    -839.6091015.740-263.714  1.00  0.00           O  
ATOM   6567  CB  ILE B 422    -838.2791018.114-263.436  1.00  0.00           C  
ATOM   6568  CG1 ILE B 422    -837.7671019.531-263.601  1.00  0.00           C  
ATOM   6569  CG2 ILE B 422    -837.5691017.413-262.225  1.00  0.00           C  
ATOM   6570  CD1 ILE B 422    -838.2531020.488-262.486  1.00  0.00           C  
ATOM   6571  H   ILE B 422    -839.4671018.664-265.710  1.00  0.00           H  
ATOM   6572  HA  ILE B 422    -837.0281017.289-264.998  1.00  0.00           H  
ATOM   6573  HB  ILE B 422    -839.3341018.180-263.226  1.00  0.00           H  
ATOM   6574 1HG1 ILE B 422    -836.6861019.516-263.604  1.00  0.00           H  
ATOM   6575 2HG1 ILE B 422    -838.0831019.895-264.549  1.00  0.00           H  
ATOM   6576 1HG2 ILE B 422    -837.7281017.972-261.316  1.00  0.00           H  
ATOM   6577 2HG2 ILE B 422    -837.9501016.426-262.077  1.00  0.00           H  
ATOM   6578 3HG2 ILE B 422    -836.5001017.350-262.423  1.00  0.00           H  
ATOM   6579 1HD1 ILE B 422    -837.8811021.480-262.664  1.00  0.00           H  
ATOM   6580 2HD1 ILE B 422    -839.3231020.516-262.489  1.00  0.00           H  
ATOM   6581 3HD1 ILE B 422    -837.9181020.164-261.516  1.00  0.00           H  
ATOM   6582  N   PRO B 423    -837.7781014.805-264.607  1.00  0.00           N  
ATOM   6583  CA  PRO B 423    -838.1461013.416-264.381  1.00  0.00           C  
ATOM   6584  C   PRO B 423    -837.9331013.038-262.925  1.00  0.00           C  
ATOM   6585  O   PRO B 423    -837.1071012.172-262.641  1.00  0.00           O  
ATOM   6586  CB  PRO B 423    -837.1491012.671-265.269  1.00  0.00           C  
ATOM   6587  CG  PRO B 423    -835.8901013.525-265.187  1.00  0.00           C  
ATOM   6588  CD  PRO B 423    -836.3831014.966-265.103  1.00  0.00           C  
ATOM   6589  HA  PRO B 423    -839.1871013.247-264.695  1.00  0.00           H  
ATOM   6590 1HB  PRO B 423    -837.0031011.644-264.903  1.00  0.00           H  
ATOM   6591 2HB  PRO B 423    -837.5431012.592-266.294  1.00  0.00           H  
ATOM   6592 1HG  PRO B 423    -835.2921013.227-264.310  1.00  0.00           H  
ATOM   6593 2HG  PRO B 423    -835.2611013.348-266.072  1.00  0.00           H  
ATOM   6594 1HD  PRO B 423    -835.7671015.514-264.374  1.00  0.00           H  
ATOM   6595 2HD  PRO B 423    -836.3381015.402-266.095  1.00  0.00           H  
ATOM   6596  N   HIS B 424    -838.6121013.711-262.008  1.00  0.00           N  
ATOM   6597  CA  HIS B 424    -838.3251013.435-260.605  1.00  0.00           C  
ATOM   6598  C   HIS B 424    -839.4171013.822-259.615  1.00  0.00           C  
ATOM   6599  O   HIS B 424    -840.0041012.960-258.953  1.00  0.00           O  
ATOM   6600  CB  HIS B 424    -837.0021014.114-260.208  1.00  0.00           C  
ATOM   6601  CG  HIS B 424    -836.5501013.806-258.832  1.00  0.00           C  
ATOM   6602  ND1 HIS B 424    -836.1501012.546-258.451  1.00  0.00           N  
ATOM   6603  CD2 HIS B 424    -836.4001014.593-257.749  1.00  0.00           C  
ATOM   6604  CE1 HIS B 424    -835.7871012.569-257.183  1.00  0.00           C  
ATOM   6605  NE2 HIS B 424    -835.9261013.800-256.734  1.00  0.00           N  
ATOM   6606  H   HIS B 424    -839.2951014.406-262.317  1.00  0.00           H  
ATOM   6607  HA  HIS B 424    -838.1761012.362-260.492  1.00  0.00           H  
ATOM   6608 1HB  HIS B 424    -836.2111013.818-260.896  1.00  0.00           H  
ATOM   6609 2HB  HIS B 424    -837.1031015.187-260.280  1.00  0.00           H  
ATOM   6610  HD1 HIS B 424    -836.1121011.736-259.038  1.00  0.00           H  
ATOM   6611  HD2 HIS B 424    -836.5721015.647-257.578  1.00  0.00           H  
ATOM   6612  HE1 HIS B 424    -835.4401011.662-256.690  1.00  0.00           H  
ATOM   6613  N   ASN B 425    -839.7121015.113-259.494  1.00  0.00           N  
ATOM   6614  CA  ASN B 425    -840.6151015.581-258.438  1.00  0.00           C  
ATOM   6615  C   ASN B 425    -842.0931015.362-258.726  1.00  0.00           C  
ATOM   6616  O   ASN B 425    -842.8861016.313-258.740  1.00  0.00           O  
ATOM   6617  CB  ASN B 425    -840.3791017.052-258.188  1.00  0.00           C  
ATOM   6618  CG  ASN B 425    -839.0711017.338-257.582  1.00  0.00           C  
ATOM   6619  OD1 ASN B 425    -838.6501016.671-256.633  1.00  0.00           O  
ATOM   6620  ND2 ASN B 425    -838.3941018.320-258.110  1.00  0.00           N  
ATOM   6621  H   ASN B 425    -839.2531015.778-260.100  1.00  0.00           H  
ATOM   6622  HA  ASN B 425    -840.3761015.028-257.529  1.00  0.00           H  
ATOM   6623 1HB  ASN B 425    -840.4451017.600-259.123  1.00  0.00           H  
ATOM   6624 2HB  ASN B 425    -841.1541017.425-257.525  1.00  0.00           H  
ATOM   6625 1HD2 ASN B 425    -837.4941018.563-257.741  1.00  0.00           H  
ATOM   6626 2HD2 ASN B 425    -838.7721018.838-258.878  1.00  0.00           H  
ATOM   6627  N   LYS B 426    -842.4911014.092-258.809  1.00  0.00           N  
ATOM   6628  CA  LYS B 426    -843.8651013.764-259.125  1.00  0.00           C  
ATOM   6629  C   LYS B 426    -844.8851014.450-258.217  1.00  0.00           C  
ATOM   6630  O   LYS B 426    -845.9201014.850-258.736  1.00  0.00           O  
ATOM   6631  CB  LYS B 426    -844.1201012.250-259.176  1.00  0.00           C  
ATOM   6632  CG  LYS B 426    -845.5741011.896-259.544  1.00  0.00           C  
ATOM   6633  CD  LYS B 426    -845.7961010.396-259.677  1.00  0.00           C  
ATOM   6634  CE  LYS B 426    -847.2631010.088-259.995  1.00  0.00           C  
ATOM   6635  NZ  LYS B 426    -847.5121008.623-260.147  1.00  0.00           N  
ATOM   6636  H   LYS B 426    -841.7661013.373-258.729  1.00  0.00           H  
ATOM   6637  HA  LYS B 426    -844.0541014.125-260.136  1.00  0.00           H  
ATOM   6638 1HB  LYS B 426    -843.4691011.810-259.929  1.00  0.00           H  
ATOM   6639 2HB  LYS B 426    -843.8831011.776-258.238  1.00  0.00           H  
ATOM   6640 1HG  LYS B 426    -846.2531012.264-258.771  1.00  0.00           H  
ATOM   6641 2HG  LYS B 426    -845.8391012.385-260.484  1.00  0.00           H  
ATOM   6642 1HD  LYS B 426    -845.1681009.996-260.475  1.00  0.00           H  
ATOM   6643 2HD  LYS B 426    -845.5241009.905-258.742  1.00  0.00           H  
ATOM   6644 1HE  LYS B 426    -847.8891010.474-259.189  1.00  0.00           H  
ATOM   6645 2HE  LYS B 426    -847.5391010.593-260.923  1.00  0.00           H  
ATOM   6646 1HZ  LYS B 426    -848.4921008.470-260.355  1.00  0.00           H  
ATOM   6647 2HZ  LYS B 426    -846.9481008.259-260.903  1.00  0.00           H  
ATOM   6648 3HZ  LYS B 426    -847.2741008.146-259.289  1.00  0.00           H  
ATOM   6649  N   PRO B 427    -844.7181014.557-256.875  1.00  0.00           N  
ATOM   6650  CA  PRO B 427    -845.6651015.257-256.024  1.00  0.00           C  
ATOM   6651  C   PRO B 427    -845.9921016.680-256.510  1.00  0.00           C  
ATOM   6652  O   PRO B 427    -847.1291017.135-256.339  1.00  0.00           O  
ATOM   6653  CB  PRO B 427    -844.9381015.264-254.673  1.00  0.00           C  
ATOM   6654  CG  PRO B 427    -844.0881014.002-254.704  1.00  0.00           C  
ATOM   6655  CD  PRO B 427    -843.5901013.926-256.126  1.00  0.00           C  
ATOM   6656  HA  PRO B 427    -846.5861014.663-255.958  1.00  0.00           H  
ATOM   6657 1HB  PRO B 427    -844.3491016.188-254.564  1.00  0.00           H  
ATOM   6658 2HB  PRO B 427    -845.6741015.256-253.856  1.00  0.00           H  
ATOM   6659 1HG  PRO B 427    -843.2721014.078-253.966  1.00  0.00           H  
ATOM   6660 2HG  PRO B 427    -844.6901013.125-254.423  1.00  0.00           H  
ATOM   6661 1HD  PRO B 427    -842.6801014.520-256.185  1.00  0.00           H  
ATOM   6662 2HD  PRO B 427    -843.4291012.888-256.402  1.00  0.00           H  
ATOM   6663  N   LEU B 428    -845.0081017.401-257.091  1.00  0.00           N  
ATOM   6664  CA  LEU B 428    -845.2871018.736-257.591  1.00  0.00           C  
ATOM   6665  C   LEU B 428    -846.1521018.612-258.816  1.00  0.00           C  
ATOM   6666  O   LEU B 428    -847.1211019.348-258.990  1.00  0.00           O  
ATOM   6667  CB  LEU B 428    -843.9971019.511-257.891  1.00  0.00           C  
ATOM   6668  CG  LEU B 428    -843.1251019.943-256.662  1.00  0.00           C  
ATOM   6669  CD1 LEU B 428    -841.7851020.495-257.152  1.00  0.00           C  
ATOM   6670  CD2 LEU B 428    -843.8511021.041-255.861  1.00  0.00           C  
ATOM   6671  H   LEU B 428    -844.0751017.023-257.259  1.00  0.00           H  
ATOM   6672  HA  LEU B 428    -845.8631019.276-256.842  1.00  0.00           H  
ATOM   6673 1HB  LEU B 428    -843.3751018.881-258.519  1.00  0.00           H  
ATOM   6674 2HB  LEU B 428    -844.2551020.405-258.453  1.00  0.00           H  
ATOM   6675  HG  LEU B 428    -842.9391019.077-256.026  1.00  0.00           H  
ATOM   6676 1HD1 LEU B 428    -841.1751020.792-256.299  1.00  0.00           H  
ATOM   6677 2HD1 LEU B 428    -841.2591019.746-257.718  1.00  0.00           H  
ATOM   6678 3HD1 LEU B 428    -841.9581021.352-257.778  1.00  0.00           H  
ATOM   6679 1HD2 LEU B 428    -843.2311021.334-255.017  1.00  0.00           H  
ATOM   6680 2HD2 LEU B 428    -844.0281021.911-256.501  1.00  0.00           H  
ATOM   6681 3HD2 LEU B 428    -844.8031020.682-255.485  1.00  0.00           H  
ATOM   6682  N   PHE B 429    -845.8071017.639-259.662  1.00  0.00           N  
ATOM   6683  CA  PHE B 429    -846.5491017.411-260.893  1.00  0.00           C  
ATOM   6684  C   PHE B 429    -848.0001017.112-260.535  1.00  0.00           C  
ATOM   6685  O   PHE B 429    -848.9161017.681-261.131  1.00  0.00           O  
ATOM   6686  CB  PHE B 429    -845.9321016.267-261.711  1.00  0.00           C  
ATOM   6687  CG  PHE B 429    -846.5531015.993-263.074  1.00  0.00           C  
ATOM   6688  CD1 PHE B 429    -846.2691016.833-264.155  1.00  0.00           C  
ATOM   6689  CD2 PHE B 429    -847.3631014.890-263.303  1.00  0.00           C  
ATOM   6690  CE1 PHE B 429    -846.7881016.588-265.411  1.00  0.00           C  
ATOM   6691  CE2 PHE B 429    -847.8761014.646-264.578  1.00  0.00           C  
ATOM   6692  CZ  PHE B 429    -847.5921015.495-265.619  1.00  0.00           C  
ATOM   6693  H   PHE B 429    -844.9721017.086-259.435  1.00  0.00           H  
ATOM   6694  HA  PHE B 429    -846.5211018.319-261.494  1.00  0.00           H  
ATOM   6695 1HB  PHE B 429    -844.8931016.452-261.852  1.00  0.00           H  
ATOM   6696 2HB  PHE B 429    -846.0091015.354-261.140  1.00  0.00           H  
ATOM   6697  HD1 PHE B 429    -845.6291017.691-264.007  1.00  0.00           H  
ATOM   6698  HD2 PHE B 429    -847.5911014.210-262.479  1.00  0.00           H  
ATOM   6699  HE1 PHE B 429    -846.5521017.259-266.243  1.00  0.00           H  
ATOM   6700  HE2 PHE B 429    -848.5101013.775-264.758  1.00  0.00           H  
ATOM   6701  HZ  PHE B 429    -847.9971015.297-266.611  1.00  0.00           H  
ATOM   6702  N   GLN B 430    -848.2061016.213-259.565  1.00  0.00           N  
ATOM   6703  CA  GLN B 430    -849.5431015.804-259.170  1.00  0.00           C  
ATOM   6704  C   GLN B 430    -850.3561016.948-258.567  1.00  0.00           C  
ATOM   6705  O   GLN B 430    -851.5651017.051-258.820  1.00  0.00           O  
ATOM   6706  CB  GLN B 430    -849.4641014.639-258.182  1.00  0.00           C  
ATOM   6707  CG  GLN B 430    -850.8121014.001-257.834  1.00  0.00           C  
ATOM   6708  CD  GLN B 430    -851.4611013.351-259.050  1.00  0.00           C  
ATOM   6709  OE1 GLN B 430    -850.8251012.546-259.740  1.00  0.00           O  
ATOM   6710  NE2 GLN B 430    -852.7131013.694-259.315  1.00  0.00           N  
ATOM   6711  H   GLN B 430    -847.3951015.783-259.120  1.00  0.00           H  
ATOM   6712  HA  GLN B 430    -850.0581015.468-260.056  1.00  0.00           H  
ATOM   6713 1HB  GLN B 430    -848.8081013.869-258.589  1.00  0.00           H  
ATOM   6714 2HB  GLN B 430    -849.0081014.993-257.255  1.00  0.00           H  
ATOM   6715 1HG  GLN B 430    -850.6491013.231-257.082  1.00  0.00           H  
ATOM   6716 2HG  GLN B 430    -851.4921014.760-257.447  1.00  0.00           H  
ATOM   6717 1HE2 GLN B 430    -853.1871013.297-260.101  1.00  0.00           H  
ATOM   6718 2HE2 GLN B 430    -853.1841014.360-258.724  1.00  0.00           H  
ATOM   6719  N   ALA B 431    -849.7301017.810-257.754  1.00  0.00           N  
ATOM   6720  CA  ALA B 431    -850.4681018.944-257.216  1.00  0.00           C  
ATOM   6721  C   ALA B 431    -850.9161019.852-258.358  1.00  0.00           C  
ATOM   6722  O   ALA B 431    -852.0711020.287-258.404  1.00  0.00           O  
ATOM   6723  CB  ALA B 431    -849.6151019.715-256.236  1.00  0.00           C  
ATOM   6724  H   ALA B 431    -848.7531017.657-257.477  1.00  0.00           H  
ATOM   6725  HA  ALA B 431    -851.3531018.569-256.706  1.00  0.00           H  
ATOM   6726 1HB  ALA B 431    -850.1881020.546-255.838  1.00  0.00           H  
ATOM   6727 2HB  ALA B 431    -849.3111019.055-255.424  1.00  0.00           H  
ATOM   6728 3HB  ALA B 431    -848.7281020.094-256.747  1.00  0.00           H  
ATOM   6729  N   LEU B 432    -850.0211020.047-259.334  1.00  0.00           N  
ATOM   6730  CA  LEU B 432    -850.3091020.858-260.500  1.00  0.00           C  
ATOM   6731  C   LEU B 432    -851.4161020.188-261.312  1.00  0.00           C  
ATOM   6732  O   LEU B 432    -852.2951020.874-261.822  1.00  0.00           O  
ATOM   6733  CB  LEU B 432    -849.0131021.089-261.284  1.00  0.00           C  
ATOM   6734  CG  LEU B 432    -847.9591021.993-260.545  1.00  0.00           C  
ATOM   6735  CD1 LEU B 432    -846.6201021.885-261.259  1.00  0.00           C  
ATOM   6736  CD2 LEU B 432    -848.4251023.486-260.523  1.00  0.00           C  
ATOM   6737  H   LEU B 432    -849.0741019.666-259.226  1.00  0.00           H  
ATOM   6738  HA  LEU B 432    -850.6921021.819-260.164  1.00  0.00           H  
ATOM   6739 1HB  LEU B 432    -848.5531020.133-261.488  1.00  0.00           H  
ATOM   6740 2HB  LEU B 432    -849.2591021.566-262.217  1.00  0.00           H  
ATOM   6741  HG  LEU B 432    -847.8441021.645-259.523  1.00  0.00           H  
ATOM   6742 1HD1 LEU B 432    -845.9171022.480-260.723  1.00  0.00           H  
ATOM   6743 2HD1 LEU B 432    -846.2901020.844-261.256  1.00  0.00           H  
ATOM   6744 3HD1 LEU B 432    -846.7081022.237-262.282  1.00  0.00           H  
ATOM   6745 1HD2 LEU B 432    -847.6991024.092-260.006  1.00  0.00           H  
ATOM   6746 2HD2 LEU B 432    -848.5261023.842-261.535  1.00  0.00           H  
ATOM   6747 3HD2 LEU B 432    -849.3771023.589-260.011  1.00  0.00           H  
ATOM   6748  N   ILE B 433    -851.4591018.849-261.364  1.00  0.00           N  
ATOM   6749  CA  ILE B 433    -852.5611018.233-262.098  1.00  0.00           C  
ATOM   6750  C   ILE B 433    -853.8611018.726-261.499  1.00  0.00           C  
ATOM   6751  O   ILE B 433    -854.7191019.201-262.234  1.00  0.00           O  
ATOM   6752  CB  ILE B 433    -852.5581016.685-262.079  1.00  0.00           C  
ATOM   6753  CG1 ILE B 433    -851.3791016.149-262.915  1.00  0.00           C  
ATOM   6754  CG2 ILE B 433    -853.9211016.157-262.559  1.00  0.00           C  
ATOM   6755  CD1 ILE B 433    -851.1311014.666-262.763  1.00  0.00           C  
ATOM   6756  H   ILE B 433    -850.6801018.307-260.983  1.00  0.00           H  
ATOM   6757  HA  ILE B 433    -852.5191018.544-263.134  1.00  0.00           H  
ATOM   6758  HB  ILE B 433    -852.3941016.338-261.064  1.00  0.00           H  
ATOM   6759 1HG1 ILE B 433    -851.5461016.366-263.945  1.00  0.00           H  
ATOM   6760 2HG1 ILE B 433    -850.4851016.665-262.610  1.00  0.00           H  
ATOM   6761 1HG2 ILE B 433    -853.9441015.078-262.539  1.00  0.00           H  
ATOM   6762 2HG2 ILE B 433    -854.7191016.519-261.922  1.00  0.00           H  
ATOM   6763 3HG2 ILE B 433    -854.0921016.503-263.557  1.00  0.00           H  
ATOM   6764 1HD1 ILE B 433    -850.2951014.390-263.360  1.00  0.00           H  
ATOM   6765 2HD1 ILE B 433    -850.9261014.419-261.745  1.00  0.00           H  
ATOM   6766 3HD1 ILE B 433    -851.9901014.103-263.092  1.00  0.00           H  
ATOM   6767  N   ASP B 434    -854.0041018.706-260.179  1.00  0.00           N  
ATOM   6768  CA  ASP B 434    -855.2251019.285-259.613  1.00  0.00           C  
ATOM   6769  C   ASP B 434    -855.3251020.787-259.972  1.00  0.00           C  
ATOM   6770  O   ASP B 434    -856.4041021.301-260.308  1.00  0.00           O  
ATOM   6771  CB  ASP B 434    -855.3161019.007-258.121  1.00  0.00           C  
ATOM   6772  CG  ASP B 434    -855.7441017.553-257.798  1.00  0.00           C  
ATOM   6773  OD1 ASP B 434    -856.2511016.866-258.678  1.00  0.00           O  
ATOM   6774  OD2 ASP B 434    -855.5851017.160-256.670  1.00  0.00           O  
ATOM   6775  H   ASP B 434    -853.2691018.272-259.602  1.00  0.00           H  
ATOM   6776  HA  ASP B 434    -856.0731018.789-260.068  1.00  0.00           H  
ATOM   6777 1HB  ASP B 434    -854.3301019.176-257.682  1.00  0.00           H  
ATOM   6778 2HB  ASP B 434    -855.9851019.684-257.659  1.00  0.00           H  
ATOM   6779  N   GLY B 435    -854.1791021.454-260.024  1.00  0.00           N  
ATOM   6780  CA  GLY B 435    -854.0501022.857-260.411  1.00  0.00           C  
ATOM   6781  C   GLY B 435    -854.5081023.134-261.866  1.00  0.00           C  
ATOM   6782  O   GLY B 435    -854.7071024.303-262.232  1.00  0.00           O  
ATOM   6783  H   GLY B 435    -853.3381020.970-259.695  1.00  0.00           H  
ATOM   6784 1HA  GLY B 435    -854.6261023.469-259.720  1.00  0.00           H  
ATOM   6785 2HA  GLY B 435    -853.0071023.148-260.299  1.00  0.00           H  
ATOM   6786  N   PHE B 436    -854.6231022.058-262.699  1.00  0.00           N  
ATOM   6787  CA  PHE B 436    -855.0941022.057-264.097  1.00  0.00           C  
ATOM   6788  C   PHE B 436    -856.5191021.457-264.210  1.00  0.00           C  
ATOM   6789  O   PHE B 436    -857.0001021.156-265.318  1.00  0.00           O  
ATOM   6790  CB  PHE B 436    -854.1541021.254-265.039  1.00  0.00           C  
ATOM   6791  CG  PHE B 436    -852.7511021.825-265.265  1.00  0.00           C  
ATOM   6792  CD1 PHE B 436    -851.6211021.250-264.712  1.00  0.00           C  
ATOM   6793  CD2 PHE B 436    -852.5841022.930-266.046  1.00  0.00           C  
ATOM   6794  CE1 PHE B 436    -850.3661021.784-264.933  1.00  0.00           C  
ATOM   6795  CE2 PHE B 436    -851.3421023.483-266.273  1.00  0.00           C  
ATOM   6796  CZ  PHE B 436    -850.2281022.908-265.711  1.00  0.00           C  
ATOM   6797  H   PHE B 436    -854.3511021.146-262.320  1.00  0.00           H  
ATOM   6798  HA  PHE B 436    -855.1311023.081-264.451  1.00  0.00           H  
ATOM   6799 1HB  PHE B 436    -854.0401020.253-264.624  1.00  0.00           H  
ATOM   6800 2HB  PHE B 436    -854.6281021.148-266.010  1.00  0.00           H  
ATOM   6801  HD1 PHE B 436    -851.7231020.371-264.103  1.00  0.00           H  
ATOM   6802  HD2 PHE B 436    -853.4571023.372-266.491  1.00  0.00           H  
ATOM   6803  HE1 PHE B 436    -849.4901021.316-264.490  1.00  0.00           H  
ATOM   6804  HE2 PHE B 436    -851.2421024.373-266.899  1.00  0.00           H  
ATOM   6805  HZ  PHE B 436    -849.2441023.336-265.887  1.00  0.00           H  
ATOM   6806  N   ARG B 437    -857.1631021.227-263.059  1.00  0.00           N  
ATOM   6807  CA  ARG B 437    -858.5251020.701-262.985  1.00  0.00           C  
ATOM   6808  C   ARG B 437    -859.4771021.732-262.366  1.00  0.00           C  
ATOM   6809  O   ARG B 437    -860.6841021.735-262.648  1.00  0.00           O  
ATOM   6810  CB  ARG B 437    -858.5841019.385-262.212  1.00  0.00           C  
ATOM   6811  CG  ARG B 437    -857.9651018.108-262.895  1.00  0.00           C  
ATOM   6812  CD  ARG B 437    -857.9351016.943-261.929  1.00  0.00           C  
ATOM   6813  NE  ARG B 437    -857.6141015.637-262.536  1.00  0.00           N  
ATOM   6814  CZ  ARG B 437    -857.0911014.579-261.876  1.00  0.00           C  
ATOM   6815  NH1 ARG B 437    -856.7201014.636-260.598  1.00  0.00           N  
ATOM   6816  NH2 ARG B 437    -856.9621013.461-262.549  1.00  0.00           N  
ATOM   6817  H   ARG B 437    -856.6831021.430-262.183  1.00  0.00           H  
ATOM   6818  HA  ARG B 437    -858.8601020.514-263.990  1.00  0.00           H  
ATOM   6819 1HB  ARG B 437    -858.1221019.509-261.236  1.00  0.00           H  
ATOM   6820 2HB  ARG B 437    -859.6241019.159-262.049  1.00  0.00           H  
ATOM   6821 1HG  ARG B 437    -858.5571017.822-263.751  1.00  0.00           H  
ATOM   6822 2HG  ARG B 437    -856.9421018.319-263.213  1.00  0.00           H  
ATOM   6823 1HD  ARG B 437    -857.1911017.150-261.172  1.00  0.00           H  
ATOM   6824 2HD  ARG B 437    -858.8961016.849-261.459  1.00  0.00           H  
ATOM   6825  HE  ARG B 437    -857.8851015.447-263.516  1.00  0.00           H  
ATOM   6826 1HH1 ARG B 437    -856.7871015.507-260.040  1.00  0.00           H  
ATOM   6827 2HH1 ARG B 437    -856.3441013.820-260.152  1.00  0.00           H  
ATOM   6828 1HH2 ARG B 437    -857.2981013.446-263.524  1.00  0.00           H  
ATOM   6829 2HH2 ARG B 437    -856.5831012.634-262.119  1.00  0.00           H  
ATOM   6830  N   GLU B 438    -858.9441022.588-261.485  1.00  0.00           N  
ATOM   6831  CA  GLU B 438    -859.7581023.614-260.837  1.00  0.00           C  
ATOM   6832  C   GLU B 438    -860.4331024.416-261.945  1.00  0.00           C  
ATOM   6833  O   GLU B 438    -859.7471024.986-262.802  1.00  0.00           O  
ATOM   6834  CB  GLU B 438    -858.8611024.566-260.017  1.00  0.00           C  
ATOM   6835  CG  GLU B 438    -859.6001025.590-259.128  1.00  0.00           C  
ATOM   6836  CD  GLU B 438    -858.6841026.574-258.388  1.00  0.00           C  
ATOM   6837  OE1 GLU B 438    -857.5221026.680-258.745  1.00  0.00           O  
ATOM   6838  OE2 GLU B 438    -859.1211027.142-257.421  1.00  0.00           O  
ATOM   6839  H   GLU B 438    -857.9611022.477-261.233  1.00  0.00           H  
ATOM   6840  HA  GLU B 438    -860.5161023.148-260.208  1.00  0.00           H  
ATOM   6841 1HB  GLU B 438    -858.2121023.983-259.382  1.00  0.00           H  
ATOM   6842 2HB  GLU B 438    -858.2191025.122-260.699  1.00  0.00           H  
ATOM   6843 1HG  GLU B 438    -860.3071026.154-259.722  1.00  0.00           H  
ATOM   6844 2HG  GLU B 438    -860.1531025.026-258.399  1.00  0.00           H  
ATOM   6845  N   GLY B 439    -861.7571024.583-261.898  1.00  0.00           N  
ATOM   6846  CA  GLY B 439    -862.4411025.316-262.953  1.00  0.00           C  
ATOM   6847  C   GLY B 439    -861.9321026.737-263.181  1.00  0.00           C  
ATOM   6848  O   GLY B 439    -861.8581027.202-264.319  1.00  0.00           O  
ATOM   6849  H   GLY B 439    -862.3441024.113-261.202  1.00  0.00           H  
ATOM   6850 1HA  GLY B 439    -862.3831024.747-263.881  1.00  0.00           H  
ATOM   6851 2HA  GLY B 439    -863.4901025.369-262.684  1.00  0.00           H  
ATOM   6852  N   PHE B 440    -861.4901027.395-262.111  1.00  0.00           N  
ATOM   6853  CA  PHE B 440    -861.0091028.775-262.137  1.00  0.00           C  
ATOM   6854  C   PHE B 440    -859.7021028.974-262.915  1.00  0.00           C  
ATOM   6855  O   PHE B 440    -859.3491030.105-263.253  1.00  0.00           O  
ATOM   6856  CB  PHE B 440    -860.8151029.253-260.705  1.00  0.00           C  
ATOM   6857  CG  PHE B 440    -862.0931029.295-259.874  1.00  0.00           C  
ATOM   6858  CD1 PHE B 440    -863.3821029.281-260.437  1.00  0.00           C  
ATOM   6859  CD2 PHE B 440    -862.0011029.331-258.497  1.00  0.00           C  
ATOM   6860  CE1 PHE B 440    -864.4871029.300-259.634  1.00  0.00           C  
ATOM   6861  CE2 PHE B 440    -863.1271029.364-257.716  1.00  0.00           C  
ATOM   6862  CZ  PHE B 440    -864.3521029.345-258.289  1.00  0.00           C  
ATOM   6863  H   PHE B 440    -861.5691026.943-261.209  1.00  0.00           H  
ATOM   6864  HA  PHE B 440    -861.7551029.391-262.632  1.00  0.00           H  
ATOM   6865 1HB  PHE B 440    -860.1021028.606-260.200  1.00  0.00           H  
ATOM   6866 2HB  PHE B 440    -860.3881030.251-260.718  1.00  0.00           H  
ATOM   6867  HD1 PHE B 440    -863.5311029.245-261.510  1.00  0.00           H  
ATOM   6868  HD2 PHE B 440    -861.0091029.335-258.022  1.00  0.00           H  
ATOM   6869  HE1 PHE B 440    -865.4841029.282-260.068  1.00  0.00           H  
ATOM   6870  HE2 PHE B 440    -863.0491029.390-256.626  1.00  0.00           H  
ATOM   6871  HZ  PHE B 440    -865.2281029.353-257.661  1.00  0.00           H  
ATOM   6872  N   TYR B 441    -858.9481027.898-263.133  1.00  0.00           N  
ATOM   6873  CA  TYR B 441    -857.6901027.949-263.872  1.00  0.00           C  
ATOM   6874  C   TYR B 441    -857.8581027.301-265.223  1.00  0.00           C  
ATOM   6875  O   TYR B 441    -857.3191027.757-266.245  1.00  0.00           O  
ATOM   6876  CB  TYR B 441    -856.5401027.251-263.161  1.00  0.00           C  
ATOM   6877  CG  TYR B 441    -855.2911027.294-264.027  1.00  0.00           C  
ATOM   6878  CD1 TYR B 441    -854.6051028.461-264.159  1.00  0.00           C  
ATOM   6879  CD2 TYR B 441    -854.8621026.180-264.724  1.00  0.00           C  
ATOM   6880  CE1 TYR B 441    -853.5101028.518-264.978  1.00  0.00           C  
ATOM   6881  CE2 TYR B 441    -853.7531026.268-265.531  1.00  0.00           C  
ATOM   6882  CZ  TYR B 441    -853.0851027.433-265.654  1.00  0.00           C  
ATOM   6883  OH  TYR B 441    -851.9691027.530-266.463  1.00  0.00           O  
ATOM   6884  H   TYR B 441    -859.3011026.988-262.837  1.00  0.00           H  
ATOM   6885  HA  TYR B 441    -857.4251028.988-264.036  1.00  0.00           H  
ATOM   6886 1HB  TYR B 441    -856.3271027.735-262.205  1.00  0.00           H  
ATOM   6887 2HB  TYR B 441    -856.7971026.206-262.964  1.00  0.00           H  
ATOM   6888  HD1 TYR B 441    -854.9311029.341-263.621  1.00  0.00           H  
ATOM   6889  HD2 TYR B 441    -855.4021025.245-264.642  1.00  0.00           H  
ATOM   6890  HE1 TYR B 441    -852.9741029.427-265.084  1.00  0.00           H  
ATOM   6891  HE2 TYR B 441    -853.4221025.430-266.074  1.00  0.00           H  
ATOM   6892  HH  TYR B 441    -851.6341028.442-266.437  1.00  0.00           H  
ATOM   6893  N   LEU B 442    -858.5661026.184-265.208  1.00  0.00           N  
ATOM   6894  CA  LEU B 442    -858.8071025.423-266.393  1.00  0.00           C  
ATOM   6895  C   LEU B 442    -859.5711026.238-267.419  1.00  0.00           C  
ATOM   6896  O   LEU B 442    -859.1501026.341-268.568  1.00  0.00           O  
ATOM   6897  CB  LEU B 442    -859.5471024.169-266.002  1.00  0.00           C  
ATOM   6898  CG  LEU B 442    -860.0001023.268-267.085  1.00  0.00           C  
ATOM   6899  CD1 LEU B 442    -858.8591022.763-267.888  1.00  0.00           C  
ATOM   6900  CD2 LEU B 442    -860.7561022.182-266.416  1.00  0.00           C  
ATOM   6901  H   LEU B 442    -858.9541025.829-264.334  1.00  0.00           H  
ATOM   6902  HA  LEU B 442    -857.8531025.149-266.785  1.00  0.00           H  
ATOM   6903 1HB  LEU B 442    -858.9001023.589-265.341  1.00  0.00           H  
ATOM   6904 2HB  LEU B 442    -860.4231024.462-265.433  1.00  0.00           H  
ATOM   6905  HG  LEU B 442    -860.6331023.800-267.755  1.00  0.00           H  
ATOM   6906 1HD1 LEU B 442    -859.2171022.111-268.659  1.00  0.00           H  
ATOM   6907 2HD1 LEU B 442    -858.3701023.594-268.346  1.00  0.00           H  
ATOM   6908 3HD1 LEU B 442    -858.1641022.234-267.253  1.00  0.00           H  
ATOM   6909 1HD2 LEU B 442    -861.1641021.496-267.143  1.00  0.00           H  
ATOM   6910 2HD2 LEU B 442    -860.1051021.648-265.732  1.00  0.00           H  
ATOM   6911 3HD2 LEU B 442    -861.5551022.626-265.860  1.00  0.00           H  
ATOM   6912  N   PHE B 443    -860.6571026.878-267.005  1.00  0.00           N  
ATOM   6913  CA  PHE B 443    -861.4321027.678-267.925  1.00  0.00           C  
ATOM   6914  C   PHE B 443    -861.3531029.151-267.547  1.00  0.00           C  
ATOM   6915  O   PHE B 443    -862.2521029.644-266.845  1.00  0.00           O  
ATOM   6916  CB  PHE B 443    -862.8931027.238-267.923  1.00  0.00           C  
ATOM   6917  CG  PHE B 443    -863.0781025.854-268.412  1.00  0.00           C  
ATOM   6918  CD1 PHE B 443    -863.1571024.795-267.535  1.00  0.00           C  
ATOM   6919  CD2 PHE B 443    -863.1631025.604-269.768  1.00  0.00           C  
ATOM   6920  CE1 PHE B 443    -863.3201023.517-268.021  1.00  0.00           C  
ATOM   6921  CE2 PHE B 443    -863.3231024.331-270.234  1.00  0.00           C  
ATOM   6922  CZ  PHE B 443    -863.3991023.287-269.355  1.00  0.00           C  
ATOM   6923  H   PHE B 443    -860.9691026.801-266.035  1.00  0.00           H  
ATOM   6924  HA  PHE B 443    -861.0591027.502-268.927  1.00  0.00           H  
ATOM   6925 1HB  PHE B 443    -863.2791027.295-266.900  1.00  0.00           H  
ATOM   6926 2HB  PHE B 443    -863.4861027.900-268.543  1.00  0.00           H  
ATOM   6927  HD1 PHE B 443    -863.0851024.980-266.459  1.00  0.00           H  
ATOM   6928  HD2 PHE B 443    -863.1011026.430-270.475  1.00  0.00           H  
ATOM   6929  HE1 PHE B 443    -863.3741022.691-267.348  1.00  0.00           H  
ATOM   6930  HE2 PHE B 443    -863.3941024.146-271.309  1.00  0.00           H  
ATOM   6931  HZ  PHE B 443    -863.5281022.276-269.731  1.00  0.00           H  
ATOM   6932  N   PRO B 444    -860.3541029.924-268.048  1.00  0.00           N  
ATOM   6933  CA  PRO B 444    -860.1431031.308-267.679  1.00  0.00           C  
ATOM   6934  C   PRO B 444    -861.3601032.147-268.041  1.00  0.00           C  
ATOM   6935  O   PRO B 444    -861.6781033.091-267.330  1.00  0.00           O  
ATOM   6936  CB  PRO B 444    -858.8961031.688-268.497  1.00  0.00           C  
ATOM   6937  CG  PRO B 444    -858.8251030.686-269.623  1.00  0.00           C  
ATOM   6938  CD  PRO B 444    -859.3951029.415-269.055  1.00  0.00           C  
ATOM   6939  HA  PRO B 444    -859.9361031.363-266.599  1.00  0.00           H  
ATOM   6940 1HB  PRO B 444    -858.9971032.710-268.884  1.00  0.00           H  
ATOM   6941 2HB  PRO B 444    -858.0061031.665-267.855  1.00  0.00           H  
ATOM   6942 1HG  PRO B 444    -859.3871031.061-270.499  1.00  0.00           H  
ATOM   6943 2HG  PRO B 444    -857.7801030.560-269.952  1.00  0.00           H  
ATOM   6944 1HD  PRO B 444    -859.8691028.898-269.887  1.00  0.00           H  
ATOM   6945 2HD  PRO B 444    -858.6071028.808-268.571  1.00  0.00           H  
ATOM   6946  N   ASP B 445    -862.1321031.697-269.037  1.00  0.00           N  
ATOM   6947  CA  ASP B 445    -863.3301032.391-269.462  1.00  0.00           C  
ATOM   6948  C   ASP B 445    -864.4351032.285-268.430  1.00  0.00           C  
ATOM   6949  O   ASP B 445    -865.3191033.136-268.357  1.00  0.00           O  
ATOM   6950  CB  ASP B 445    -863.7661031.865-270.805  1.00  0.00           C  
ATOM   6951  CG  ASP B 445    -862.8231032.309-271.890  1.00  0.00           C  
ATOM   6952  OD1 ASP B 445    -862.0961033.282-271.711  1.00  0.00           O  
ATOM   6953  OD2 ASP B 445    -862.8041031.654-272.895  1.00  0.00           O  
ATOM   6954  H   ASP B 445    -861.8301030.918-269.606  1.00  0.00           H  
ATOM   6955  HA  ASP B 445    -863.0891033.436-269.595  1.00  0.00           H  
ATOM   6956 1HB  ASP B 445    -863.8061030.775-270.783  1.00  0.00           H  
ATOM   6957 2HB  ASP B 445    -864.7611032.232-271.038  1.00  0.00           H  
ATOM   6958  N   GLY B 446    -864.4391031.221-267.629  1.00  0.00           N  
ATOM   6959  CA  GLY B 446    -865.4261031.134-266.573  1.00  0.00           C  
ATOM   6960  C   GLY B 446    -865.0491032.195-265.540  1.00  0.00           C  
ATOM   6961  O   GLY B 446    -865.8661033.002-265.081  1.00  0.00           O  
ATOM   6962  H   GLY B 446    -863.7211030.498-267.673  1.00  0.00           H  
ATOM   6963 1HA  GLY B 446    -866.4231031.321-266.969  1.00  0.00           H  
ATOM   6964 2HA  GLY B 446    -865.4081030.140-266.127  1.00  0.00           H  
ATOM   6965  N   ARG B 447    -863.7601032.194-265.178  1.00  0.00           N  
ATOM   6966  CA  ARG B 447    -863.2331033.137-264.196  1.00  0.00           C  
ATOM   6967  C   ARG B 447    -863.3811034.590-264.668  1.00  0.00           C  
ATOM   6968  O   ARG B 447    -863.6261035.500-263.871  1.00  0.00           O  
ATOM   6969  CB  ARG B 447    -861.7841032.803-263.831  1.00  0.00           C  
ATOM   6970  CG  ARG B 447    -861.1891033.700-262.741  1.00  0.00           C  
ATOM   6971  CD  ARG B 447    -860.4171034.846-263.298  1.00  0.00           C  
ATOM   6972  NE  ARG B 447    -859.9471035.739-262.268  1.00  0.00           N  
ATOM   6973  CZ  ARG B 447    -860.7221036.712-261.718  1.00  0.00           C  
ATOM   6974  NH1 ARG B 447    -861.9771036.859-262.110  1.00  0.00           N  
ATOM   6975  NH2 ARG B 447    -860.2321037.520-260.790  1.00  0.00           N  
ATOM   6976  H   ARG B 447    -863.1481031.493-265.613  1.00  0.00           H  
ATOM   6977  HA  ARG B 447    -863.8101033.037-263.288  1.00  0.00           H  
ATOM   6978 1HB  ARG B 447    -861.7151031.770-263.494  1.00  0.00           H  
ATOM   6979 2HB  ARG B 447    -861.1591032.898-264.721  1.00  0.00           H  
ATOM   6980 1HG  ARG B 447    -861.9881034.078-262.105  1.00  0.00           H  
ATOM   6981 2HG  ARG B 447    -860.5031033.107-262.133  1.00  0.00           H  
ATOM   6982 1HD  ARG B 447    -859.5481034.412-263.763  1.00  0.00           H  
ATOM   6983 2HD  ARG B 447    -860.9491035.423-264.035  1.00  0.00           H  
ATOM   6984  HE  ARG B 447    -858.9651035.650-261.949  1.00  0.00           H  
ATOM   6985 1HH1 ARG B 447    -862.4061036.259-262.827  1.00  0.00           H  
ATOM   6986 2HH1 ARG B 447    -862.5731037.576-261.701  1.00  0.00           H  
ATOM   6987 1HH2 ARG B 447    -859.2741037.431-260.493  1.00  0.00           H  
ATOM   6988 2HH2 ARG B 447    -860.8261038.256-260.375  1.00  0.00           H  
ATOM   6989  N   ASN B 448    -863.3141034.811-265.973  1.00  0.00           N  
ATOM   6990  CA  ASN B 448    -863.4061036.144-266.548  1.00  0.00           C  
ATOM   6991  C   ASN B 448    -864.7911036.773-266.440  1.00  0.00           C  
ATOM   6992  O   ASN B 448    -864.9531037.950-266.764  1.00  0.00           O  
ATOM   6993  CB  ASN B 448    -862.9971036.111-268.014  1.00  0.00           C  
ATOM   6994  CG  ASN B 448    -861.5141035.949-268.214  1.00  0.00           C  
ATOM   6995  OD1 ASN B 448    -860.7551036.423-267.365  1.00  0.00           O  
ATOM   6996  ND2 ASN B 448    -861.0701035.296-269.286  1.00  0.00           N  
ATOM   6997  H   ASN B 448    -863.0651034.032-266.584  1.00  0.00           H  
ATOM   6998  HA  ASN B 448    -862.7181036.794-266.005  1.00  0.00           H  
ATOM   6999 1HB  ASN B 448    -863.5201035.310-268.503  1.00  0.00           H  
ATOM   7000 2HB  ASN B 448    -863.3121037.028-268.499  1.00  0.00           H  
ATOM   7001 1HD2 ASN B 448    -860.0891035.182-269.421  1.00  0.00           H  
ATOM   7002 2HD2 ASN B 448    -861.6961034.866-269.984  1.00  0.00           H  
ATOM   7003  N   GLN B 449    -865.8021036.031-265.973  1.00  0.00           N  
ATOM   7004  CA  GLN B 449    -867.1221036.636-265.898  1.00  0.00           C  
ATOM   7005  C   GLN B 449    -867.3601037.339-264.561  1.00  0.00           C  
ATOM   7006  O   GLN B 449    -868.4211037.931-264.355  1.00  0.00           O  
ATOM   7007  CB  GLN B 449    -868.2181035.593-266.099  1.00  0.00           C  
ATOM   7008  CG  GLN B 449    -868.0681034.804-267.368  1.00  0.00           C  
ATOM   7009  CD  GLN B 449    -867.8891035.631-268.616  1.00  0.00           C  
ATOM   7010  OE1 GLN B 449    -868.6871036.511-268.962  1.00  0.00           O  
ATOM   7011  NE2 GLN B 449    -866.7901035.327-269.306  1.00  0.00           N  
ATOM   7012  H   GLN B 449    -865.6631035.055-265.686  1.00  0.00           H  
ATOM   7013  HA  GLN B 449    -867.2051037.384-266.686  1.00  0.00           H  
ATOM   7014 1HB  GLN B 449    -868.1961034.889-265.268  1.00  0.00           H  
ATOM   7015 2HB  GLN B 449    -869.1921036.078-266.105  1.00  0.00           H  
ATOM   7016 1HG  GLN B 449    -867.2051034.168-267.257  1.00  0.00           H  
ATOM   7017 2HG  GLN B 449    -868.9561034.189-267.500  1.00  0.00           H  
ATOM   7018 1HE2 GLN B 449    -866.5391035.784-270.184  1.00  0.00           H  
ATOM   7019 2HE2 GLN B 449    -866.1751034.585-268.971  1.00  0.00           H  
ATOM   7020  N   ASN B 450    -866.3931037.274-263.643  1.00  0.00           N  
ATOM   7021  CA  ASN B 450    -866.5561037.906-262.334  1.00  0.00           C  
ATOM   7022  C   ASN B 450    -865.1901038.354-261.784  1.00  0.00           C  
ATOM   7023  O   ASN B 450    -864.3371037.498-261.505  1.00  0.00           O  
ATOM   7024  CB  ASN B 450    -867.2731036.997-261.353  1.00  0.00           C  
ATOM   7025  CG  ASN B 450    -867.6011037.674-260.016  1.00  0.00           C  
ATOM   7026  OD1 ASN B 450    -866.7741038.343-259.354  1.00  0.00           O  
ATOM   7027  ND2 ASN B 450    -868.8381037.512-259.607  1.00  0.00           N  
ATOM   7028  H   ASN B 450    -865.5311036.757-263.862  1.00  0.00           H  
ATOM   7029  HA  ASN B 450    -867.2151038.752-262.469  1.00  0.00           H  
ATOM   7030 1HB  ASN B 450    -868.2071036.659-261.803  1.00  0.00           H  
ATOM   7031 2HB  ASN B 450    -866.6931036.140-261.168  1.00  0.00           H  
ATOM   7032 1HD2 ASN B 450    -869.1401037.924-258.744  1.00  0.00           H  
ATOM   7033 2HD2 ASN B 450    -869.4821036.977-260.157  1.00  0.00           H  
ATOM   7034  N   PRO B 451    -864.9721039.671-261.536  1.00  0.00           N  
ATOM   7035  CA  PRO B 451    -863.7381040.272-261.042  1.00  0.00           C  
ATOM   7036  C   PRO B 451    -863.1281039.525-259.860  1.00  0.00           C  
ATOM   7037  O   PRO B 451    -861.9071039.549-259.688  1.00  0.00           O  
ATOM   7038  CB  PRO B 451    -864.1961041.678-260.642  1.00  0.00           C  
ATOM   7039  CG  PRO B 451    -865.3281041.984-261.590  1.00  0.00           C  
ATOM   7040  CD  PRO B 451    -866.0541040.677-261.781  1.00  0.00           C  
ATOM   7041  HA  PRO B 451    -863.0201040.313-261.872  1.00  0.00           H  
ATOM   7042 1HB  PRO B 451    -864.5071041.683-259.585  1.00  0.00           H  
ATOM   7043 2HB  PRO B 451    -863.3621042.384-260.730  1.00  0.00           H  
ATOM   7044 1HG  PRO B 451    -865.9731042.768-261.165  1.00  0.00           H  
ATOM   7045 2HG  PRO B 451    -864.9271042.383-262.534  1.00  0.00           H  
ATOM   7046 1HD  PRO B 451    -866.8761040.573-261.049  1.00  0.00           H  
ATOM   7047 2HD  PRO B 451    -866.3991040.658-262.832  1.00  0.00           H  
ATOM   7048  N   ASP B 452    -863.9511038.885-259.025  1.00  0.00           N  
ATOM   7049  CA  ASP B 452    -863.4021038.140-257.913  1.00  0.00           C  
ATOM   7050  C   ASP B 452    -864.2091036.861-257.711  1.00  0.00           C  
ATOM   7051  O   ASP B 452    -864.6261036.533-256.600  1.00  0.00           O  
ATOM   7052  CB  ASP B 452    -863.3681038.988-256.630  1.00  0.00           C  
ATOM   7053  CG  ASP B 452    -862.5391038.334-255.499  1.00  0.00           C  
ATOM   7054  OD1 ASP B 452    -861.7721037.448-255.809  1.00  0.00           O  
ATOM   7055  OD2 ASP B 452    -862.6681038.728-254.358  1.00  0.00           O  
ATOM   7056  H   ASP B 452    -864.9641038.867-259.154  1.00  0.00           H  
ATOM   7057  HA  ASP B 452    -862.3781037.851-258.152  1.00  0.00           H  
ATOM   7058 1HB  ASP B 452    -862.9361039.964-256.857  1.00  0.00           H  
ATOM   7059 2HB  ASP B 452    -864.3851039.154-256.275  1.00  0.00           H  
ATOM   7060  N   LEU B 453    -864.3441036.059-258.775  1.00  0.00           N  
ATOM   7061  CA  LEU B 453    -865.0741034.796-258.676  1.00  0.00           C  
ATOM   7062  C   LEU B 453    -864.4401033.894-257.635  1.00  0.00           C  
ATOM   7063  O   LEU B 453    -865.1191033.210-256.865  1.00  0.00           O  
ATOM   7064  CB  LEU B 453    -865.0231034.013-260.001  1.00  0.00           C  
ATOM   7065  CG  LEU B 453    -865.8791032.709-260.083  1.00  0.00           C  
ATOM   7066  CD1 LEU B 453    -867.3731033.029-259.881  1.00  0.00           C  
ATOM   7067  CD2 LEU B 453    -865.6421032.061-261.442  1.00  0.00           C  
ATOM   7068  H   LEU B 453    -864.0231036.377-259.696  1.00  0.00           H  
ATOM   7069  HA  LEU B 453    -866.0951035.022-258.388  1.00  0.00           H  
ATOM   7070 1HB  LEU B 453    -865.2641034.648-260.823  1.00  0.00           H  
ATOM   7071 2HB  LEU B 453    -863.9891033.694-260.142  1.00  0.00           H  
ATOM   7072  HG  LEU B 453    -865.5771032.017-259.298  1.00  0.00           H  
ATOM   7073 1HD1 LEU B 453    -867.9481032.103-259.949  1.00  0.00           H  
ATOM   7074 2HD1 LEU B 453    -867.5441033.470-258.906  1.00  0.00           H  
ATOM   7075 3HD1 LEU B 453    -867.7071033.720-260.656  1.00  0.00           H  
ATOM   7076 1HD2 LEU B 453    -866.2231031.144-261.520  1.00  0.00           H  
ATOM   7077 2HD2 LEU B 453    -865.9451032.751-262.240  1.00  0.00           H  
ATOM   7078 3HD2 LEU B 453    -864.5861031.828-261.537  1.00  0.00           H  
ATOM   7079  N   THR B 454    -863.1201033.940-257.574  1.00  0.00           N  
ATOM   7080  CA  THR B 454    -862.3191033.098-256.723  1.00  0.00           C  
ATOM   7081  C   THR B 454    -862.4801033.401-255.235  1.00  0.00           C  
ATOM   7082  O   THR B 454    -862.0281032.626-254.390  1.00  0.00           O  
ATOM   7083  CB  THR B 454    -860.8501033.245-257.161  1.00  0.00           C  
ATOM   7084  OG1 THR B 454    -860.4551034.624-257.055  1.00  0.00           O  
ATOM   7085  CG2 THR B 454    -860.7111032.818-258.642  1.00  0.00           C  
ATOM   7086  H   THR B 454    -862.6091034.566-258.183  1.00  0.00           H  
ATOM   7087  HA  THR B 454    -862.6291032.066-256.886  1.00  0.00           H  
ATOM   7088  HB  THR B 454    -860.2101032.628-256.530  1.00  0.00           H  
ATOM   7089  HG1 THR B 454    -860.4131034.893-256.121  1.00  0.00           H  
ATOM   7090 1HG2 THR B 454    -859.6761032.929-258.961  1.00  0.00           H  
ATOM   7091 2HG2 THR B 454    -861.0041031.801-258.744  1.00  0.00           H  
ATOM   7092 3HG2 THR B 454    -861.3421033.433-259.274  1.00  0.00           H  
ATOM   7093  N   GLY B 455    -863.0981034.541-254.905  1.00  0.00           N  
ATOM   7094  CA  GLY B 455    -863.3461034.921-253.524  1.00  0.00           C  
ATOM   7095  C   GLY B 455    -864.8471034.874-253.208  1.00  0.00           C  
ATOM   7096  O   GLY B 455    -865.2731035.252-252.113  1.00  0.00           O  
ATOM   7097  H   GLY B 455    -863.4531035.162-255.639  1.00  0.00           H  
ATOM   7098 1HA  GLY B 455    -862.8001034.263-252.853  1.00  0.00           H  
ATOM   7099 2HA  GLY B 455    -862.9721035.934-253.365  1.00  0.00           H  
ATOM   7100  N   LEU B 456    -865.6461034.423-254.181  1.00  0.00           N  
ATOM   7101  CA  LEU B 456    -867.1011034.382-254.076  1.00  0.00           C  
ATOM   7102  C   LEU B 456    -867.6721032.972-254.148  1.00  0.00           C  
ATOM   7103  O   LEU B 456    -868.5221032.583-253.342  1.00  0.00           O  
ATOM   7104  CB  LEU B 456    -867.6991035.213-255.222  1.00  0.00           C  
ATOM   7105  CG  LEU B 456    -869.2461035.289-255.345  1.00  0.00           C  
ATOM   7106  CD1 LEU B 456    -869.8551035.963-254.111  1.00  0.00           C  
ATOM   7107  CD2 LEU B 456    -869.5781036.047-256.623  1.00  0.00           C  
ATOM   7108  H   LEU B 456    -865.2281034.094-255.048  1.00  0.00           H  
ATOM   7109  HA  LEU B 456    -867.3771034.820-253.120  1.00  0.00           H  
ATOM   7110 1HB  LEU B 456    -867.3221036.232-255.129  1.00  0.00           H  
ATOM   7111 2HB  LEU B 456    -867.3181034.811-256.158  1.00  0.00           H  
ATOM   7112  HG  LEU B 456    -869.6611034.281-255.411  1.00  0.00           H  
ATOM   7113 1HD1 LEU B 456    -870.9391036.006-254.221  1.00  0.00           H  
ATOM   7114 2HD1 LEU B 456    -869.6141035.393-253.215  1.00  0.00           H  
ATOM   7115 3HD1 LEU B 456    -869.4611036.974-254.014  1.00  0.00           H  
ATOM   7116 1HD2 LEU B 456    -870.6601036.101-256.747  1.00  0.00           H  
ATOM   7117 2HD2 LEU B 456    -869.1671037.056-256.563  1.00  0.00           H  
ATOM   7118 3HD2 LEU B 456    -869.1391035.524-257.475  1.00  0.00           H  
ATOM   7119  N   CYS B 457    -867.2281032.231-255.156  1.00  0.00           N  
ATOM   7120  CA  CYS B 457    -867.7141030.900-255.445  1.00  0.00           C  
ATOM   7121  C   CYS B 457    -866.8081029.828-254.865  1.00  0.00           C  
ATOM   7122  O   CYS B 457    -865.7211029.589-255.374  1.00  0.00           O  
ATOM   7123  CB  CYS B 457    -867.7881030.750-256.970  1.00  0.00           C  
ATOM   7124  SG  CYS B 457    -868.3231029.152-257.596  1.00  0.00           S  
ATOM   7125  H   CYS B 457    -866.5171032.622-255.774  1.00  0.00           H  
ATOM   7126  HA  CYS B 457    -868.7121030.791-255.020  1.00  0.00           H  
ATOM   7127 1HB  CYS B 457    -868.4721031.498-257.356  1.00  0.00           H  
ATOM   7128 2HB  CYS B 457    -866.8111030.975-257.392  1.00  0.00           H  
ATOM   7129  HG  CYS B 457    -867.1971028.456-257.238  1.00  0.00           H  
ATOM   7130  N   GLU B 458    -867.2521029.159-253.803  1.00  0.00           N  
ATOM   7131  CA  GLU B 458    -866.4161028.123-253.211  1.00  0.00           C  
ATOM   7132  C   GLU B 458    -866.2281026.907-254.149  1.00  0.00           C  
ATOM   7133  O   GLU B 458    -865.1451026.322-254.146  1.00  0.00           O  
ATOM   7134  CB  GLU B 458    -866.9311027.707-251.822  1.00  0.00           C  
ATOM   7135  CG  GLU B 458    -866.7531028.767-250.755  1.00  0.00           C  
ATOM   7136  CD  GLU B 458    -867.3311028.353-249.430  1.00  0.00           C  
ATOM   7137  OE1 GLU B 458    -867.9821027.338-249.383  1.00  0.00           O  
ATOM   7138  OE2 GLU B 458    -867.1231029.053-248.467  1.00  0.00           O  
ATOM   7139  H   GLU B 458    -868.1501029.398-253.399  1.00  0.00           H  
ATOM   7140  HA  GLU B 458    -865.4271028.554-253.049  1.00  0.00           H  
ATOM   7141 1HB  GLU B 458    -867.9801027.495-251.835  1.00  0.00           H  
ATOM   7142 2HB  GLU B 458    -866.4171026.800-251.500  1.00  0.00           H  
ATOM   7143 1HG  GLU B 458    -865.6901028.965-250.633  1.00  0.00           H  
ATOM   7144 2HG  GLU B 458    -867.2291029.691-251.090  1.00  0.00           H  
ATOM   7145  N   PRO B 459    -867.2701026.436-254.887  1.00  0.00           N  
ATOM   7146  CA  PRO B 459    -867.1731025.386-255.881  1.00  0.00           C  
ATOM   7147  C   PRO B 459    -866.2431025.835-256.983  1.00  0.00           C  
ATOM   7148  O   PRO B 459    -866.1991027.020-257.289  1.00  0.00           O  
ATOM   7149  CB  PRO B 459    -868.6141025.228-256.377  1.00  0.00           C  
ATOM   7150  CG  PRO B 459    -869.4721025.747-255.259  1.00  0.00           C  
ATOM   7151  CD  PRO B 459    -868.6821026.867-254.648  1.00  0.00           C  
ATOM   7152  HA  PRO B 459    -866.8041024.465-255.406  1.00  0.00           H  
ATOM   7153 1HB  PRO B 459    -868.7581025.801-257.301  1.00  0.00           H  
ATOM   7154 2HB  PRO B 459    -868.8091024.185-256.621  1.00  0.00           H  
ATOM   7155 1HG  PRO B 459    -870.4401026.085-255.660  1.00  0.00           H  
ATOM   7156 2HG  PRO B 459    -869.6911024.942-254.542  1.00  0.00           H  
ATOM   7157 1HD  PRO B 459    -868.9301027.779-255.172  1.00  0.00           H  
ATOM   7158 2HD  PRO B 459    -868.9371026.902-253.609  1.00  0.00           H  
ATOM   7159  N   THR B 460    -865.5681024.899-257.634  1.00  0.00           N  
ATOM   7160  CA  THR B 460    -864.6681025.227-258.732  1.00  0.00           C  
ATOM   7161  C   THR B 460    -865.0381024.401-259.971  1.00  0.00           C  
ATOM   7162  O   THR B 460    -864.2291023.542-260.363  1.00  0.00           O  
ATOM   7163  CB  THR B 460    -863.2371024.837-258.348  1.00  0.00           C  
ATOM   7164  OG1 THR B 460    -863.2121023.431-258.054  1.00  0.00           O  
ATOM   7165  CG2 THR B 460    -862.8041025.593-257.117  1.00  0.00           C  
ATOM   7166  H   THR B 460    -865.6421023.933-257.342  1.00  0.00           H  
ATOM   7167  HA  THR B 460    -864.7151026.292-258.949  1.00  0.00           H  
ATOM   7168  HB  THR B 460    -862.5641025.053-259.168  1.00  0.00           H  
ATOM   7169  HG1 THR B 460    -863.3821022.956-258.902  1.00  0.00           H  
ATOM   7170 1HG2 THR B 460    -861.7981025.304-256.838  1.00  0.00           H  
ATOM   7171 2HG2 THR B 460    -862.8251026.646-257.322  1.00  0.00           H  
ATOM   7172 3HG2 THR B 460    -863.4711025.381-256.286  1.00  0.00           H  
ATOM   7173  N   PRO B 461    -866.2361024.618-260.575  1.00  0.00           N  
ATOM   7174  CA  PRO B 461    -866.8701023.821-261.628  1.00  0.00           C  
ATOM   7175  C   PRO B 461    -866.2211023.944-262.993  1.00  0.00           C  
ATOM   7176  O   PRO B 461    -865.6801024.994-263.331  1.00  0.00           O  
ATOM   7177  CB  PRO B 461    -868.2721024.424-261.701  1.00  0.00           C  
ATOM   7178  CG  PRO B 461    -868.0821025.869-261.281  1.00  0.00           C  
ATOM   7179  CD  PRO B 461    -867.0101025.840-260.236  1.00  0.00           C  
ATOM   7180  HA  PRO B 461    -866.9081022.767-261.308  1.00  0.00           H  
ATOM   7181 1HB  PRO B 461    -868.6561024.329-262.731  1.00  0.00           H  
ATOM   7182 2HB  PRO B 461    -868.9601023.867-261.048  1.00  0.00           H  
ATOM   7183 1HG  PRO B 461    -867.7921026.482-262.151  1.00  0.00           H  
ATOM   7184 2HG  PRO B 461    -869.0281026.283-260.904  1.00  0.00           H  
ATOM   7185 1HD  PRO B 461    -866.3981026.747-260.309  1.00  0.00           H  
ATOM   7186 2HD  PRO B 461    -867.5011025.748-259.290  1.00  0.00           H  
ATOM   7187  N   GLN B 462    -866.3641022.908-263.811  1.00  0.00           N  
ATOM   7188  CA  GLN B 462    -865.8581022.948-265.176  1.00  0.00           C  
ATOM   7189  C   GLN B 462    -866.9271023.316-266.208  1.00  0.00           C  
ATOM   7190  O   GLN B 462    -868.1141023.060-266.004  1.00  0.00           O  
ATOM   7191  CB  GLN B 462    -865.2311021.608-265.514  1.00  0.00           C  
ATOM   7192  CG  GLN B 462    -864.0131021.302-264.659  1.00  0.00           C  
ATOM   7193  CD  GLN B 462    -863.2351020.068-265.090  1.00  0.00           C  
ATOM   7194  OE1 GLN B 462    -863.6151019.324-266.019  1.00  0.00           O  
ATOM   7195  NE2 GLN B 462    -862.1171019.840-264.415  1.00  0.00           N  
ATOM   7196  H   GLN B 462    -866.8271022.071-263.479  1.00  0.00           H  
ATOM   7197  HA  GLN B 462    -865.0801023.708-265.224  1.00  0.00           H  
ATOM   7198 1HB  GLN B 462    -865.9621020.821-265.332  1.00  0.00           H  
ATOM   7199 2HB  GLN B 462    -864.9831021.562-266.556  1.00  0.00           H  
ATOM   7200 1HG  GLN B 462    -863.3541022.159-264.660  1.00  0.00           H  
ATOM   7201 2HG  GLN B 462    -864.3521021.128-263.638  1.00  0.00           H  
ATOM   7202 1HE2 GLN B 462    -861.5551019.047-264.636  1.00  0.00           H  
ATOM   7203 2HE2 GLN B 462    -861.7991020.489-263.681  1.00  0.00           H  
ATOM   7204  N   ASP B 463    -866.4911023.899-267.329  1.00  0.00           N  
ATOM   7205  CA  ASP B 463    -867.3541024.256-268.451  1.00  0.00           C  
ATOM   7206  C   ASP B 463    -867.1751023.298-269.631  1.00  0.00           C  
ATOM   7207  O   ASP B 463    -866.2321023.395-270.415  1.00  0.00           O  
ATOM   7208  CB  ASP B 463    -867.0901025.695-268.895  1.00  0.00           C  
ATOM   7209  CG  ASP B 463    -868.0291026.163-270.011  1.00  0.00           C  
ATOM   7210  OD1 ASP B 463    -868.7011025.327-270.605  1.00  0.00           O  
ATOM   7211  OD2 ASP B 463    -868.0901027.372-270.264  1.00  0.00           O  
ATOM   7212  H   ASP B 463    -865.5041024.097-267.420  1.00  0.00           H  
ATOM   7213  HA  ASP B 463    -868.3921024.192-268.120  1.00  0.00           H  
ATOM   7214 1HB  ASP B 463    -867.1931026.362-268.041  1.00  0.00           H  
ATOM   7215 2HB  ASP B 463    -866.0671025.781-269.250  1.00  0.00           H  
ATOM   7216  N   HIS B 464    -868.1141022.383-269.789  1.00  0.00           N  
ATOM   7217  CA  HIS B 464    -868.0241021.361-270.822  1.00  0.00           C  
ATOM   7218  C   HIS B 464    -868.9481021.654-272.000  1.00  0.00           C  
ATOM   7219  O   HIS B 464    -869.3041020.752-272.757  1.00  0.00           O  
ATOM   7220  CB  HIS B 464    -868.3591019.987-270.235  1.00  0.00           C  
ATOM   7221  CG  HIS B 464    -867.3891019.484-269.209  1.00  0.00           C  
ATOM   7222  ND1 HIS B 464    -867.6341018.349-268.483  1.00  0.00           N  
ATOM   7223  CD2 HIS B 464    -866.1781019.941-268.788  1.00  0.00           C  
ATOM   7224  CE1 HIS B 464    -866.6321018.124-267.657  1.00  0.00           C  
ATOM   7225  NE2 HIS B 464    -865.7371019.068-267.820  1.00  0.00           N  
ATOM   7226  H   HIS B 464    -868.8891022.370-269.137  1.00  0.00           H  
ATOM   7227  HA  HIS B 464    -867.0081021.322-271.208  1.00  0.00           H  
ATOM   7228 1HB  HIS B 464    -869.3411020.032-269.766  1.00  0.00           H  
ATOM   7229 2HB  HIS B 464    -868.4201019.253-271.022  1.00  0.00           H  
ATOM   7230  HD2 HIS B 464    -865.6501020.826-269.143  1.00  0.00           H  
ATOM   7231  HE1 HIS B 464    -866.5591017.293-266.960  1.00  0.00           H  
ATOM   7232  HE2 HIS B 464    -864.8511019.127-267.291  1.00  0.00           H  
ATOM   7233  N   ILE B 465    -869.3131022.918-272.208  1.00  0.00           N  
ATOM   7234  CA  ILE B 465    -870.2311023.253-273.300  1.00  0.00           C  
ATOM   7235  C   ILE B 465    -869.7031022.845-274.694  1.00  0.00           C  
ATOM   7236  O   ILE B 465    -870.4851022.550-275.592  1.00  0.00           O  
ATOM   7237  CB  ILE B 465    -870.5511024.773-273.269  1.00  0.00           C  
ATOM   7238  CG1 ILE B 465    -871.8081025.138-274.102  1.00  0.00           C  
ATOM   7239  CG2 ILE B 465    -869.3631025.596-273.787  1.00  0.00           C  
ATOM   7240  CD1 ILE B 465    -873.1161024.582-273.537  1.00  0.00           C  
ATOM   7241  H   ILE B 465    -869.0001023.673-271.566  1.00  0.00           H  
ATOM   7242  HA  ILE B 465    -871.1431022.694-273.124  1.00  0.00           H  
ATOM   7243  HB  ILE B 465    -870.7371025.063-272.232  1.00  0.00           H  
ATOM   7244 1HG1 ILE B 465    -871.8921026.221-274.128  1.00  0.00           H  
ATOM   7245 2HG1 ILE B 465    -871.6891024.777-275.123  1.00  0.00           H  
ATOM   7246 1HG2 ILE B 465    -869.6021026.652-273.705  1.00  0.00           H  
ATOM   7247 2HG2 ILE B 465    -868.4811025.382-273.181  1.00  0.00           H  
ATOM   7248 3HG2 ILE B 465    -869.1621025.364-274.825  1.00  0.00           H  
ATOM   7249 1HD1 ILE B 465    -873.9311024.909-274.149  1.00  0.00           H  
ATOM   7250 2HD1 ILE B 465    -873.1081023.502-273.518  1.00  0.00           H  
ATOM   7251 3HD1 ILE B 465    -873.2581024.959-272.527  1.00  0.00           H  
ATOM   7252  N   LYS B 466    -868.3721022.816-274.868  1.00  0.00           N  
ATOM   7253  CA  LYS B 466    -867.7201022.439-276.124  1.00  0.00           C  
ATOM   7254  C   LYS B 466    -867.4291020.941-276.239  1.00  0.00           C  
ATOM   7255  O   LYS B 466    -866.7981020.512-277.206  1.00  0.00           O  
ATOM   7256  CB  LYS B 466    -866.3731023.161-276.268  1.00  0.00           C  
ATOM   7257  CG  LYS B 466    -866.4151024.671-276.418  1.00  0.00           C  
ATOM   7258  CD  LYS B 466    -864.9831025.216-276.573  1.00  0.00           C  
ATOM   7259  CE  LYS B 466    -864.9571026.706-276.887  1.00  0.00           C  
ATOM   7260  NZ  LYS B 466    -863.5561027.232-276.999  1.00  0.00           N  
ATOM   7261  H   LYS B 466    -867.7831023.106-274.100  1.00  0.00           H  
ATOM   7262  HA  LYS B 466    -868.3781022.717-276.950  1.00  0.00           H  
ATOM   7263 1HB  LYS B 466    -865.7511022.929-275.407  1.00  0.00           H  
ATOM   7264 2HB  LYS B 466    -865.8541022.776-277.155  1.00  0.00           H  
ATOM   7265 1HG  LYS B 466    -867.0011024.937-277.298  1.00  0.00           H  
ATOM   7266 2HG  LYS B 466    -866.8741025.116-275.543  1.00  0.00           H  
ATOM   7267 1HD  LYS B 466    -864.4131025.030-275.663  1.00  0.00           H  
ATOM   7268 2HD  LYS B 466    -864.4921024.689-277.399  1.00  0.00           H  
ATOM   7269 1HE  LYS B 466    -865.4661026.862-277.838  1.00  0.00           H  
ATOM   7270 2HE  LYS B 466    -865.4831027.257-276.109  1.00  0.00           H  
ATOM   7271 1HZ  LYS B 466    -863.5801028.212-277.229  1.00  0.00           H  
ATOM   7272 2HZ  LYS B 466    -863.0761027.103-276.128  1.00  0.00           H  
ATOM   7273 3HZ  LYS B 466    -863.0371026.714-277.749  1.00  0.00           H  
ATOM   7274  N   VAL B 467    -867.7971020.162-275.223  1.00  0.00           N  
ATOM   7275  CA  VAL B 467    -867.4691018.746-275.179  1.00  0.00           C  
ATOM   7276  C   VAL B 467    -868.6581017.854-275.549  1.00  0.00           C  
ATOM   7277  O   VAL B 467    -869.7261017.919-274.942  1.00  0.00           O  
ATOM   7278  CB  VAL B 467    -866.9431018.413-273.769  1.00  0.00           C  
ATOM   7279  CG1 VAL B 467    -866.6011016.958-273.640  1.00  0.00           C  
ATOM   7280  CG2 VAL B 467    -865.7211019.284-273.477  1.00  0.00           C  
ATOM   7281  H   VAL B 467    -868.3541020.556-274.460  1.00  0.00           H  
ATOM   7282  HA  VAL B 467    -866.6711018.555-275.887  1.00  0.00           H  
ATOM   7283  HB  VAL B 467    -867.7231018.620-273.053  1.00  0.00           H  
ATOM   7284 1HG1 VAL B 467    -866.2571016.766-272.630  1.00  0.00           H  
ATOM   7285 2HG1 VAL B 467    -867.4781016.365-273.836  1.00  0.00           H  
ATOM   7286 3HG1 VAL B 467    -865.8231016.698-274.346  1.00  0.00           H  
ATOM   7287 1HG2 VAL B 467    -865.3521019.076-272.473  1.00  0.00           H  
ATOM   7288 2HG2 VAL B 467    -864.9431019.070-274.204  1.00  0.00           H  
ATOM   7289 3HG2 VAL B 467    -865.9971020.335-273.545  1.00  0.00           H  
ATOM   7290  N   THR B 468    -868.4391016.998-276.540  1.00  0.00           N  
ATOM   7291  CA  THR B 468    -869.4481016.080-277.056  1.00  0.00           C  
ATOM   7292  C   THR B 468    -869.5891014.913-276.104  1.00  0.00           C  
ATOM   7293  O   THR B 468    -868.7421014.743-275.231  1.00  0.00           O  
ATOM   7294  CB  THR B 468    -869.0271015.520-278.421  1.00  0.00           C  
ATOM   7295  OG1 THR B 468    -867.8501014.699-278.263  1.00  0.00           O  
ATOM   7296  CG2 THR B 468    -868.6911016.659-279.337  1.00  0.00           C  
ATOM   7297  H   THR B 468    -867.5331017.017-276.984  1.00  0.00           H  
ATOM   7298  HA  THR B 468    -870.4051016.598-277.135  1.00  0.00           H  
ATOM   7299  HB  THR B 468    -869.8351014.920-278.845  1.00  0.00           H  
ATOM   7300  HG1 THR B 468    -867.7381014.180-279.082  1.00  0.00           H  
ATOM   7301 1HG2 THR B 468    -868.3921016.256-280.302  1.00  0.00           H  
ATOM   7302 2HG2 THR B 468    -869.5711017.285-279.453  1.00  0.00           H  
ATOM   7303 3HG2 THR B 468    -867.8821017.250-278.922  1.00  0.00           H  
ATOM   7304  N   GLN B 469    -870.6211014.078-276.268  1.00  0.00           N  
ATOM   7305  CA  GLN B 469    -870.7691012.934-275.369  1.00  0.00           C  
ATOM   7306  C   GLN B 469    -869.6081011.955-275.474  1.00  0.00           C  
ATOM   7307  O   GLN B 469    -869.1701011.408-274.464  1.00  0.00           O  
ATOM   7308  CB  GLN B 469    -872.0811012.197-275.638  1.00  0.00           C  
ATOM   7309  CG  GLN B 469    -872.3871010.984-274.703  1.00  0.00           C  
ATOM   7310  CD  GLN B 469    -872.5811011.315-273.198  1.00  0.00           C  
ATOM   7311  OE1 GLN B 469    -873.0101012.422-272.844  1.00  0.00           O  
ATOM   7312  NE2 GLN B 469    -872.3001010.315-272.336  1.00  0.00           N  
ATOM   7313  H   GLN B 469    -871.2961014.243-277.003  1.00  0.00           H  
ATOM   7314  HA  GLN B 469    -870.8071013.314-274.351  1.00  0.00           H  
ATOM   7315 1HB  GLN B 469    -872.9111012.897-275.553  1.00  0.00           H  
ATOM   7316 2HB  GLN B 469    -872.0741011.823-276.665  1.00  0.00           H  
ATOM   7317 1HG  GLN B 469    -873.3031010.515-275.054  1.00  0.00           H  
ATOM   7318 2HG  GLN B 469    -871.5661010.264-274.776  1.00  0.00           H  
ATOM   7319 1HE2 GLN B 469    -872.4271010.405-271.313  1.00  0.00           H  
ATOM   7320 2HE2 GLN B 469    -871.9541009.412-272.697  1.00  0.00           H  
ATOM   7321  N   GLU B 470    -869.0771011.747-276.673  1.00  0.00           N  
ATOM   7322  CA  GLU B 470    -867.9801010.801-276.829  1.00  0.00           C  
ATOM   7323  C   GLU B 470    -866.7451011.279-276.072  1.00  0.00           C  
ATOM   7324  O   GLU B 470    -866.0291010.485-275.444  1.00  0.00           O  
ATOM   7325  CB  GLU B 470    -867.6481010.633-278.315  1.00  0.00           C  
ATOM   7326  CG  GLU B 470    -868.7641009.985-279.149  1.00  0.00           C  
ATOM   7327  CD  GLU B 470    -869.8561010.969-279.543  1.00  0.00           C  
ATOM   7328  OE1 GLU B 470    -869.7331012.128-279.195  1.00  0.00           O  
ATOM   7329  OE2 GLU B 470    -870.7901010.574-280.188  1.00  0.00           O  
ATOM   7330  H   GLU B 470    -869.4591012.222-277.496  1.00  0.00           H  
ATOM   7331  HA  GLU B 470    -868.2881009.839-276.415  1.00  0.00           H  
ATOM   7332 1HB  GLU B 470    -867.4281011.609-278.748  1.00  0.00           H  
ATOM   7333 2HB  GLU B 470    -866.7511010.023-278.420  1.00  0.00           H  
ATOM   7334 1HG  GLU B 470    -868.3321009.553-280.051  1.00  0.00           H  
ATOM   7335 2HG  GLU B 470    -869.2061009.175-278.566  1.00  0.00           H  
ATOM   7336  N   GLN B 471    -866.4951012.586-276.131  1.00  0.00           N  
ATOM   7337  CA  GLN B 471    -865.3351013.136-275.461  1.00  0.00           C  
ATOM   7338  C   GLN B 471    -865.5991013.302-273.991  1.00  0.00           C  
ATOM   7339  O   GLN B 471    -864.6871013.163-273.178  1.00  0.00           O  
ATOM   7340  CB  GLN B 471    -864.9241014.427-276.115  1.00  0.00           C  
ATOM   7341  CG  GLN B 471    -864.4631014.192-277.517  1.00  0.00           C  
ATOM   7342  CD  GLN B 471    -863.2901013.257-277.561  1.00  0.00           C  
ATOM   7343  OE1 GLN B 471    -862.2931013.461-276.872  1.00  0.00           O  
ATOM   7344  NE2 GLN B 471    -863.4041012.201-278.355  1.00  0.00           N  
ATOM   7345  H   GLN B 471    -867.1081013.184-276.690  1.00  0.00           H  
ATOM   7346  HA  GLN B 471    -864.5171012.427-275.556  1.00  0.00           H  
ATOM   7347 1HB  GLN B 471    -865.7781015.105-276.148  1.00  0.00           H  
ATOM   7348 2HB  GLN B 471    -864.1371014.894-275.534  1.00  0.00           H  
ATOM   7349 1HG  GLN B 471    -865.2731013.743-278.084  1.00  0.00           H  
ATOM   7350 2HG  GLN B 471    -864.1791015.125-277.968  1.00  0.00           H  
ATOM   7351 1HE2 GLN B 471    -862.6591011.535-278.414  1.00  0.00           H  
ATOM   7352 2HE2 GLN B 471    -864.2391012.056-278.889  1.00  0.00           H  
ATOM   7353  N   TYR B 472    -866.8421013.570-273.637  1.00  0.00           N  
ATOM   7354  CA  TYR B 472    -867.2381013.710-272.263  1.00  0.00           C  
ATOM   7355  C   TYR B 472    -866.8851012.420-271.568  1.00  0.00           C  
ATOM   7356  O   TYR B 472    -866.2101012.432-270.538  1.00  0.00           O  
ATOM   7357  CB  TYR B 472    -868.7201014.040-272.179  1.00  0.00           C  
ATOM   7358  CG  TYR B 472    -869.2561014.134-270.842  1.00  0.00           C  
ATOM   7359  CD1 TYR B 472    -868.9571015.235-270.059  1.00  0.00           C  
ATOM   7360  CD2 TYR B 472    -870.0871013.143-270.384  1.00  0.00           C  
ATOM   7361  CE1 TYR B 472    -869.4801015.326-268.799  1.00  0.00           C  
ATOM   7362  CE2 TYR B 472    -870.6081013.244-269.141  1.00  0.00           C  
ATOM   7363  CZ  TYR B 472    -870.3051014.330-268.339  1.00  0.00           C  
ATOM   7364  OH  TYR B 472    -870.8081014.402-267.071  1.00  0.00           O  
ATOM   7365  H   TYR B 472    -867.5471013.711-274.357  1.00  0.00           H  
ATOM   7366  HA  TYR B 472    -866.6631014.510-271.800  1.00  0.00           H  
ATOM   7367 1HB  TYR B 472    -868.9271014.972-272.690  1.00  0.00           H  
ATOM   7368 2HB  TYR B 472    -869.2691013.270-272.690  1.00  0.00           H  
ATOM   7369  HD1 TYR B 472    -868.3021016.023-270.438  1.00  0.00           H  
ATOM   7370  HD2 TYR B 472    -870.3301012.284-271.013  1.00  0.00           H  
ATOM   7371  HE1 TYR B 472    -869.2451016.177-268.166  1.00  0.00           H  
ATOM   7372  HE2 TYR B 472    -871.2691012.466-268.773  1.00  0.00           H  
ATOM   7373  HH  TYR B 472    -871.0931013.500-266.808  1.00  0.00           H  
ATOM   7374  N   GLU B 473    -867.3041011.291-272.151  1.00  0.00           N  
ATOM   7375  CA  GLU B 473    -867.0331009.994-271.562  1.00  0.00           C  
ATOM   7376  C   GLU B 473    -865.5291009.753-271.432  1.00  0.00           C  
ATOM   7377  O   GLU B 473    -865.0801009.270-270.392  1.00  0.00           O  
ATOM   7378  CB  GLU B 473    -867.6521008.896-272.425  1.00  0.00           C  
ATOM   7379  CG  GLU B 473    -869.1721008.867-272.417  1.00  0.00           C  
ATOM   7380  CD  GLU B 473    -869.7731007.884-273.388  1.00  0.00           C  
ATOM   7381  OE1 GLU B 473    -869.0401007.235-274.101  1.00  0.00           O  
ATOM   7382  OE2 GLU B 473    -870.9841007.807-273.423  1.00  0.00           O  
ATOM   7383  H   GLU B 473    -867.8661011.344-273.010  1.00  0.00           H  
ATOM   7384  HA  GLU B 473    -867.4801009.966-270.568  1.00  0.00           H  
ATOM   7385 1HB  GLU B 473    -867.3321009.038-273.460  1.00  0.00           H  
ATOM   7386 2HB  GLU B 473    -867.2861007.922-272.097  1.00  0.00           H  
ATOM   7387 1HG  GLU B 473    -869.5141008.617-271.442  1.00  0.00           H  
ATOM   7388 2HG  GLU B 473    -869.5351009.859-272.633  1.00  0.00           H  
ATOM   7389  N   LEU B 474    -864.7411010.143-272.451  1.00  0.00           N  
ATOM   7390  CA  LEU B 474    -863.2941009.965-272.386  1.00  0.00           C  
ATOM   7391  C   LEU B 474    -862.7001010.764-271.229  1.00  0.00           C  
ATOM   7392  O   LEU B 474    -861.8831010.242-270.461  1.00  0.00           O  
ATOM   7393  CB  LEU B 474    -862.6371010.417-273.707  1.00  0.00           C  
ATOM   7394  CG  LEU B 474    -861.0761010.326-273.808  1.00  0.00           C  
ATOM   7395  CD1 LEU B 474    -860.6201008.866-273.660  1.00  0.00           C  
ATOM   7396  CD2 LEU B 474    -860.6281010.911-275.154  1.00  0.00           C  
ATOM   7397  H   LEU B 474    -865.1661010.493-273.316  1.00  0.00           H  
ATOM   7398  HA  LEU B 474    -863.0981008.908-272.220  1.00  0.00           H  
ATOM   7399 1HB  LEU B 474    -863.0691009.838-274.523  1.00  0.00           H  
ATOM   7400 2HB  LEU B 474    -862.9001011.461-273.871  1.00  0.00           H  
ATOM   7401  HG  LEU B 474    -860.6241010.906-273.005  1.00  0.00           H  
ATOM   7402 1HD1 LEU B 474    -859.5361008.814-273.736  1.00  0.00           H  
ATOM   7403 2HD1 LEU B 474    -860.9241008.472-272.692  1.00  0.00           H  
ATOM   7404 3HD1 LEU B 474    -861.0631008.264-274.452  1.00  0.00           H  
ATOM   7405 1HD2 LEU B 474    -859.5461010.865-275.228  1.00  0.00           H  
ATOM   7406 2HD2 LEU B 474    -861.0741010.343-275.969  1.00  0.00           H  
ATOM   7407 3HD2 LEU B 474    -860.9511011.952-275.221  1.00  0.00           H  
ATOM   7408  N   TYR B 475    -863.0981012.035-271.100  1.00  0.00           N  
ATOM   7409  CA  TYR B 475    -862.5921012.880-270.026  1.00  0.00           C  
ATOM   7410  C   TYR B 475    -863.0011012.316-268.664  1.00  0.00           C  
ATOM   7411  O   TYR B 475    -862.1941012.285-267.722  1.00  0.00           O  
ATOM   7412  CB  TYR B 475    -863.1361014.325-270.133  1.00  0.00           C  
ATOM   7413  CG  TYR B 475    -862.5311015.243-271.223  1.00  0.00           C  
ATOM   7414  CD1 TYR B 475    -863.3171015.721-272.255  1.00  0.00           C  
ATOM   7415  CD2 TYR B 475    -861.2021015.617-271.162  1.00  0.00           C  
ATOM   7416  CE1 TYR B 475    -862.7801016.554-273.201  1.00  0.00           C  
ATOM   7417  CE2 TYR B 475    -860.6551016.447-272.108  1.00  0.00           C  
ATOM   7418  CZ  TYR B 475    -861.4411016.920-273.125  1.00  0.00           C  
ATOM   7419  OH  TYR B 475    -860.9101017.752-274.068  1.00  0.00           O  
ATOM   7420  H   TYR B 475    -863.7511012.423-271.787  1.00  0.00           H  
ATOM   7421  HA  TYR B 475    -861.5041012.897-270.077  1.00  0.00           H  
ATOM   7422 1HB  TYR B 475    -864.2131014.272-270.308  1.00  0.00           H  
ATOM   7423 2HB  TYR B 475    -862.9951014.821-269.173  1.00  0.00           H  
ATOM   7424  HD1 TYR B 475    -864.3631015.442-272.312  1.00  0.00           H  
ATOM   7425  HD2 TYR B 475    -860.5981015.257-270.365  1.00  0.00           H  
ATOM   7426  HE1 TYR B 475    -863.4061016.924-273.999  1.00  0.00           H  
ATOM   7427  HE2 TYR B 475    -859.6021016.731-272.042  1.00  0.00           H  
ATOM   7428  HH  TYR B 475    -859.9611017.833-273.921  1.00  0.00           H  
ATOM   7429  N   CYS B 476    -864.2551011.840-268.561  1.00  0.00           N  
ATOM   7430  CA  CYS B 476    -864.7921011.334-267.299  1.00  0.00           C  
ATOM   7431  C   CYS B 476    -864.0271010.108-266.814  1.00  0.00           C  
ATOM   7432  O   CYS B 476    -863.6821010.016-265.632  1.00  0.00           O  
ATOM   7433  CB  CYS B 476    -866.2591010.917-267.466  1.00  0.00           C  
ATOM   7434  SG  CYS B 476    -867.4231012.259-267.775  1.00  0.00           S  
ATOM   7435  H   CYS B 476    -864.8701011.895-269.376  1.00  0.00           H  
ATOM   7436  HA  CYS B 476    -864.7261012.119-266.547  1.00  0.00           H  
ATOM   7437 1HB  CYS B 476    -866.3491010.203-268.281  1.00  0.00           H  
ATOM   7438 2HB  CYS B 476    -866.5751010.416-266.555  1.00  0.00           H  
ATOM   7439  HG  CYS B 476    -866.9951012.531-269.025  1.00  0.00           H  
ATOM   7440  N   GLU B 477    -863.7321009.182-267.734  1.00  0.00           N  
ATOM   7441  CA  GLU B 477    -863.0011007.967-267.400  1.00  0.00           C  
ATOM   7442  C   GLU B 477    -861.5161008.218-267.141  1.00  0.00           C  
ATOM   7443  O   GLU B 477    -860.9221007.586-266.265  1.00  0.00           O  
ATOM   7444  CB  GLU B 477    -863.1741006.916-268.500  1.00  0.00           C  
ATOM   7445  CG  GLU B 477    -864.5891006.324-268.599  1.00  0.00           C  
ATOM   7446  CD  GLU B 477    -864.7261005.295-269.697  1.00  0.00           C  
ATOM   7447  OE1 GLU B 477    -863.8231005.182-270.496  1.00  0.00           O  
ATOM   7448  OE2 GLU B 477    -865.7271004.615-269.728  1.00  0.00           O  
ATOM   7449  H   GLU B 477    -864.0741009.306-268.694  1.00  0.00           H  
ATOM   7450  HA  GLU B 477    -863.4301007.561-266.485  1.00  0.00           H  
ATOM   7451 1HB  GLU B 477    -862.9401007.373-269.467  1.00  0.00           H  
ATOM   7452 2HB  GLU B 477    -862.4711006.101-268.342  1.00  0.00           H  
ATOM   7453 1HG  GLU B 477    -864.8431005.862-267.647  1.00  0.00           H  
ATOM   7454 2HG  GLU B 477    -865.2961007.136-268.776  1.00  0.00           H  
ATOM   7455  N   MET B 478    -860.9121009.139-267.904  1.00  0.00           N  
ATOM   7456  CA  MET B 478    -859.4981009.454-267.766  1.00  0.00           C  
ATOM   7457  C   MET B 478    -859.2121010.342-266.554  1.00  0.00           C  
ATOM   7458  O   MET B 478    -858.1201010.278-265.984  1.00  0.00           O  
ATOM   7459  CB  MET B 478    -858.9931010.155-269.029  1.00  0.00           C  
ATOM   7460  CG  MET B 478    -857.4471010.267-269.156  1.00  0.00           C  
ATOM   7461  SD  MET B 478    -856.8881011.149-270.671  1.00  0.00           S  
ATOM   7462  CE  MET B 478    -857.5671010.180-271.995  1.00  0.00           C  
ATOM   7463  H   MET B 478    -861.4381009.606-268.648  1.00  0.00           H  
ATOM   7464  HA  MET B 478    -858.9511008.523-267.634  1.00  0.00           H  
ATOM   7465 1HB  MET B 478    -859.3751009.612-269.880  1.00  0.00           H  
ATOM   7466 2HB  MET B 478    -859.4181011.160-269.072  1.00  0.00           H  
ATOM   7467 1HG  MET B 478    -857.0511010.797-268.289  1.00  0.00           H  
ATOM   7468 2HG  MET B 478    -857.0171009.268-269.162  1.00  0.00           H  
ATOM   7469 1HE  MET B 478    -857.3021010.627-272.935  1.00  0.00           H  
ATOM   7470 2HE  MET B 478    -857.1791009.163-271.949  1.00  0.00           H  
ATOM   7471 3HE  MET B 478    -858.6401010.163-271.913  1.00  0.00           H  
ATOM   7472  N   GLY B 479    -860.1721011.188-266.162  1.00  0.00           N  
ATOM   7473  CA  GLY B 479    -859.9431012.139-265.082  1.00  0.00           C  
ATOM   7474  C   GLY B 479    -859.1631013.322-265.643  1.00  0.00           C  
ATOM   7475  O   GLY B 479    -858.3131013.928-264.969  1.00  0.00           O  
ATOM   7476  H   GLY B 479    -861.0611011.229-266.662  1.00  0.00           H  
ATOM   7477 1HA  GLY B 479    -860.9021012.477-264.685  1.00  0.00           H  
ATOM   7478 2HA  GLY B 479    -859.3921011.661-264.273  1.00  0.00           H  
ATOM   7479  N   SER B 480    -859.3821013.577-266.932  1.00  0.00           N  
ATOM   7480  CA  SER B 480    -858.6771014.635-267.625  1.00  0.00           C  
ATOM   7481  C   SER B 480    -859.5521015.814-267.942  1.00  0.00           C  
ATOM   7482  O   SER B 480    -860.7721015.788-267.774  1.00  0.00           O  
ATOM   7483  CB  SER B 480    -857.9921014.120-268.879  1.00  0.00           C  
ATOM   7484  OG  SER B 480    -858.9101013.723-269.853  1.00  0.00           O  
ATOM   7485  H   SER B 480    -860.1361013.067-267.400  1.00  0.00           H  
ATOM   7486  HA  SER B 480    -857.9061015.009-266.964  1.00  0.00           H  
ATOM   7487 1HB  SER B 480    -857.3421014.898-269.287  1.00  0.00           H  
ATOM   7488 2HB  SER B 480    -857.3601013.286-268.611  1.00  0.00           H  
ATOM   7489  HG  SER B 480    -858.3891013.358-270.578  1.00  0.00           H  
ATOM   7490  N   THR B 481    -858.8691016.877-268.327  1.00  0.00           N  
ATOM   7491  CA  THR B 481    -859.4041018.161-268.716  1.00  0.00           C  
ATOM   7492  C   THR B 481    -858.7001018.590-269.983  1.00  0.00           C  
ATOM   7493  O   THR B 481    -857.6721018.013-270.330  1.00  0.00           O  
ATOM   7494  CB  THR B 481    -859.1701019.180-267.599  1.00  0.00           C  
ATOM   7495  OG1 THR B 481    -857.7331019.452-267.421  1.00  0.00           O  
ATOM   7496  CG2 THR B 481    -859.7151018.621-266.330  1.00  0.00           C  
ATOM   7497  H   THR B 481    -857.8761016.771-268.397  1.00  0.00           H  
ATOM   7498  HA  THR B 481    -860.4701018.064-268.916  1.00  0.00           H  
ATOM   7499  HB  THR B 481    -859.6681020.063-267.852  1.00  0.00           H  
ATOM   7500  HG1 THR B 481    -857.5911020.124-266.662  1.00  0.00           H  
ATOM   7501 1HG2 THR B 481    -859.5841019.326-265.563  1.00  0.00           H  
ATOM   7502 2HG2 THR B 481    -860.7731018.412-266.461  1.00  0.00           H  
ATOM   7503 3HG2 THR B 481    -859.2021017.714-266.058  1.00  0.00           H  
ATOM   7504  N   PHE B 482    -859.1761019.640-270.668  1.00  0.00           N  
ATOM   7505  CA  PHE B 482    -858.4711020.032-271.896  1.00  0.00           C  
ATOM   7506  C   PHE B 482    -856.9991020.428-271.653  1.00  0.00           C  
ATOM   7507  O   PHE B 482    -856.1551020.320-272.552  1.00  0.00           O  
ATOM   7508  CB  PHE B 482    -859.2011021.141-272.655  1.00  0.00           C  
ATOM   7509  CG  PHE B 482    -859.0611022.522-272.132  1.00  0.00           C  
ATOM   7510  CD1 PHE B 482    -858.0211023.320-272.585  1.00  0.00           C  
ATOM   7511  CD2 PHE B 482    -859.9651023.058-271.239  1.00  0.00           C  
ATOM   7512  CE1 PHE B 482    -857.8881024.606-272.155  1.00  0.00           C  
ATOM   7513  CE2 PHE B 482    -859.8241024.342-270.814  1.00  0.00           C  
ATOM   7514  CZ  PHE B 482    -858.7911025.114-271.269  1.00  0.00           C  
ATOM   7515  H   PHE B 482    -860.0141020.117-270.370  1.00  0.00           H  
ATOM   7516  HA  PHE B 482    -858.4871019.176-272.558  1.00  0.00           H  
ATOM   7517 1HB  PHE B 482    -858.8471021.143-273.683  1.00  0.00           H  
ATOM   7518 2HB  PHE B 482    -860.2621020.906-272.696  1.00  0.00           H  
ATOM   7519  HD1 PHE B 482    -857.3041022.909-273.302  1.00  0.00           H  
ATOM   7520  HD2 PHE B 482    -860.7981022.462-270.878  1.00  0.00           H  
ATOM   7521  HE1 PHE B 482    -857.0701025.223-272.518  1.00  0.00           H  
ATOM   7522  HE2 PHE B 482    -860.5281024.768-270.110  1.00  0.00           H  
ATOM   7523  HZ  PHE B 482    -858.6941026.140-270.919  1.00  0.00           H  
ATOM   7524  N   GLN B 483    -856.6691020.911-270.448  1.00  0.00           N  
ATOM   7525  CA  GLN B 483    -855.2851021.253-270.176  1.00  0.00           C  
ATOM   7526  C   GLN B 483    -854.5221019.990-269.818  1.00  0.00           C  
ATOM   7527  O   GLN B 483    -853.3951019.799-270.277  1.00  0.00           O  
ATOM   7528  CB  GLN B 483    -855.1711022.302-269.070  1.00  0.00           C  
ATOM   7529  CG  GLN B 483    -855.6861023.670-269.485  1.00  0.00           C  
ATOM   7530  CD  GLN B 483    -855.7731024.639-268.345  1.00  0.00           C  
ATOM   7531  OE1 GLN B 483    -855.5641024.223-267.207  1.00  0.00           O  
ATOM   7532  NE2 GLN B 483    -856.1291025.901-268.626  1.00  0.00           N  
ATOM   7533  H   GLN B 483    -857.3731021.049-269.733  1.00  0.00           H  
ATOM   7534  HA  GLN B 483    -854.8451021.666-271.083  1.00  0.00           H  
ATOM   7535 1HB  GLN B 483    -855.7361021.970-268.198  1.00  0.00           H  
ATOM   7536 2HB  GLN B 483    -854.1291022.403-268.768  1.00  0.00           H  
ATOM   7537 1HG  GLN B 483    -855.0321024.086-270.245  1.00  0.00           H  
ATOM   7538 2HG  GLN B 483    -856.6701023.537-269.883  1.00  0.00           H  
ATOM   7539 1HE2 GLN B 483    -856.2861026.605-267.879  1.00  0.00           H  
ATOM   7540 2HE2 GLN B 483    -856.3201026.166-269.569  1.00  0.00           H  
ATOM   7541  N   LEU B 484    -855.1271019.096-269.026  1.00  0.00           N  
ATOM   7542  CA  LEU B 484    -854.3711017.917-268.645  1.00  0.00           C  
ATOM   7543  C   LEU B 484    -854.0721017.031-269.842  1.00  0.00           C  
ATOM   7544  O   LEU B 484    -852.9991016.445-269.885  1.00  0.00           O  
ATOM   7545  CB  LEU B 484    -855.0491017.061-267.565  1.00  0.00           C  
ATOM   7546  CG  LEU B 484    -854.1801015.808-267.045  1.00  0.00           C  
ATOM   7547  CD1 LEU B 484    -852.8411016.303-266.428  1.00  0.00           C  
ATOM   7548  CD2 LEU B 484    -854.9901014.998-266.022  1.00  0.00           C  
ATOM   7549  H   LEU B 484    -856.0571019.274-268.646  1.00  0.00           H  
ATOM   7550  HA  LEU B 484    -853.4321018.269-268.247  1.00  0.00           H  
ATOM   7551 1HB  LEU B 484    -855.2981017.696-266.711  1.00  0.00           H  
ATOM   7552 2HB  LEU B 484    -855.9631016.668-267.979  1.00  0.00           H  
ATOM   7553  HG  LEU B 484    -853.9301015.160-267.877  1.00  0.00           H  
ATOM   7554 1HD1 LEU B 484    -852.2681015.439-266.088  1.00  0.00           H  
ATOM   7555 2HD1 LEU B 484    -852.2491016.834-267.157  1.00  0.00           H  
ATOM   7556 3HD1 LEU B 484    -853.0471016.959-265.592  1.00  0.00           H  
ATOM   7557 1HD2 LEU B 484    -854.3961014.151-265.679  1.00  0.00           H  
ATOM   7558 2HD2 LEU B 484    -855.2631015.610-265.182  1.00  0.00           H  
ATOM   7559 3HD2 LEU B 484    -855.8751014.628-266.486  1.00  0.00           H  
ATOM   7560  N   CYS B 485    -855.0171016.854-270.777  1.00  0.00           N  
ATOM   7561  CA  CYS B 485    -854.7071015.996-271.913  1.00  0.00           C  
ATOM   7562  C   CYS B 485    -853.6761016.645-272.839  1.00  0.00           C  
ATOM   7563  O   CYS B 485    -852.8161015.951-273.389  1.00  0.00           O  
ATOM   7564  CB  CYS B 485    -855.9781015.659-272.684  1.00  0.00           C  
ATOM   7565  SG  CYS B 485    -856.8621017.088-273.239  1.00  0.00           S  
ATOM   7566  H   CYS B 485    -855.9151017.321-270.711  1.00  0.00           H  
ATOM   7567  HA  CYS B 485    -854.3011015.066-271.537  1.00  0.00           H  
ATOM   7568 1HB  CYS B 485    -855.7271015.056-273.554  1.00  0.00           H  
ATOM   7569 2HB  CYS B 485    -856.6451015.070-272.050  1.00  0.00           H  
ATOM   7570  N   LYS B 486    -853.6581017.989-272.924  1.00  0.00           N  
ATOM   7571  CA  LYS B 486    -852.6081018.658-273.686  1.00  0.00           C  
ATOM   7572  C   LYS B 486    -851.2571018.276-273.067  1.00  0.00           C  
ATOM   7573  O   LYS B 486    -850.2851018.013-273.773  1.00  0.00           O  
ATOM   7574  CB  LYS B 486    -852.7971020.177-273.693  1.00  0.00           C  
ATOM   7575  CG  LYS B 486    -851.7591020.945-274.525  1.00  0.00           C  
ATOM   7576  CD  LYS B 486    -852.0551022.451-274.535  1.00  0.00           C  
ATOM   7577  CE  LYS B 486    -851.0021023.227-275.329  1.00  0.00           C  
ATOM   7578  NZ  LYS B 486    -851.2821024.697-275.347  1.00  0.00           N  
ATOM   7579  H   LYS B 486    -854.4241018.550-272.535  1.00  0.00           H  
ATOM   7580  HA  LYS B 486    -852.6281018.297-274.713  1.00  0.00           H  
ATOM   7581 1HB  LYS B 486    -853.7921020.412-274.078  1.00  0.00           H  
ATOM   7582 2HB  LYS B 486    -852.7521020.551-272.672  1.00  0.00           H  
ATOM   7583 1HG  LYS B 486    -850.7631020.779-274.108  1.00  0.00           H  
ATOM   7584 2HG  LYS B 486    -851.7721020.568-275.547  1.00  0.00           H  
ATOM   7585 1HD  LYS B 486    -853.0361022.626-274.977  1.00  0.00           H  
ATOM   7586 2HD  LYS B 486    -852.0691022.816-273.507  1.00  0.00           H  
ATOM   7587 1HE  LYS B 486    -850.0231023.059-274.882  1.00  0.00           H  
ATOM   7588 2HE  LYS B 486    -850.9891022.860-276.355  1.00  0.00           H  
ATOM   7589 1HZ  LYS B 486    -850.5651025.169-275.882  1.00  0.00           H  
ATOM   7590 2HZ  LYS B 486    -852.1831024.867-275.772  1.00  0.00           H  
ATOM   7591 3HZ  LYS B 486    -851.2841025.056-274.402  1.00  0.00           H  
ATOM   7592  N   ILE B 487    -851.2171018.251-271.728  1.00  0.00           N  
ATOM   7593  CA  ILE B 487    -850.0451017.836-270.961  1.00  0.00           C  
ATOM   7594  C   ILE B 487    -849.7341016.351-271.187  1.00  0.00           C  
ATOM   7595  O   ILE B 487    -848.5811015.994-271.430  1.00  0.00           O  
ATOM   7596  CB  ILE B 487    -850.2341018.140-269.463  1.00  0.00           C  
ATOM   7597  CG1 ILE B 487    -850.2491019.669-269.285  1.00  0.00           C  
ATOM   7598  CG2 ILE B 487    -849.1341017.452-268.619  1.00  0.00           C  
ATOM   7599  CD1 ILE B 487    -850.7341020.142-267.958  1.00  0.00           C  
ATOM   7600  H   ILE B 487    -852.0521018.572-271.229  1.00  0.00           H  
ATOM   7601  HA  ILE B 487    -849.1901018.411-271.311  1.00  0.00           H  
ATOM   7602  HB  ILE B 487    -851.1861017.781-269.144  1.00  0.00           H  
ATOM   7603 1HG1 ILE B 487    -849.2391020.043-269.431  1.00  0.00           H  
ATOM   7604 2HG1 ILE B 487    -850.8891020.106-270.049  1.00  0.00           H  
ATOM   7605 1HG2 ILE B 487    -849.2761017.670-267.568  1.00  0.00           H  
ATOM   7606 2HG2 ILE B 487    -849.1631016.373-268.754  1.00  0.00           H  
ATOM   7607 3HG2 ILE B 487    -848.1651017.826-268.935  1.00  0.00           H  
ATOM   7608 1HD1 ILE B 487    -850.7031021.220-267.960  1.00  0.00           H  
ATOM   7609 2HD1 ILE B 487    -851.7571019.815-267.799  1.00  0.00           H  
ATOM   7610 3HD1 ILE B 487    -850.1081019.766-267.164  1.00  0.00           H  
ATOM   7611  N   CYS B 488    -850.7451015.473-271.147  1.00  0.00           N  
ATOM   7612  CA  CYS B 488    -850.5181014.040-271.348  1.00  0.00           C  
ATOM   7613  C   CYS B 488    -849.8001013.801-272.666  1.00  0.00           C  
ATOM   7614  O   CYS B 488    -848.8481013.025-272.726  1.00  0.00           O  
ATOM   7615  CB  CYS B 488    -851.8301013.253-271.388  1.00  0.00           C  
ATOM   7616  SG  CYS B 488    -852.7161013.167-269.822  1.00  0.00           S  
ATOM   7617  H   CYS B 488    -851.6761015.807-270.912  1.00  0.00           H  
ATOM   7618  HA  CYS B 488    -849.9091013.660-270.526  1.00  0.00           H  
ATOM   7619 1HB  CYS B 488    -852.4881013.677-272.135  1.00  0.00           H  
ATOM   7620 2HB  CYS B 488    -851.6121012.236-271.692  1.00  0.00           H  
ATOM   7621  HG  CYS B 488    -851.7121012.506-269.166  1.00  0.00           H  
ATOM   7622  N   ALA B 489    -850.1381014.578-273.692  1.00  0.00           N  
ATOM   7623  CA  ALA B 489    -849.5071014.455-275.002  1.00  0.00           C  
ATOM   7624  C   ALA B 489    -847.9671014.623-274.931  1.00  0.00           C  
ATOM   7625  O   ALA B 489    -847.2431014.195-275.846  1.00  0.00           O  
ATOM   7626  CB  ALA B 489    -850.1011015.472-275.962  1.00  0.00           C  
ATOM   7627  H   ALA B 489    -850.9471015.200-273.573  1.00  0.00           H  
ATOM   7628  HA  ALA B 489    -849.7191013.467-275.376  1.00  0.00           H  
ATOM   7629 1HB  ALA B 489    -849.6601015.349-276.946  1.00  0.00           H  
ATOM   7630 2HB  ALA B 489    -851.1771015.326-276.019  1.00  0.00           H  
ATOM   7631 3HB  ALA B 489    -849.8921016.471-275.596  1.00  0.00           H  
ATOM   7632  N   GLU B 490    -847.4541015.321-273.909  1.00  0.00           N  
ATOM   7633  CA  GLU B 490    -846.0161015.522-273.767  1.00  0.00           C  
ATOM   7634  C   GLU B 490    -845.3981014.663-272.647  1.00  0.00           C  
ATOM   7635  O   GLU B 490    -844.2501014.223-272.765  1.00  0.00           O  
ATOM   7636  CB  GLU B 490    -845.6931016.993-273.494  1.00  0.00           C  
ATOM   7637  CG  GLU B 490    -846.0521017.962-274.624  1.00  0.00           C  
ATOM   7638  CD  GLU B 490    -845.6071019.370-274.308  1.00  0.00           C  
ATOM   7639  OE1 GLU B 490    -845.0851019.552-273.232  1.00  0.00           O  
ATOM   7640  OE2 GLU B 490    -845.7681020.248-275.122  1.00  0.00           O  
ATOM   7641  H   GLU B 490    -848.0671015.653-273.168  1.00  0.00           H  
ATOM   7642  HA  GLU B 490    -845.5361015.241-274.703  1.00  0.00           H  
ATOM   7643 1HB  GLU B 490    -846.2441017.313-272.603  1.00  0.00           H  
ATOM   7644 2HB  GLU B 490    -844.6321017.098-273.274  1.00  0.00           H  
ATOM   7645 1HG  GLU B 490    -845.5781017.628-275.544  1.00  0.00           H  
ATOM   7646 2HG  GLU B 490    -847.1341017.946-274.772  1.00  0.00           H  
ATOM   7647  N   ASN B 491    -846.1471014.420-271.562  1.00  0.00           N  
ATOM   7648  CA  ASN B 491    -845.5951013.699-270.408  1.00  0.00           C  
ATOM   7649  C   ASN B 491    -845.9641012.216-270.248  1.00  0.00           C  
ATOM   7650  O   ASN B 491    -845.2561011.494-269.540  1.00  0.00           O  
ATOM   7651  CB  ASN B 491    -845.9431014.433-269.121  1.00  0.00           C  
ATOM   7652  CG  ASN B 491    -845.2541015.761-269.018  1.00  0.00           C  
ATOM   7653  OD1 ASN B 491    -845.9001016.803-268.883  1.00  0.00           O  
ATOM   7654  ND2 ASN B 491    -843.9471015.740-269.086  1.00  0.00           N  
ATOM   7655  H   ASN B 491    -847.0851014.824-271.516  1.00  0.00           H  
ATOM   7656  HA  ASN B 491    -844.5121013.722-270.512  1.00  0.00           H  
ATOM   7657 1HB  ASN B 491    -847.0241014.593-269.085  1.00  0.00           H  
ATOM   7658 2HB  ASN B 491    -845.6741013.820-268.263  1.00  0.00           H  
ATOM   7659 1HD2 ASN B 491    -843.4001016.603-269.038  1.00  0.00           H  
ATOM   7660 2HD2 ASN B 491    -843.4641014.875-269.196  1.00  0.00           H  
ATOM   7661  N   ASP B 492    -847.0651011.766-270.845  1.00  0.00           N  
ATOM   7662  CA  ASP B 492    -847.5241010.393-270.674  1.00  0.00           C  
ATOM   7663  C   ASP B 492    -847.1081009.509-271.837  1.00  0.00           C  
ATOM   7664  O   ASP B 492    -847.4431009.770-273.001  1.00  0.00           O  
ATOM   7665  CB  ASP B 492    -849.0241010.349-270.416  1.00  0.00           C  
ATOM   7666  CG  ASP B 492    -849.3671010.864-269.018  1.00  0.00           C  
ATOM   7667  OD1 ASP B 492    -848.6621010.500-268.103  1.00  0.00           O  
ATOM   7668  OD2 ASP B 492    -850.3081011.612-268.876  1.00  0.00           O  
ATOM   7669  H   ASP B 492    -847.6031012.378-271.458  1.00  0.00           H  
ATOM   7670  HA  ASP B 492    -847.0471009.989-269.781  1.00  0.00           H  
ATOM   7671 1HB  ASP B 492    -849.5331010.956-271.154  1.00  0.00           H  
ATOM   7672 2HB  ASP B 492    -849.3771009.328-270.516  1.00  0.00           H  
ATOM   7673  N   LYS B 493    -846.2841008.512-271.525  1.00  0.00           N  
ATOM   7674  CA  LYS B 493    -845.7391007.658-272.563  1.00  0.00           C  
ATOM   7675  C   LYS B 493    -846.8361007.037-273.409  1.00  0.00           C  
ATOM   7676  O   LYS B 493    -847.7541006.396-272.895  1.00  0.00           O  
ATOM   7677  CB  LYS B 493    -844.8431006.565-271.967  1.00  0.00           C  
ATOM   7678  CG  LYS B 493    -844.1751005.670-273.026  1.00  0.00           C  
ATOM   7679  CD  LYS B 493    -843.2001004.656-272.431  1.00  0.00           C  
ATOM   7680  CE  LYS B 493    -842.4461003.872-273.539  1.00  0.00           C  
ATOM   7681  NZ  LYS B 493    -843.3181002.873-274.273  1.00  0.00           N  
ATOM   7682  H   LYS B 493    -846.0511008.372-270.549  1.00  0.00           H  
ATOM   7683  HA  LYS B 493    -845.1251008.272-273.222  1.00  0.00           H  
ATOM   7684 1HB  LYS B 493    -844.0591007.024-271.366  1.00  0.00           H  
ATOM   7685 2HB  LYS B 493    -845.4341005.926-271.311  1.00  0.00           H  
ATOM   7686 1HG  LYS B 493    -844.9511005.112-273.533  1.00  0.00           H  
ATOM   7687 2HG  LYS B 493    -843.6601006.286-273.762  1.00  0.00           H  
ATOM   7688 1HD  LYS B 493    -842.4721005.171-271.803  1.00  0.00           H  
ATOM   7689 2HD  LYS B 493    -843.7511003.948-271.813  1.00  0.00           H  
ATOM   7690 1HE  LYS B 493    -842.0521004.584-274.263  1.00  0.00           H  
ATOM   7691 2HE  LYS B 493    -841.6151003.338-273.082  1.00  0.00           H  
ATOM   7692 1HZ  LYS B 493    -842.7701002.402-274.972  1.00  0.00           H  
ATOM   7693 2HZ  LYS B 493    -843.6781002.198-273.624  1.00  0.00           H  
ATOM   7694 3HZ  LYS B 493    -844.1211003.327-274.747  1.00  0.00           H  
ATOM   7695  N   ASP B 494    -846.6851007.222-274.717  1.00  0.00           N  
ATOM   7696  CA  ASP B 494    -847.5681006.759-275.775  1.00  0.00           C  
ATOM   7697  C   ASP B 494    -849.0221007.232-275.646  1.00  0.00           C  
ATOM   7698  O   ASP B 494    -849.9451006.542-276.090  1.00  0.00           O  
ATOM   7699  CB  ASP B 494    -847.5131005.234-275.833  1.00  0.00           C  
ATOM   7700  CG  ASP B 494    -846.0861004.735-276.107  1.00  0.00           C  
ATOM   7701  OD1 ASP B 494    -845.3791005.347-276.879  1.00  0.00           O  
ATOM   7702  OD2 ASP B 494    -845.6961003.750-275.497  1.00  0.00           O  
ATOM   7703  H   ASP B 494    -845.8751007.750-275.010  1.00  0.00           H  
ATOM   7704  HA  ASP B 494    -847.1821007.146-276.718  1.00  0.00           H  
ATOM   7705 1HB  ASP B 494    -847.8671004.814-274.892  1.00  0.00           H  
ATOM   7706 2HB  ASP B 494    -848.1721004.873-276.623  1.00  0.00           H  
ATOM   7707  N   VAL B 495    -849.2361008.446-275.130  1.00  0.00           N  
ATOM   7708  CA  VAL B 495    -850.5841008.985-275.042  1.00  0.00           C  
ATOM   7709  C   VAL B 495    -850.7021010.257-275.847  1.00  0.00           C  
ATOM   7710  O   VAL B 495    -849.9561011.197-275.637  1.00  0.00           O  
ATOM   7711  CB  VAL B 495    -850.9701009.308-273.580  1.00  0.00           C  
ATOM   7712  CG1 VAL B 495    -852.3961009.930-273.507  1.00  0.00           C  
ATOM   7713  CG2 VAL B 495    -850.8991008.047-272.757  1.00  0.00           C  
ATOM   7714  H   VAL B 495    -848.4661009.006-274.744  1.00  0.00           H  
ATOM   7715  HA  VAL B 495    -851.2851008.252-275.440  1.00  0.00           H  
ATOM   7716  HB  VAL B 495    -850.2681010.041-273.185  1.00  0.00           H  
ATOM   7717 1HG1 VAL B 495    -852.6361010.152-272.468  1.00  0.00           H  
ATOM   7718 2HG1 VAL B 495    -852.4391010.853-274.084  1.00  0.00           H  
ATOM   7719 3HG1 VAL B 495    -853.1271009.224-273.901  1.00  0.00           H  
ATOM   7720 1HG2 VAL B 495    -851.1551008.267-271.727  1.00  0.00           H  
ATOM   7721 2HG2 VAL B 495    -851.5941007.314-273.157  1.00  0.00           H  
ATOM   7722 3HG2 VAL B 495    -849.8931007.642-272.798  1.00  0.00           H  
ATOM   7723  N   LYS B 496    -851.6441010.284-276.774  1.00  0.00           N  
ATOM   7724  CA  LYS B 496    -851.8911011.466-277.588  1.00  0.00           C  
ATOM   7725  C   LYS B 496    -853.3821011.629-277.759  1.00  0.00           C  
ATOM   7726  O   LYS B 496    -854.0461010.702-278.222  1.00  0.00           O  
ATOM   7727  CB  LYS B 496    -851.2661011.336-278.985  1.00  0.00           C  
ATOM   7728  CG  LYS B 496    -849.7491011.160-279.060  1.00  0.00           C  
ATOM   7729  CD  LYS B 496    -848.9971012.437-278.699  1.00  0.00           C  
ATOM   7730  CE  LYS B 496    -847.5051012.263-278.903  1.00  0.00           C  
ATOM   7731  NZ  LYS B 496    -846.7441013.463-278.485  1.00  0.00           N  
ATOM   7732  H   LYS B 496    -852.2141009.457-276.900  1.00  0.00           H  
ATOM   7733  HA  LYS B 496    -851.5081012.349-277.079  1.00  0.00           H  
ATOM   7734 1HB  LYS B 496    -851.7141010.484-279.495  1.00  0.00           H  
ATOM   7735 2HB  LYS B 496    -851.5191012.223-279.570  1.00  0.00           H  
ATOM   7736 1HG  LYS B 496    -849.4391010.367-278.383  1.00  0.00           H  
ATOM   7737 2HG  LYS B 496    -849.4761010.864-280.071  1.00  0.00           H  
ATOM   7738 1HD  LYS B 496    -849.3511013.266-279.309  1.00  0.00           H  
ATOM   7739 2HD  LYS B 496    -849.1631012.677-277.652  1.00  0.00           H  
ATOM   7740 1HE  LYS B 496    -847.1631011.408-278.321  1.00  0.00           H  
ATOM   7741 2HE  LYS B 496    -847.3121012.073-279.958  1.00  0.00           H  
ATOM   7742 1HZ  LYS B 496    -845.7601013.311-278.634  1.00  0.00           H  
ATOM   7743 2HZ  LYS B 496    -847.0421014.264-279.016  1.00  0.00           H  
ATOM   7744 3HZ  LYS B 496    -846.9081013.645-277.478  1.00  0.00           H  
ATOM   7745  N   ILE B 497    -853.9171012.796-277.415  1.00  0.00           N  
ATOM   7746  CA  ILE B 497    -855.3461013.002-277.584  1.00  0.00           C  
ATOM   7747  C   ILE B 497    -855.5751014.143-278.566  1.00  0.00           C  
ATOM   7748  O   ILE B 497    -855.6461015.314-278.186  1.00  0.00           O  
ATOM   7749  CB  ILE B 497    -856.0141013.306-276.218  1.00  0.00           C  
ATOM   7750  CG1 ILE B 497    -855.6351012.195-275.158  1.00  0.00           C  
ATOM   7751  CG2 ILE B 497    -857.5521013.420-276.363  1.00  0.00           C  
ATOM   7752  CD1 ILE B 497    -856.0931010.763-275.471  1.00  0.00           C  
ATOM   7753  H   ILE B 497    -853.3311013.531-277.042  1.00  0.00           H  
ATOM   7754  HA  ILE B 497    -855.7951012.106-278.009  1.00  0.00           H  
ATOM   7755  HB  ILE B 497    -855.6321014.253-275.839  1.00  0.00           H  
ATOM   7756 1HG1 ILE B 497    -854.5521012.185-275.054  1.00  0.00           H  
ATOM   7757 2HG1 ILE B 497    -856.0641012.481-274.199  1.00  0.00           H  
ATOM   7758 1HG2 ILE B 497    -857.9911013.644-275.393  1.00  0.00           H  
ATOM   7759 2HG2 ILE B 497    -857.8001014.217-277.049  1.00  0.00           H  
ATOM   7760 3HG2 ILE B 497    -857.9741012.493-276.733  1.00  0.00           H  
ATOM   7761 1HD1 ILE B 497    -855.7631010.102-274.675  1.00  0.00           H  
ATOM   7762 2HD1 ILE B 497    -857.1681010.717-275.541  1.00  0.00           H  
ATOM   7763 3HD1 ILE B 497    -855.6671010.420-276.398  1.00  0.00           H  
ATOM   7764  N   GLU B 498    -855.7591013.788-279.837  1.00  0.00           N  
ATOM   7765  CA  GLU B 498    -855.9691014.778-280.882  1.00  0.00           C  
ATOM   7766  C   GLU B 498    -857.2581015.590-280.659  1.00  0.00           C  
ATOM   7767  O   GLU B 498    -857.2551016.809-280.888  1.00  0.00           O  
ATOM   7768  CB  GLU B 498    -855.9391014.125-282.271  1.00  0.00           C  
ATOM   7769  CG  GLU B 498    -854.5641013.631-282.701  1.00  0.00           C  
ATOM   7770  CD  GLU B 498    -854.5871012.938-284.041  1.00  0.00           C  
ATOM   7771  OE1 GLU B 498    -855.6591012.624-284.506  1.00  0.00           O  
ATOM   7772  OE2 GLU B 498    -853.5381012.728-284.597  1.00  0.00           O  
ATOM   7773  H   GLU B 498    -855.7051012.808-280.086  1.00  0.00           H  
ATOM   7774  HA  GLU B 498    -855.1331015.480-280.851  1.00  0.00           H  
ATOM   7775 1HB  GLU B 498    -856.6051013.285-282.324  1.00  0.00           H  
ATOM   7776 2HB  GLU B 498    -856.2641014.841-283.003  1.00  0.00           H  
ATOM   7777 1HG  GLU B 498    -853.8941014.486-282.757  1.00  0.00           H  
ATOM   7778 2HG  GLU B 498    -854.1731012.949-281.944  1.00  0.00           H  
ATOM   7779  N   PRO B 499    -858.3591014.982-280.144  1.00  0.00           N  
ATOM   7780  CA  PRO B 499    -859.5851015.662-279.846  1.00  0.00           C  
ATOM   7781  C   PRO B 499    -859.4501016.838-278.900  1.00  0.00           C  
ATOM   7782  O   PRO B 499    -860.3061017.708-278.905  1.00  0.00           O  
ATOM   7783  CB  PRO B 499    -860.4351014.571-279.211  1.00  0.00           C  
ATOM   7784  CG  PRO B 499    -859.9581013.302-279.822  1.00  0.00           C  
ATOM   7785  CD  PRO B 499    -858.4921013.486-279.996  1.00  0.00           C  
ATOM   7786  HA  PRO B 499    -860.0261015.976-280.793  1.00  0.00           H  
ATOM   7787 1HB  PRO B 499    -860.2971014.591-278.116  1.00  0.00           H  
ATOM   7788 2HB  PRO B 499    -861.4761014.774-279.387  1.00  0.00           H  
ATOM   7789 1HG  PRO B 499    -860.2041012.463-279.152  1.00  0.00           H  
ATOM   7790 2HG  PRO B 499    -860.4791013.119-280.771  1.00  0.00           H  
ATOM   7791 1HD  PRO B 499    -858.0541013.098-279.100  1.00  0.00           H  
ATOM   7792 2HD  PRO B 499    -858.1841012.958-280.885  1.00  0.00           H  
ATOM   7793  N   CYS B 500    -858.4161016.917-278.065  1.00  0.00           N  
ATOM   7794  CA  CYS B 500    -858.3961018.055-277.158  1.00  0.00           C  
ATOM   7795  C   CYS B 500    -858.2301019.371-277.904  1.00  0.00           C  
ATOM   7796  O   CYS B 500    -859.0361020.297-277.735  1.00  0.00           O  
ATOM   7797  CB  CYS B 500    -857.3431017.856-276.092  1.00  0.00           C  
ATOM   7798  SG  CYS B 500    -857.8391016.584-274.933  1.00  0.00           S  
ATOM   7799  H   CYS B 500    -857.6391016.246-278.041  1.00  0.00           H  
ATOM   7800  HA  CYS B 500    -859.3561018.086-276.645  1.00  0.00           H  
ATOM   7801 1HB  CYS B 500    -856.3961017.555-276.548  1.00  0.00           H  
ATOM   7802 2HB  CYS B 500    -857.1801018.786-275.545  1.00  0.00           H  
ATOM   7803  N   GLY B 501    -857.1891019.477-278.726  1.00  0.00           N  
ATOM   7804  CA  GLY B 501    -857.0111020.687-279.511  1.00  0.00           C  
ATOM   7805  C   GLY B 501    -858.1921020.891-280.464  1.00  0.00           C  
ATOM   7806  O   GLY B 501    -858.6301022.030-280.693  1.00  0.00           O  
ATOM   7807  H   GLY B 501    -856.5291018.714-278.808  1.00  0.00           H  
ATOM   7808 1HA  GLY B 501    -856.9211021.545-278.845  1.00  0.00           H  
ATOM   7809 2HA  GLY B 501    -856.0851020.617-280.080  1.00  0.00           H  
ATOM   7810  N   HIS B 502    -858.7361019.784-281.002  1.00  0.00           N  
ATOM   7811  CA  HIS B 502    -859.8251019.911-281.960  1.00  0.00           C  
ATOM   7812  C   HIS B 502    -861.0621020.499-281.292  1.00  0.00           C  
ATOM   7813  O   HIS B 502    -861.6771021.407-281.836  1.00  0.00           O  
ATOM   7814  CB  HIS B 502    -860.2231018.552-282.510  1.00  0.00           C  
ATOM   7815  CG  HIS B 502    -859.2011017.835-283.310  1.00  0.00           C  
ATOM   7816  ND1 HIS B 502    -859.3681016.512-283.726  1.00  0.00           N  
ATOM   7817  CD2 HIS B 502    -857.9881018.218-283.760  1.00  0.00           C  
ATOM   7818  CE1 HIS B 502    -858.3041016.143-284.407  1.00  0.00           C  
ATOM   7819  NE2 HIS B 502    -857.4541017.154-284.440  1.00  0.00           N  
ATOM   7820  H   HIS B 502    -858.3501018.855-280.790  1.00  0.00           H  
ATOM   7821  HA  HIS B 502    -859.5341020.563-282.784  1.00  0.00           H  
ATOM   7822 1HB  HIS B 502    -860.4901017.938-281.685  1.00  0.00           H  
ATOM   7823 2HB  HIS B 502    -861.1031018.673-283.134  1.00  0.00           H  
ATOM   7824  HD2 HIS B 502    -857.5181019.190-283.614  1.00  0.00           H  
ATOM   7825  HE1 HIS B 502    -858.1421015.163-284.862  1.00  0.00           H  
ATOM   7826  HE2 HIS B 502    -856.5481017.149-284.889  1.00  0.00           H  
ATOM   7827  N   LEU B 503    -861.3931020.024-280.076  1.00  0.00           N  
ATOM   7828  CA  LEU B 503    -862.5421020.506-279.302  1.00  0.00           C  
ATOM   7829  C   LEU B 503    -862.4391021.961-278.911  1.00  0.00           C  
ATOM   7830  O   LEU B 503    -863.4091022.706-279.016  1.00  0.00           O  
ATOM   7831  CB  LEU B 503    -862.6671019.725-277.987  1.00  0.00           C  
ATOM   7832  CG  LEU B 503    -863.1711018.290-278.020  1.00  0.00           C  
ATOM   7833  CD1 LEU B 503    -862.8721017.663-276.684  1.00  0.00           C  
ATOM   7834  CD2 LEU B 503    -864.6541018.299-278.233  1.00  0.00           C  
ATOM   7835  H   LEU B 503    -860.8481019.257-279.685  1.00  0.00           H  
ATOM   7836  HA  LEU B 503    -863.4361020.371-279.901  1.00  0.00           H  
ATOM   7837 1HB  LEU B 503    -861.6731019.693-277.535  1.00  0.00           H  
ATOM   7838 2HB  LEU B 503    -863.3191020.287-277.315  1.00  0.00           H  
ATOM   7839  HG  LEU B 503    -862.6911017.728-278.801  1.00  0.00           H  
ATOM   7840 1HD1 LEU B 503    -863.2161016.665-276.661  1.00  0.00           H  
ATOM   7841 2HD1 LEU B 503    -861.7951017.668-276.523  1.00  0.00           H  
ATOM   7842 3HD1 LEU B 503    -863.3551018.232-275.900  1.00  0.00           H  
ATOM   7843 1HD2 LEU B 503    -865.0381017.293-278.215  1.00  0.00           H  
ATOM   7844 2HD2 LEU B 503    -865.0951018.860-277.439  1.00  0.00           H  
ATOM   7845 3HD2 LEU B 503    -864.8971018.764-279.179  1.00  0.00           H  
ATOM   7846  N   MET B 504    -861.2631022.406-278.484  1.00  0.00           N  
ATOM   7847  CA  MET B 504    -861.1731023.790-278.044  1.00  0.00           C  
ATOM   7848  C   MET B 504    -861.3761024.780-279.190  1.00  0.00           C  
ATOM   7849  O   MET B 504    -861.8941025.891-278.987  1.00  0.00           O  
ATOM   7850  CB  MET B 504    -859.8651024.026-277.301  1.00  0.00           C  
ATOM   7851  CG  MET B 504    -859.7951023.300-275.942  1.00  0.00           C  
ATOM   7852  SD  MET B 504    -861.1981023.678-274.819  1.00  0.00           S  
ATOM   7853  CE  MET B 504    -860.9681025.402-274.414  1.00  0.00           C  
ATOM   7854  H   MET B 504    -860.4661021.762-278.393  1.00  0.00           H  
ATOM   7855  HA  MET B 504    -861.9841023.962-277.342  1.00  0.00           H  
ATOM   7856 1HB  MET B 504    -859.0411023.646-277.914  1.00  0.00           H  
ATOM   7857 2HB  MET B 504    -859.7011025.088-277.154  1.00  0.00           H  
ATOM   7858 1HG  MET B 504    -859.7791022.223-276.116  1.00  0.00           H  
ATOM   7859 2HG  MET B 504    -858.8711023.573-275.440  1.00  0.00           H  
ATOM   7860 1HE  MET B 504    -861.7561025.721-273.731  1.00  0.00           H  
ATOM   7861 2HE  MET B 504    -860.0041025.536-273.935  1.00  0.00           H  
ATOM   7862 3HE  MET B 504    -861.0051026.002-275.316  1.00  0.00           H  
ATOM   7863  N   CYS B 505    -861.0531024.350-280.414  1.00  0.00           N  
ATOM   7864  CA  CYS B 505    -861.1921025.165-281.615  1.00  0.00           C  
ATOM   7865  C   CYS B 505    -862.6301025.234-282.162  1.00  0.00           C  
ATOM   7866  O   CYS B 505    -862.8741025.881-283.186  1.00  0.00           O  
ATOM   7867  CB  CYS B 505    -860.3181024.580-282.722  1.00  0.00           C  
ATOM   7868  SG  CYS B 505    -858.5511024.614-282.390  1.00  0.00           S  
ATOM   7869  H   CYS B 505    -860.6021023.432-280.517  1.00  0.00           H  
ATOM   7870  HA  CYS B 505    -860.8561026.174-281.381  1.00  0.00           H  
ATOM   7871 1HB  CYS B 505    -860.6061023.537-282.889  1.00  0.00           H  
ATOM   7872 2HB  CYS B 505    -860.4981025.121-283.645  1.00  0.00           H  
ATOM   7873  HG  CYS B 505    -858.5551023.561-281.530  1.00  0.00           H  
ATOM   7874  N   THR B 506    -863.5651024.535-281.520  1.00  0.00           N  
ATOM   7875  CA  THR B 506    -864.9441024.427-281.985  1.00  0.00           C  
ATOM   7876  C   THR B 506    -865.9881024.345-280.878  1.00  0.00           C  
ATOM   7877  O   THR B 506    -865.7281024.716-279.738  1.00  0.00           O  
ATOM   7878  CB  THR B 506    -865.0591023.178-282.834  1.00  0.00           C  
ATOM   7879  OG1 THR B 506    -866.3491023.122-283.472  1.00  0.00           O  
ATOM   7880  CG2 THR B 506    -864.8021021.960-281.921  1.00  0.00           C  
ATOM   7881  H   THR B 506    -863.3151024.031-280.664  1.00  0.00           H  
ATOM   7882  HA  THR B 506    -865.1681025.302-282.593  1.00  0.00           H  
ATOM   7883  HB  THR B 506    -864.3061023.205-283.596  1.00  0.00           H  
ATOM   7884  HG1 THR B 506    -866.3151023.632-284.306  1.00  0.00           H  
ATOM   7885 1HG2 THR B 506    -864.8231021.049-282.475  1.00  0.00           H  
ATOM   7886 2HG2 THR B 506    -863.8461022.083-281.505  1.00  0.00           H  
ATOM   7887 3HG2 THR B 506    -865.4941021.883-281.113  1.00  0.00           H  
ATOM   7888  N   SER B 507    -867.1951023.906-281.262  1.00  0.00           N  
ATOM   7889  CA  SER B 507    -868.3461023.715-280.376  1.00  0.00           C  
ATOM   7890  C   SER B 507    -868.7081022.225-280.253  1.00  0.00           C  
ATOM   7891  O   SER B 507    -869.5701021.836-279.462  1.00  0.00           O  
ATOM   7892  CB  SER B 507    -869.5511024.432-280.928  1.00  0.00           C  
ATOM   7893  OG  SER B 507    -869.8821023.914-282.195  1.00  0.00           O  
ATOM   7894  H   SER B 507    -867.3131023.657-282.239  1.00  0.00           H  
ATOM   7895  HA  SER B 507    -868.1001024.099-279.387  1.00  0.00           H  
ATOM   7896 1HB  SER B 507    -870.3951024.285-280.249  1.00  0.00           H  
ATOM   7897 2HB  SER B 507    -869.3631025.500-280.994  1.00  0.00           H  
ATOM   7898  HG  SER B 507    -870.8501024.035-282.291  1.00  0.00           H  
ATOM   7899  N   CYS B 508    -868.0711021.415-281.093  1.00  0.00           N  
ATOM   7900  CA  CYS B 508    -868.2901019.981-281.237  1.00  0.00           C  
ATOM   7901  C   CYS B 508    -867.1481019.330-281.999  1.00  0.00           C  
ATOM   7902  O   CYS B 508    -866.7751019.798-283.077  1.00  0.00           O  
ATOM   7903  CB  CYS B 508    -869.5891019.731-281.978  1.00  0.00           C  
ATOM   7904  SG  CYS B 508    -869.9901018.002-282.289  1.00  0.00           S  
ATOM   7905  H   CYS B 508    -867.3691021.846-281.677  1.00  0.00           H  
ATOM   7906  HA  CYS B 508    -868.3521019.543-280.241  1.00  0.00           H  
ATOM   7907 1HB  CYS B 508    -870.4171020.156-281.405  1.00  0.00           H  
ATOM   7908 2HB  CYS B 508    -869.5741020.251-282.915  1.00  0.00           H  
ATOM   7909  HG  CYS B 508    -871.0851018.325-283.017  1.00  0.00           H  
ATOM   7910  N   LEU B 509    -866.6151018.238-281.466  1.00  0.00           N  
ATOM   7911  CA  LEU B 509    -865.4891017.561-282.094  1.00  0.00           C  
ATOM   7912  C   LEU B 509    -865.7901017.068-283.484  1.00  0.00           C  
ATOM   7913  O   LEU B 509    -865.0041017.275-284.416  1.00  0.00           O  
ATOM   7914  CB  LEU B 509    -865.0961016.309-281.310  1.00  0.00           C  
ATOM   7915  CG  LEU B 509    -863.9451015.478-281.900  1.00  0.00           C  
ATOM   7916  CD1 LEU B 509    -862.6871016.312-281.902  1.00  0.00           C  
ATOM   7917  CD2 LEU B 509    -863.7791014.249-281.100  1.00  0.00           C  
ATOM   7918  H   LEU B 509    -867.0061017.892-280.602  1.00  0.00           H  
ATOM   7919  HA  LEU B 509    -864.6681018.273-282.137  1.00  0.00           H  
ATOM   7920 1HB  LEU B 509    -864.8001016.586-280.334  1.00  0.00           H  
ATOM   7921 2HB  LEU B 509    -865.9621015.659-281.232  1.00  0.00           H  
ATOM   7922  HG  LEU B 509    -864.1661015.192-282.931  1.00  0.00           H  
ATOM   7923 1HD1 LEU B 509    -861.8741015.734-282.301  1.00  0.00           H  
ATOM   7924 2HD1 LEU B 509    -862.8241017.185-282.517  1.00  0.00           H  
ATOM   7925 3HD1 LEU B 509    -862.4431016.615-280.887  1.00  0.00           H  
ATOM   7926 1HD2 LEU B 509    -862.9661013.651-281.506  1.00  0.00           H  
ATOM   7927 2HD2 LEU B 509    -863.5561014.529-280.105  1.00  0.00           H  
ATOM   7928 3HD2 LEU B 509    -864.6991013.668-281.124  1.00  0.00           H  
ATOM   7929  N   THR B 510    -866.9321016.402-283.623  1.00  0.00           N  
ATOM   7930  CA  THR B 510    -867.2941015.806-284.883  1.00  0.00           C  
ATOM   7931  C   THR B 510    -867.3641016.861-285.953  1.00  0.00           C  
ATOM   7932  O   THR B 510    -866.8031016.669-287.026  1.00  0.00           O  
ATOM   7933  CB  THR B 510    -868.6561015.077-284.785  1.00  0.00           C  
ATOM   7934  OG1 THR B 510    -868.5641014.009-283.825  1.00  0.00           O  
ATOM   7935  CG2 THR B 510    -869.0421014.502-286.143  1.00  0.00           C  
ATOM   7936  H   THR B 510    -867.5441016.283-282.831  1.00  0.00           H  
ATOM   7937  HA  THR B 510    -866.5241015.084-285.162  1.00  0.00           H  
ATOM   7938  HB  THR B 510    -869.4231015.779-284.460  1.00  0.00           H  
ATOM   7939  HG1 THR B 510    -869.4451013.657-283.645  1.00  0.00           H  
ATOM   7940 1HG2 THR B 510    -869.9901013.990-286.050  1.00  0.00           H  
ATOM   7941 2HG2 THR B 510    -869.1341015.296-286.880  1.00  0.00           H  
ATOM   7942 3HG2 THR B 510    -868.2781013.795-286.472  1.00  0.00           H  
ATOM   7943  N   SER B 511    -868.0311017.970-285.650  1.00  0.00           N  
ATOM   7944  CA  SER B 511    -868.2431019.059-286.583  1.00  0.00           C  
ATOM   7945  C   SER B 511    -866.9251019.684-287.036  1.00  0.00           C  
ATOM   7946  O   SER B 511    -866.7541019.979-288.228  1.00  0.00           O  
ATOM   7947  CB  SER B 511    -869.1531020.059-285.916  1.00  0.00           C  
ATOM   7948  OG  SER B 511    -870.3991019.470-285.703  1.00  0.00           O  
ATOM   7949  H   SER B 511    -868.4581018.040-284.736  1.00  0.00           H  
ATOM   7950  HA  SER B 511    -868.7531018.661-287.459  1.00  0.00           H  
ATOM   7951 1HB  SER B 511    -868.7161020.374-284.977  1.00  0.00           H  
ATOM   7952 2HB  SER B 511    -869.2751020.930-286.527  1.00  0.00           H  
ATOM   7953  HG  SER B 511    -870.8751020.014-285.047  1.00  0.00           H  
ATOM   7954  N   TRP B 512    -865.9691019.858-286.111  1.00  0.00           N  
ATOM   7955  CA  TRP B 512    -864.6641020.398-286.494  1.00  0.00           C  
ATOM   7956  C   TRP B 512    -864.0021019.468-287.503  1.00  0.00           C  
ATOM   7957  O   TRP B 512    -863.5061019.915-288.546  1.00  0.00           O  
ATOM   7958  CB  TRP B 512    -863.7391020.529-285.276  1.00  0.00           C  
ATOM   7959  CG  TRP B 512    -862.3641021.155-285.550  1.00  0.00           C  
ATOM   7960  CD1 TRP B 512    -862.0531022.481-285.467  1.00  0.00           C  
ATOM   7961  CD2 TRP B 512    -861.1381020.494-285.962  1.00  0.00           C  
ATOM   7962  NE1 TRP B 512    -860.7351022.679-285.789  1.00  0.00           N  
ATOM   7963  CE2 TRP B 512    -860.1661021.481-286.094  1.00  0.00           C  
ATOM   7964  CE3 TRP B 512    -860.8011019.186-286.229  1.00  0.00           C  
ATOM   7965  CZ2 TRP B 512    -858.8751021.186-286.481  1.00  0.00           C  
ATOM   7966  CZ3 TRP B 512    -859.5241018.886-286.627  1.00  0.00           C  
ATOM   7967  CH2 TRP B 512    -858.5761019.860-286.747  1.00  0.00           C  
ATOM   7968  H   TRP B 512    -866.1851019.673-285.123  1.00  0.00           H  
ATOM   7969  HA  TRP B 512    -864.8041021.376-286.950  1.00  0.00           H  
ATOM   7970 1HB  TRP B 512    -864.2291021.133-284.574  1.00  0.00           H  
ATOM   7971 2HB  TRP B 512    -863.5951019.553-284.811  1.00  0.00           H  
ATOM   7972  HD1 TRP B 512    -862.7421023.271-285.191  1.00  0.00           H  
ATOM   7973  HE1 TRP B 512    -860.2541023.568-285.820  1.00  0.00           H  
ATOM   7974  HE3 TRP B 512    -861.5281018.421-286.130  1.00  0.00           H  
ATOM   7975  HZ2 TRP B 512    -858.1111021.954-286.585  1.00  0.00           H  
ATOM   7976  HZ3 TRP B 512    -859.2841017.847-286.836  1.00  0.00           H  
ATOM   7977  HH2 TRP B 512    -857.5681019.589-287.061  1.00  0.00           H  
ATOM   7978  N   GLN B 513    -864.0021018.165-287.190  1.00  0.00           N  
ATOM   7979  CA  GLN B 513    -863.3561017.179-288.043  1.00  0.00           C  
ATOM   7980  C   GLN B 513    -864.0401017.009-289.398  1.00  0.00           C  
ATOM   7981  O   GLN B 513    -863.3501016.892-290.418  1.00  0.00           O  
ATOM   7982  CB  GLN B 513    -863.2941015.836-287.320  1.00  0.00           C  
ATOM   7983  CG  GLN B 513    -862.3511015.821-286.114  1.00  0.00           C  
ATOM   7984  CD  GLN B 513    -862.3591014.521-285.396  1.00  0.00           C  
ATOM   7985  OE1 GLN B 513    -863.2161013.676-285.676  1.00  0.00           O  
ATOM   7986  NE2 GLN B 513    -861.4201014.337-284.472  1.00  0.00           N  
ATOM   7987  H   GLN B 513    -864.4351017.863-286.307  1.00  0.00           H  
ATOM   7988  HA  GLN B 513    -862.3391017.515-288.232  1.00  0.00           H  
ATOM   7989 1HB  GLN B 513    -864.2961015.579-286.966  1.00  0.00           H  
ATOM   7990 2HB  GLN B 513    -862.9831015.059-288.016  1.00  0.00           H  
ATOM   7991 1HG  GLN B 513    -861.3351016.024-286.442  1.00  0.00           H  
ATOM   7992 2HG  GLN B 513    -862.6771016.581-285.404  1.00  0.00           H  
ATOM   7993 1HE2 GLN B 513    -861.3831013.481-283.960  1.00  0.00           H  
ATOM   7994 2HE2 GLN B 513    -860.7351015.084-284.259  1.00  0.00           H  
ATOM   7995  N   GLU B 514    -865.3821017.020-289.422  1.00  0.00           N  
ATOM   7996  CA  GLU B 514    -866.1331016.868-290.664  1.00  0.00           C  
ATOM   7997  C   GLU B 514    -865.8731018.074-291.555  1.00  0.00           C  
ATOM   7998  O   GLU B 514    -865.8331017.954-292.783  1.00  0.00           O  
ATOM   7999  CB  GLU B 514    -867.6381016.671-290.395  1.00  0.00           C  
ATOM   8000  CG  GLU B 514    -868.0101015.315-289.735  1.00  0.00           C  
ATOM   8001  CD  GLU B 514    -867.7661014.098-290.574  1.00  0.00           C  
ATOM   8002  OE1 GLU B 514    -868.3971013.936-291.588  1.00  0.00           O  
ATOM   8003  OE2 GLU B 514    -866.9071013.342-290.216  1.00  0.00           O  
ATOM   8004  H   GLU B 514    -865.8931017.084-288.541  1.00  0.00           H  
ATOM   8005  HA  GLU B 514    -865.7691015.978-291.178  1.00  0.00           H  
ATOM   8006 1HB  GLU B 514    -867.9861017.464-289.728  1.00  0.00           H  
ATOM   8007 2HB  GLU B 514    -868.1931016.758-291.328  1.00  0.00           H  
ATOM   8008 1HG  GLU B 514    -867.4211015.199-288.840  1.00  0.00           H  
ATOM   8009 2HG  GLU B 514    -869.0561015.345-289.443  1.00  0.00           H  
ATOM   8010  N   SER B 515    -865.7031019.258-290.958  1.00  0.00           N  
ATOM   8011  CA  SER B 515    -865.3941020.431-291.757  1.00  0.00           C  
ATOM   8012  C   SER B 515    -864.0301020.256-292.418  1.00  0.00           C  
ATOM   8013  O   SER B 515    -863.8981020.321-293.644  1.00  0.00           O  
ATOM   8014  CB  SER B 515    -865.3411021.675-290.892  1.00  0.00           C  
ATOM   8015  OG  SER B 515    -865.0731022.816-291.662  1.00  0.00           O  
ATOM   8016  H   SER B 515    -865.8331019.355-289.946  1.00  0.00           H  
ATOM   8017  HA  SER B 515    -866.1541020.547-292.528  1.00  0.00           H  
ATOM   8018 1HB  SER B 515    -866.2551021.793-290.356  1.00  0.00           H  
ATOM   8019 2HB  SER B 515    -864.5581021.557-290.149  1.00  0.00           H  
ATOM   8020  HG  SER B 515    -865.0021023.540-291.037  1.00  0.00           H  
ATOM   8021  N   GLU B 516    -863.0091019.935-291.614  1.00  0.00           N  
ATOM   8022  CA  GLU B 516    -861.6451019.834-292.133  1.00  0.00           C  
ATOM   8023  C   GLU B 516    -861.4811018.724-293.161  1.00  0.00           C  
ATOM   8024  O   GLU B 516    -860.7461018.870-294.142  1.00  0.00           O  
ATOM   8025  CB  GLU B 516    -860.6571019.599-290.983  1.00  0.00           C  
ATOM   8026  CG  GLU B 516    -860.4711020.784-290.048  1.00  0.00           C  
ATOM   8027  CD  GLU B 516    -859.8551021.977-290.703  1.00  0.00           C  
ATOM   8028  OE1 GLU B 516    -858.7841021.857-291.248  1.00  0.00           O  
ATOM   8029  OE2 GLU B 516    -860.4781023.007-290.689  1.00  0.00           O  
ATOM   8030  H   GLU B 516    -863.1801019.838-290.607  1.00  0.00           H  
ATOM   8031  HA  GLU B 516    -861.3981020.781-292.613  1.00  0.00           H  
ATOM   8032 1HB  GLU B 516    -861.0061018.759-290.376  1.00  0.00           H  
ATOM   8033 2HB  GLU B 516    -859.6831019.329-291.387  1.00  0.00           H  
ATOM   8034 1HG  GLU B 516    -861.4361021.065-289.631  1.00  0.00           H  
ATOM   8035 2HG  GLU B 516    -859.8421020.470-289.234  1.00  0.00           H  
ATOM   8036  N   GLY B 517    -862.1831017.616-292.953  1.00  0.00           N  
ATOM   8037  CA  GLY B 517    -862.1051016.465-293.831  1.00  0.00           C  
ATOM   8038  C   GLY B 517    -863.1261016.452-294.968  1.00  0.00           C  
ATOM   8039  O   GLY B 517    -863.2051015.460-295.694  1.00  0.00           O  
ATOM   8040  H   GLY B 517    -862.7591017.539-292.111  1.00  0.00           H  
ATOM   8041 1HA  GLY B 517    -861.1021016.410-294.250  1.00  0.00           H  
ATOM   8042 2HA  GLY B 517    -862.2371015.568-293.228  1.00  0.00           H  
ATOM   8043  N   GLN B 518    -863.9191017.520-295.137  1.00  0.00           N  
ATOM   8044  CA  GLN B 518    -864.9621017.538-296.166  1.00  0.00           C  
ATOM   8045  C   GLN B 518    -865.9111016.346-296.073  1.00  0.00           C  
ATOM   8046  O   GLN B 518    -866.0951015.606-297.041  1.00  0.00           O  
ATOM   8047  CB  GLN B 518    -864.3711017.596-297.570  1.00  0.00           C  
ATOM   8048  CG  GLN B 518    -863.5811018.801-297.837  1.00  0.00           C  
ATOM   8049  CD  GLN B 518    -863.0581018.905-299.260  1.00  0.00           C  
ATOM   8050  OE1 GLN B 518    -863.7631018.760-300.310  1.00  0.00           O  
ATOM   8051  NE2 GLN B 518    -861.7611019.202-299.288  1.00  0.00           N  
ATOM   8052  H   GLN B 518    -863.8151018.344-294.533  1.00  0.00           H  
ATOM   8053  HA  GLN B 518    -865.5611018.441-296.016  1.00  0.00           H  
ATOM   8054 1HB  GLN B 518    -863.7761016.712-297.783  1.00  0.00           H  
ATOM   8055 2HB  GLN B 518    -865.1591017.618-298.243  1.00  0.00           H  
ATOM   8056 1HG  GLN B 518    -864.2151019.671-297.648  1.00  0.00           H  
ATOM   8057 2HG  GLN B 518    -862.7271018.812-297.156  1.00  0.00           H  
ATOM   8058 1HE2 GLN B 518    -861.2581019.379-300.160  1.00  0.00           H  
ATOM   8059 2HE2 GLN B 518    -861.2571019.293-298.425  1.00  0.00           H  
ATOM   8060  N   GLY B 519    -866.5121016.161-294.903  1.00  0.00           N  
ATOM   8061  CA  GLY B 519    -867.4151015.050-294.662  1.00  0.00           C  
ATOM   8062  C   GLY B 519    -868.5741015.058-295.653  1.00  0.00           C  
ATOM   8063  O   GLY B 519    -868.9961016.107-296.149  1.00  0.00           O  
ATOM   8064  H   GLY B 519    -866.2931016.811-294.145  1.00  0.00           H  
ATOM   8065 1HA  GLY B 519    -866.8661014.114-294.737  1.00  0.00           H  
ATOM   8066 2HA  GLY B 519    -867.7951015.114-293.643  1.00  0.00           H  
ATOM   8067  N   CYS B 520    -869.1051013.870-295.925  1.00  0.00           N  
ATOM   8068  CA  CYS B 520    -870.1671013.684-296.898  1.00  0.00           C  
ATOM   8069  C   CYS B 520    -871.0911012.536-296.528  1.00  0.00           C  
ATOM   8070  O   CYS B 520    -870.9801011.451-297.095  1.00  0.00           O  
ATOM   8071  CB  CYS B 520    -869.5541013.380-298.258  1.00  0.00           C  
ATOM   8072  SG  CYS B 520    -870.7191013.263-299.630  1.00  0.00           S  
ATOM   8073  H   CYS B 520    -868.7231013.063-295.446  1.00  0.00           H  
ATOM   8074  HA  CYS B 520    -870.7441014.610-296.967  1.00  0.00           H  
ATOM   8075 1HB  CYS B 520    -868.8231014.141-298.500  1.00  0.00           H  
ATOM   8076 2HB  CYS B 520    -869.0111012.436-298.196  1.00  0.00           H  
ATOM   8077  N   PRO B 521    -872.0171012.716-295.582  1.00  0.00           N  
ATOM   8078  CA  PRO B 521    -872.9071011.680-295.096  1.00  0.00           C  
ATOM   8079  C   PRO B 521    -873.6171010.909-296.205  1.00  0.00           C  
ATOM   8080  O   PRO B 521    -873.7681009.693-296.105  1.00  0.00           O  
ATOM   8081  CB  PRO B 521    -873.9121012.502-294.274  1.00  0.00           C  
ATOM   8082  CG  PRO B 521    -873.1061013.676-293.775  1.00  0.00           C  
ATOM   8083  CD  PRO B 521    -872.1801014.028-294.924  1.00  0.00           C  
ATOM   8084  HA  PRO B 521    -872.3441010.990-294.458  1.00  0.00           H  
ATOM   8085 1HB  PRO B 521    -874.7741012.800-294.894  1.00  0.00           H  
ATOM   8086 2HB  PRO B 521    -874.3161011.901-293.449  1.00  0.00           H  
ATOM   8087 1HG  PRO B 521    -873.7751014.507-293.500  1.00  0.00           H  
ATOM   8088 2HG  PRO B 521    -872.5671013.401-292.860  1.00  0.00           H  
ATOM   8089 1HD  PRO B 521    -872.6391014.759-295.595  1.00  0.00           H  
ATOM   8090 2HD  PRO B 521    -871.2401014.395-294.506  1.00  0.00           H  
ATOM   8091  N   PHE B 522    -873.9811011.590-297.298  1.00  0.00           N  
ATOM   8092  CA  PHE B 522    -874.6821010.919-298.382  1.00  0.00           C  
ATOM   8093  C   PHE B 522    -873.7811009.980-299.146  1.00  0.00           C  
ATOM   8094  O   PHE B 522    -873.9951008.766-299.152  1.00  0.00           O  
ATOM   8095  CB  PHE B 522    -875.2791011.911-299.369  1.00  0.00           C  
ATOM   8096  CG  PHE B 522    -876.0481011.241-300.450  1.00  0.00           C  
ATOM   8097  CD1 PHE B 522    -877.3731010.889-300.236  1.00  0.00           C  
ATOM   8098  CD2 PHE B 522    -875.4661010.913-301.661  1.00  0.00           C  
ATOM   8099  CE1 PHE B 522    -878.0901010.246-301.202  1.00  0.00           C  
ATOM   8100  CE2 PHE B 522    -876.1791010.260-302.612  1.00  0.00           C  
ATOM   8101  CZ  PHE B 522    -877.4941009.926-302.393  1.00  0.00           C  
ATOM   8102  H   PHE B 522    -873.8211012.586-297.371  1.00  0.00           H  
ATOM   8103  HA  PHE B 522    -875.4921010.329-297.962  1.00  0.00           H  
ATOM   8104 1HB  PHE B 522    -875.9491012.545-298.844  1.00  0.00           H  
ATOM   8105 2HB  PHE B 522    -874.5061012.529-299.817  1.00  0.00           H  
ATOM   8106  HD1 PHE B 522    -877.8591011.132-299.277  1.00  0.00           H  
ATOM   8107  HD2 PHE B 522    -874.4211011.167-301.860  1.00  0.00           H  
ATOM   8108  HE1 PHE B 522    -879.1351009.980-301.007  1.00  0.00           H  
ATOM   8109  HE2 PHE B 522    -875.6951010.001-303.524  1.00  0.00           H  
ATOM   8110  HZ  PHE B 522    -878.0601009.397-303.152  1.00  0.00           H  
ATOM   8111  N   CYS B 523    -872.7611010.553-299.778  1.00  0.00           N  
ATOM   8112  CA  CYS B 523    -871.8731009.827-300.658  1.00  0.00           C  
ATOM   8113  C   CYS B 523    -870.9641008.882-299.870  1.00  0.00           C  
ATOM   8114  O   CYS B 523    -870.3331007.966-300.429  1.00  0.00           O  
ATOM   8115  CB  CYS B 523    -871.0911010.816-301.527  1.00  0.00           C  
ATOM   8116  SG  CYS B 523    -869.8231011.809-300.731  1.00  0.00           S  
ATOM   8117  H   CYS B 523    -872.6271011.549-299.676  1.00  0.00           H  
ATOM   8118  HA  CYS B 523    -872.4851009.228-301.329  1.00  0.00           H  
ATOM   8119 1HB  CYS B 523    -870.6501010.301-302.369  1.00  0.00           H  
ATOM   8120 2HB  CYS B 523    -871.8031011.516-301.947  1.00  0.00           H  
ATOM   8121  N   ARG B 524    -870.9051009.070-298.554  1.00  0.00           N  
ATOM   8122  CA  ARG B 524    -870.1861008.159-297.699  1.00  0.00           C  
ATOM   8123  C   ARG B 524    -871.0551006.917-297.525  1.00  0.00           C  
ATOM   8124  O   ARG B 524    -870.6141005.808-297.812  1.00  0.00           O  
ATOM   8125  CB  ARG B 524    -869.8691008.806-296.366  1.00  0.00           C  
ATOM   8126  CG  ARG B 524    -869.1171007.960-295.368  1.00  0.00           C  
ATOM   8127  CD  ARG B 524    -868.7051008.780-294.205  1.00  0.00           C  
ATOM   8128  NE  ARG B 524    -869.8511009.309-293.448  1.00  0.00           N  
ATOM   8129  CZ  ARG B 524    -869.8341010.462-292.719  1.00  0.00           C  
ATOM   8130  NH1 ARG B 524    -868.7321011.200-292.670  1.00  0.00           N  
ATOM   8131  NH2 ARG B 524    -870.9221010.842-292.057  1.00  0.00           N  
ATOM   8132  H   ARG B 524    -871.3451009.889-298.126  1.00  0.00           H  
ATOM   8133  HA  ARG B 524    -869.2521007.879-298.183  1.00  0.00           H  
ATOM   8134 1HB  ARG B 524    -869.2741009.699-296.540  1.00  0.00           H  
ATOM   8135 2HB  ARG B 524    -870.8001009.125-295.897  1.00  0.00           H  
ATOM   8136 1HG  ARG B 524    -869.7611007.156-295.011  1.00  0.00           H  
ATOM   8137 2HG  ARG B 524    -868.2271007.538-295.836  1.00  0.00           H  
ATOM   8138 1HD  ARG B 524    -868.0981008.174-293.531  1.00  0.00           H  
ATOM   8139 2HD  ARG B 524    -868.1151009.615-294.575  1.00  0.00           H  
ATOM   8140  HE  ARG B 524    -870.7131008.771-293.463  1.00  0.00           H  
ATOM   8141 1HH1 ARG B 524    -867.9041010.908-293.156  1.00  0.00           H  
ATOM   8142 2HH1 ARG B 524    -868.6991012.085-292.133  1.00  0.00           H  
ATOM   8143 1HH2 ARG B 524    -871.7581010.275-292.090  1.00  0.00           H  
ATOM   8144 2HH2 ARG B 524    -870.9151011.696-291.509  1.00  0.00           H  
ATOM   8145  N   CYS B 525    -872.3161007.094-297.120  1.00  0.00           N  
ATOM   8146  CA  CYS B 525    -873.2141005.961-296.901  1.00  0.00           C  
ATOM   8147  C   CYS B 525    -873.4611005.179-298.196  1.00  0.00           C  
ATOM   8148  O   CYS B 525    -873.5631003.950-298.183  1.00  0.00           O  
ATOM   8149  CB  CYS B 525    -874.5481006.449-296.343  1.00  0.00           C  
ATOM   8150  SG  CYS B 525    -874.4361007.102-294.664  1.00  0.00           S  
ATOM   8151  H   CYS B 525    -872.6601008.035-296.914  1.00  0.00           H  
ATOM   8152  HA  CYS B 525    -872.7541005.294-296.174  1.00  0.00           H  
ATOM   8153 1HB  CYS B 525    -874.9441007.244-296.988  1.00  0.00           H  
ATOM   8154 2HB  CYS B 525    -875.2651005.632-296.346  1.00  0.00           H  
ATOM   8155  HG  CYS B 525    -874.0121008.328-295.055  1.00  0.00           H  
ATOM   8156  N   GLU B 526    -873.5041005.902-299.315  1.00  0.00           N  
ATOM   8157  CA  GLU B 526    -873.7341005.343-300.643  1.00  0.00           C  
ATOM   8158  C   GLU B 526    -872.4441004.928-301.341  1.00  0.00           C  
ATOM   8159  O   GLU B 526    -872.4811004.551-302.510  1.00  0.00           O  
ATOM   8160  CB  GLU B 526    -874.4661006.351-301.549  1.00  0.00           C  
ATOM   8161  CG  GLU B 526    -875.8811006.741-301.118  1.00  0.00           C  
ATOM   8162  CD  GLU B 526    -876.8291005.601-301.144  1.00  0.00           C  
ATOM   8163  OE1 GLU B 526    -876.6551004.755-301.985  1.00  0.00           O  
ATOM   8164  OE2 GLU B 526    -877.7401005.565-300.336  1.00  0.00           O  
ATOM   8165  H   GLU B 526    -873.4401006.920-299.233  1.00  0.00           H  
ATOM   8166  HA  GLU B 526    -874.3561004.456-300.536  1.00  0.00           H  
ATOM   8167 1HB  GLU B 526    -873.8811007.267-301.607  1.00  0.00           H  
ATOM   8168 2HB  GLU B 526    -874.5331005.948-302.558  1.00  0.00           H  
ATOM   8169 1HG  GLU B 526    -875.8541007.168-300.114  1.00  0.00           H  
ATOM   8170 2HG  GLU B 526    -876.2361007.496-301.792  1.00  0.00           H  
ATOM   8171  N   ILE B 527    -871.3071005.006-300.643  1.00  0.00           N  
ATOM   8172  CA  ILE B 527    -869.9861004.715-301.184  1.00  0.00           C  
ATOM   8173  C   ILE B 527    -869.7901005.131-302.650  1.00  0.00           C  
ATOM   8174  O   ILE B 527    -869.4351004.319-303.510  1.00  0.00           O  
ATOM   8175  CB  ILE B 527    -869.6141003.223-300.943  1.00  0.00           C  
ATOM   8176  CG1 ILE B 527    -870.6221002.232-301.633  1.00  0.00           C  
ATOM   8177  CG2 ILE B 527    -869.5911002.991-299.427  1.00  0.00           C  
ATOM   8178  CD1 ILE B 527    -870.1741000.783-301.655  1.00  0.00           C  
ATOM   8179  H   ILE B 527    -871.3331005.308-299.667  1.00  0.00           H  
ATOM   8180  HA  ILE B 527    -869.2761005.297-300.595  1.00  0.00           H  
ATOM   8181  HB  ILE B 527    -868.6231003.029-301.355  1.00  0.00           H  
ATOM   8182 1HG1 ILE B 527    -871.5661002.274-301.099  1.00  0.00           H  
ATOM   8183 2HG1 ILE B 527    -870.7941002.540-302.659  1.00  0.00           H  
ATOM   8184 1HG2 ILE B 527    -869.3011001.978-299.195  1.00  0.00           H  
ATOM   8185 2HG2 ILE B 527    -868.8781003.677-298.971  1.00  0.00           H  
ATOM   8186 3HG2 ILE B 527    -870.5861003.187-299.014  1.00  0.00           H  
ATOM   8187 1HD1 ILE B 527    -870.9391000.183-302.147  1.00  0.00           H  
ATOM   8188 2HD1 ILE B 527    -869.2401000.707-302.212  1.00  0.00           H  
ATOM   8189 3HD1 ILE B 527    -870.0271000.411-300.651  1.00  0.00           H  
ATOM   8190  N   LYS B 528    -870.0101006.437-302.894  1.00  0.00           N  
ATOM   8191  CA  LYS B 528    -869.8471007.114-304.178  1.00  0.00           C  
ATOM   8192  C   LYS B 528    -868.8231008.169-303.903  1.00  0.00           C  
ATOM   8193  O   LYS B 528    -868.1591008.704-304.787  1.00  0.00           O  
ATOM   8194  CB  LYS B 528    -871.1411007.740-304.721  1.00  0.00           C  
ATOM   8195  CG  LYS B 528    -872.2831006.781-305.038  1.00  0.00           C  
ATOM   8196  CD  LYS B 528    -871.8711005.805-306.146  1.00  0.00           C  
ATOM   8197  CE  LYS B 528    -873.0051004.930-306.616  1.00  0.00           C  
ATOM   8198  NZ  LYS B 528    -872.5261003.916-307.619  1.00  0.00           N  
ATOM   8199  H   LYS B 528    -870.2551007.020-302.088  1.00  0.00           H  
ATOM   8200  HA  LYS B 528    -869.4261006.431-304.915  1.00  0.00           H  
ATOM   8201 1HB  LYS B 528    -871.5151008.481-304.012  1.00  0.00           H  
ATOM   8202 2HB  LYS B 528    -870.9161008.265-305.640  1.00  0.00           H  
ATOM   8203 1HG  LYS B 528    -872.5561006.242-304.158  1.00  0.00           H  
ATOM   8204 2HG  LYS B 528    -873.1411007.356-305.369  1.00  0.00           H  
ATOM   8205 1HD  LYS B 528    -871.4621006.360-306.992  1.00  0.00           H  
ATOM   8206 2HD  LYS B 528    -871.0981005.139-305.761  1.00  0.00           H  
ATOM   8207 1HE  LYS B 528    -873.4451004.412-305.761  1.00  0.00           H  
ATOM   8208 2HE  LYS B 528    -873.7631005.554-307.082  1.00  0.00           H  
ATOM   8209 1HZ  LYS B 528    -873.3001003.344-307.925  1.00  0.00           H  
ATOM   8210 2HZ  LYS B 528    -872.1161004.385-308.418  1.00  0.00           H  
ATOM   8211 3HZ  LYS B 528    -871.8231003.331-307.182  1.00  0.00           H  
ATOM   8212  N   GLY B 529    -868.6381008.396-302.612  1.00  0.00           N  
ATOM   8213  CA  GLY B 529    -867.7551009.424-302.065  1.00  0.00           C  
ATOM   8214  C   GLY B 529    -866.2911009.060-302.214  1.00  0.00           C  
ATOM   8215  O   GLY B 529    -865.4071009.824-301.837  1.00  0.00           O  
ATOM   8216  H   GLY B 529    -869.2321007.870-301.963  1.00  0.00           H  
ATOM   8217 1HA  GLY B 529    -867.9511010.373-302.563  1.00  0.00           H  
ATOM   8218 2HA  GLY B 529    -867.9811009.556-301.009  1.00  0.00           H  
ATOM   8219  N   THR B 530    -866.0421007.886-302.782  1.00  0.00           N  
ATOM   8220  CA  THR B 530    -864.7241007.372-303.038  1.00  0.00           C  
ATOM   8221  C   THR B 530    -864.2351007.796-304.432  1.00  0.00           C  
ATOM   8222  O   THR B 530    -863.0611007.604-304.760  1.00  0.00           O  
ATOM   8223  CB  THR B 530    -864.7601005.835-302.955  1.00  0.00           C  
ATOM   8224  OG1 THR B 530    -865.5931005.324-304.005  1.00  0.00           O  
ATOM   8225  CG2 THR B 530    -865.3871005.418-301.612  1.00  0.00           C  
ATOM   8226  H   THR B 530    -866.8211007.296-303.044  1.00  0.00           H  
ATOM   8227  HA  THR B 530    -864.0381007.766-302.291  1.00  0.00           H  
ATOM   8228  HB  THR B 530    -863.7551005.428-303.043  1.00  0.00           H  
ATOM   8229  HG1 THR B 530    -865.1021005.338-304.838  1.00  0.00           H  
ATOM   8230 1HG2 THR B 530    -865.4261004.329-301.557  1.00  0.00           H  
ATOM   8231 2HG2 THR B 530    -864.7781005.802-300.795  1.00  0.00           H  
ATOM   8232 3HG2 THR B 530    -866.3961005.814-301.528  1.00  0.00           H  
ATOM   8233  N   GLU B 531    -865.1291008.361-305.260  1.00  0.00           N  
ATOM   8234  CA  GLU B 531    -864.7681008.772-306.625  1.00  0.00           C  
ATOM   8235  C   GLU B 531    -864.3541010.267-306.850  1.00  0.00           C  
ATOM   8236  O   GLU B 531    -863.5461010.512-307.743  1.00  0.00           O  
ATOM   8237  CB  GLU B 531    -865.9311008.460-307.595  1.00  0.00           C  
ATOM   8238  CG  GLU B 531    -866.2911006.975-307.752  1.00  0.00           C  
ATOM   8239  CD  GLU B 531    -867.4261006.728-308.764  1.00  0.00           C  
ATOM   8240  OE1 GLU B 531    -867.4881007.440-309.748  1.00  0.00           O  
ATOM   8241  OE2 GLU B 531    -868.2251005.844-308.540  1.00  0.00           O  
ATOM   8242  H   GLU B 531    -866.0951008.473-304.940  1.00  0.00           H  
ATOM   8243  HA  GLU B 531    -863.9221008.156-306.932  1.00  0.00           H  
ATOM   8244 1HB  GLU B 531    -866.8231008.952-307.255  1.00  0.00           H  
ATOM   8245 2HB  GLU B 531    -865.7001008.858-308.580  1.00  0.00           H  
ATOM   8246 1HG  GLU B 531    -865.4061006.428-308.071  1.00  0.00           H  
ATOM   8247 2HG  GLU B 531    -866.5921006.592-306.775  1.00  0.00           H  
ATOM   8248  N   PRO B 532    -864.9031011.279-306.118  1.00  0.00           N  
ATOM   8249  CA  PRO B 532    -864.6471012.715-306.272  1.00  0.00           C  
ATOM   8250  C   PRO B 532    -863.2441013.162-305.945  1.00  0.00           C  
ATOM   8251  O   PRO B 532    -862.5731012.586-305.090  1.00  0.00           O  
ATOM   8252  CB  PRO B 532    -865.5811013.325-305.217  1.00  0.00           C  
ATOM   8253  CG  PRO B 532    -866.6031012.311-304.976  1.00  0.00           C  
ATOM   8254  CD  PRO B 532    -865.9181011.015-305.138  1.00  0.00           C  
ATOM   8255  HA  PRO B 532    -864.8931013.033-307.270  1.00  0.00           H  
ATOM   8256 1HB  PRO B 532    -865.0131013.583-304.309  1.00  0.00           H  
ATOM   8257 2HB  PRO B 532    -866.0031014.276-305.595  1.00  0.00           H  
ATOM   8258 1HG  PRO B 532    -866.9471012.404-303.950  1.00  0.00           H  
ATOM   8259 2HG  PRO B 532    -867.4731012.443-305.625  1.00  0.00           H  
ATOM   8260 1HD  PRO B 532    -865.4541010.723-304.200  1.00  0.00           H  
ATOM   8261 2HD  PRO B 532    -866.6631010.342-305.495  1.00  0.00           H  
ATOM   8262  N   ILE B 533    -862.8431014.260-306.574  1.00  0.00           N  
ATOM   8263  CA  ILE B 533    -861.5801014.876-306.208  1.00  0.00           C  
ATOM   8264  C   ILE B 533    -861.8251015.638-304.899  1.00  0.00           C  
ATOM   8265  O   ILE B 533    -861.0051015.604-303.979  1.00  0.00           O  
ATOM   8266  CB  ILE B 533    -861.0431015.806-307.309  1.00  0.00           C  
ATOM   8267  CG1 ILE B 533    -860.8411015.009-308.663  1.00  0.00           C  
ATOM   8268  CG2 ILE B 533    -859.7201016.429-306.845  1.00  0.00           C  
ATOM   8269  CD1 ILE B 533    -859.8991013.802-308.621  1.00  0.00           C  
ATOM   8270  H   ILE B 533    -863.4271014.661-307.318  1.00  0.00           H  
ATOM   8271  HA  ILE B 533    -860.8421014.105-306.007  1.00  0.00           H  
ATOM   8272  HB  ILE B 533    -861.7691016.594-307.506  1.00  0.00           H  
ATOM   8273 1HG1 ILE B 533    -861.8191014.654-309.002  1.00  0.00           H  
ATOM   8274 2HG1 ILE B 533    -860.4501015.702-309.407  1.00  0.00           H  
ATOM   8275 1HG2 ILE B 533    -859.3441017.075-307.624  1.00  0.00           H  
ATOM   8276 2HG2 ILE B 533    -859.8671017.004-305.935  1.00  0.00           H  
ATOM   8277 3HG2 ILE B 533    -858.9901015.651-306.644  1.00  0.00           H  
ATOM   8278 1HD1 ILE B 533    -859.8561013.357-309.617  1.00  0.00           H  
ATOM   8279 2HD1 ILE B 533    -858.8991014.104-308.327  1.00  0.00           H  
ATOM   8280 3HD1 ILE B 533    -860.2741013.056-307.922  1.00  0.00           H  
ATOM   8281  N   VAL B 534    -862.9391016.381-304.859  1.00  0.00           N  
ATOM   8282  CA  VAL B 534    -863.3621017.135-303.677  1.00  0.00           C  
ATOM   8283  C   VAL B 534    -864.8251016.846-303.397  1.00  0.00           C  
ATOM   8284  O   VAL B 534    -865.5731016.482-304.306  1.00  0.00           O  
ATOM   8285  CB  VAL B 534    -863.2101018.665-303.864  1.00  0.00           C  
ATOM   8286  CG1 VAL B 534    -861.7831019.019-304.128  1.00  0.00           C  
ATOM   8287  CG2 VAL B 534    -864.1111019.157-305.000  1.00  0.00           C  
ATOM   8288  H   VAL B 534    -863.5431016.357-305.661  1.00  0.00           H  
ATOM   8289  HA  VAL B 534    -862.7731016.818-302.816  1.00  0.00           H  
ATOM   8290  HB  VAL B 534    -863.5001019.166-302.934  1.00  0.00           H  
ATOM   8291 1HG1 VAL B 534    -861.6971020.096-304.225  1.00  0.00           H  
ATOM   8292 2HG1 VAL B 534    -861.1651018.678-303.295  1.00  0.00           H  
ATOM   8293 3HG1 VAL B 534    -861.4581018.543-305.042  1.00  0.00           H  
ATOM   8294 1HG2 VAL B 534    -863.9921020.234-305.093  1.00  0.00           H  
ATOM   8295 2HG2 VAL B 534    -863.8281018.674-305.935  1.00  0.00           H  
ATOM   8296 3HG2 VAL B 534    -865.1581018.941-304.781  1.00  0.00           H  
ATOM   8297  N   VAL B 535    -865.2611017.140-302.183  1.00  0.00           N  
ATOM   8298  CA  VAL B 535    -866.6771017.061-301.864  1.00  0.00           C  
ATOM   8299  C   VAL B 535    -867.2361018.448-302.011  1.00  0.00           C  
ATOM   8300  O   VAL B 535    -868.2981018.655-302.587  1.00  0.00           O  
ATOM   8301  CB  VAL B 535    -866.9301016.535-300.449  1.00  0.00           C  
ATOM   8302  CG1 VAL B 535    -868.4151016.582-300.102  1.00  0.00           C  
ATOM   8303  CG2 VAL B 535    -866.3961015.113-300.343  1.00  0.00           C  
ATOM   8304  H   VAL B 535    -864.5991017.476-301.479  1.00  0.00           H  
ATOM   8305  HA  VAL B 535    -867.1661016.407-302.574  1.00  0.00           H  
ATOM   8306  HB  VAL B 535    -866.4461017.166-299.772  1.00  0.00           H  
ATOM   8307 1HG1 VAL B 535    -868.5501016.238-299.083  1.00  0.00           H  
ATOM   8308 2HG1 VAL B 535    -868.7871017.607-300.171  1.00  0.00           H  
ATOM   8309 3HG1 VAL B 535    -868.9751015.949-300.781  1.00  0.00           H  
ATOM   8310 1HG2 VAL B 535    -866.5531014.742-299.332  1.00  0.00           H  
ATOM   8311 2HG2 VAL B 535    -866.9171014.469-301.046  1.00  0.00           H  
ATOM   8312 3HG2 VAL B 535    -865.3311015.106-300.566  1.00  0.00           H  
ATOM   8313  N   ASP B 536    -866.5211019.402-301.438  1.00  0.00           N  
ATOM   8314  CA  ASP B 536    -866.9081020.792-301.489  1.00  0.00           C  
ATOM   8315  C   ASP B 536    -866.2341021.419-302.718  1.00  0.00           C  
ATOM   8316  O   ASP B 536    -865.0161021.404-302.794  1.00  0.00           O  
ATOM   8317  CB  ASP B 536    -866.4651021.482-300.209  1.00  0.00           C  
ATOM   8318  CG  ASP B 536    -867.2621021.062-298.974  1.00  0.00           C  
ATOM   8319  OD1 ASP B 536    -868.4061020.673-299.091  1.00  0.00           O  
ATOM   8320  OD2 ASP B 536    -866.7101021.148-297.910  1.00  0.00           O  
ATOM   8321  H   ASP B 536    -865.6491019.148-300.963  1.00  0.00           H  
ATOM   8322  HA  ASP B 536    -867.9871020.852-301.543  1.00  0.00           H  
ATOM   8323 1HB  ASP B 536    -865.4281021.233-300.027  1.00  0.00           H  
ATOM   8324 2HB  ASP B 536    -866.5171022.545-300.322  1.00  0.00           H  
ATOM   8325  N   PRO B 537    -866.9671021.872-303.746  1.00  0.00           N  
ATOM   8326  CA  PRO B 537    -866.4091022.443-304.960  1.00  0.00           C  
ATOM   8327  C   PRO B 537    -865.4351023.576-304.672  1.00  0.00           C  
ATOM   8328  O   PRO B 537    -865.7441024.479-303.905  1.00  0.00           O  
ATOM   8329  CB  PRO B 537    -867.6641022.979-305.652  1.00  0.00           C  
ATOM   8330  CG  PRO B 537    -868.7741022.073-305.176  1.00  0.00           C  
ATOM   8331  CD  PRO B 537    -868.4311021.750-303.749  1.00  0.00           C  
ATOM   8332  HA  PRO B 537    -865.9271021.649-305.551  1.00  0.00           H  
ATOM   8333 1HB  PRO B 537    -867.8231024.031-305.375  1.00  0.00           H  
ATOM   8334 2HB  PRO B 537    -867.5341022.954-306.747  1.00  0.00           H  
ATOM   8335 1HG  PRO B 537    -869.7371022.607-305.239  1.00  0.00           H  
ATOM   8336 2HG  PRO B 537    -868.8581021.188-305.819  1.00  0.00           H  
ATOM   8337 1HD  PRO B 537    -868.8841022.413-303.042  1.00  0.00           H  
ATOM   8338 2HD  PRO B 537    -868.7391020.718-303.594  1.00  0.00           H  
ATOM   8339  N   PHE B 538    -864.2981023.562-305.349  1.00  0.00           N  
ATOM   8340  CA  PHE B 538    -863.2811024.583-305.158  1.00  0.00           C  
ATOM   8341  C   PHE B 538    -862.6281024.855-306.486  1.00  0.00           C  
ATOM   8342  O   PHE B 538    -862.5291025.994-306.939  1.00  0.00           O  
ATOM   8343  CB  PHE B 538    -862.2071024.147-304.163  1.00  0.00           C  
ATOM   8344  CG  PHE B 538    -862.6541023.949-302.735  1.00  0.00           C  
ATOM   8345  CD1 PHE B 538    -862.5491022.714-302.144  1.00  0.00           C  
ATOM   8346  CD2 PHE B 538    -863.1801024.987-301.990  1.00  0.00           C  
ATOM   8347  CE1 PHE B 538    -862.9511022.508-300.860  1.00  0.00           C  
ATOM   8348  CE2 PHE B 538    -863.5921024.779-300.691  1.00  0.00           C  
ATOM   8349  CZ  PHE B 538    -863.4781023.535-300.129  1.00  0.00           C  
ATOM   8350  H   PHE B 538    -864.1241022.818-306.011  1.00  0.00           H  
ATOM   8351  HA  PHE B 538    -863.7541025.504-304.809  1.00  0.00           H  
ATOM   8352 1HB  PHE B 538    -861.8001023.201-304.501  1.00  0.00           H  
ATOM   8353 2HB  PHE B 538    -861.4031024.851-304.176  1.00  0.00           H  
ATOM   8354  HD1 PHE B 538    -862.1481021.880-302.707  1.00  0.00           H  
ATOM   8355  HD2 PHE B 538    -863.2811025.971-302.438  1.00  0.00           H  
ATOM   8356  HE1 PHE B 538    -862.8581021.518-300.432  1.00  0.00           H  
ATOM   8357  HE2 PHE B 538    -864.0131025.601-300.116  1.00  0.00           H  
ATOM   8358  HZ  PHE B 538    -863.8051023.362-299.105  1.00  0.00           H  
ATOM   8359  N   ASP B 539    -862.1051023.794-307.100  1.00  0.00           N  
ATOM   8360  CA  ASP B 539    -861.5021023.939-308.406  1.00  0.00           C  
ATOM   8361  C   ASP B 539    -862.6481023.823-309.421  1.00  0.00           C  
ATOM   8362  O   ASP B 539    -863.3171022.779-309.473  1.00  0.00           O  
ATOM   8363  CB  ASP B 539    -860.3821022.942-308.706  1.00  0.00           C  
ATOM   8364  CG  ASP B 539    -859.7261023.251-310.086  1.00  0.00           C  
ATOM   8365  OD1 ASP B 539    -860.4561023.364-311.058  1.00  0.00           O  
ATOM   8366  OD2 ASP B 539    -858.5271023.448-310.143  1.00  0.00           O  
ATOM   8367  H   ASP B 539    -862.1511022.884-306.669  1.00  0.00           H  
ATOM   8368  HA  ASP B 539    -861.0311024.911-308.430  1.00  0.00           H  
ATOM   8369 1HB  ASP B 539    -859.6111023.011-307.926  1.00  0.00           H  
ATOM   8370 2HB  ASP B 539    -860.7721021.924-308.714  1.00  0.00           H  
ATOM   8371  N   PRO B 540    -862.9611024.890-310.161  1.00  0.00           N  
ATOM   8372  CA  PRO B 540    -864.0781025.008-311.068  1.00  0.00           C  
ATOM   8373  C   PRO B 540    -864.0411024.025-312.243  1.00  0.00           C  
ATOM   8374  O   PRO B 540    -865.0211023.923-312.982  1.00  0.00           O  
ATOM   8375  CB  PRO B 540    -863.9921026.450-311.502  1.00  0.00           C  
ATOM   8376  CG  PRO B 540    -862.5481026.821-311.319  1.00  0.00           C  
ATOM   8377  CD  PRO B 540    -862.0931026.091-310.145  1.00  0.00           C  
ATOM   8378  HA  PRO B 540    -864.9951024.847-310.487  1.00  0.00           H  
ATOM   8379 1HB  PRO B 540    -864.3481026.523-312.514  1.00  0.00           H  
ATOM   8380 2HB  PRO B 540    -864.6681027.049-310.885  1.00  0.00           H  
ATOM   8381 1HG  PRO B 540    -861.9951026.551-312.197  1.00  0.00           H  
ATOM   8382 2HG  PRO B 540    -862.4281027.896-311.192  1.00  0.00           H  
ATOM   8383 1HD  PRO B 540    -861.0341025.844-310.324  1.00  0.00           H  
ATOM   8384 2HD  PRO B 540    -862.2491026.697-309.243  1.00  0.00           H  
ATOM   8385  N   ARG B 541    -862.9011023.363-312.496  1.00  0.00           N  
ATOM   8386  CA  ARG B 541    -862.8951022.386-313.571  1.00  0.00           C  
ATOM   8387  C   ARG B 541    -862.3821021.049-313.053  1.00  0.00           C  
ATOM   8388  O   ARG B 541    -861.6601020.328-313.747  1.00  0.00           O  
ATOM   8389  CB  ARG B 541    -862.0551022.855-314.763  1.00  0.00           C  
ATOM   8390  CG  ARG B 541    -862.6061024.090-315.483  1.00  0.00           C  
ATOM   8391  CD  ARG B 541    -861.7441024.566-316.642  1.00  0.00           C  
ATOM   8392  NE  ARG B 541    -862.3421025.766-317.249  1.00  0.00           N  
ATOM   8393  CZ  ARG B 541    -861.7701026.640-318.141  1.00  0.00           C  
ATOM   8394  NH1 ARG B 541    -860.5331026.490-318.599  1.00  0.00           N  
ATOM   8395  NH2 ARG B 541    -862.4861027.701-318.544  1.00  0.00           N  
ATOM   8396  H   ARG B 541    -862.0591023.457-311.907  1.00  0.00           H  
ATOM   8397  HA  ARG B 541    -863.9151022.232-313.919  1.00  0.00           H  
ATOM   8398 1HB  ARG B 541    -861.0401023.079-314.432  1.00  0.00           H  
ATOM   8399 2HB  ARG B 541    -861.9881022.056-315.497  1.00  0.00           H  
ATOM   8400 1HG  ARG B 541    -863.5901023.848-315.876  1.00  0.00           H  
ATOM   8401 2HG  ARG B 541    -862.7041024.905-314.775  1.00  0.00           H  
ATOM   8402 1HD  ARG B 541    -860.7391024.809-316.298  1.00  0.00           H  
ATOM   8403 2HD  ARG B 541    -861.6841023.784-317.401  1.00  0.00           H  
ATOM   8404  HE  ARG B 541    -863.2921025.978-316.963  1.00  0.00           H  
ATOM   8405 1HH1 ARG B 541    -859.9281025.708-318.321  1.00  0.00           H  
ATOM   8406 2HH1 ARG B 541    -860.1331027.210-319.229  1.00  0.00           H  
ATOM   8407 1HH2 ARG B 541    -863.4431027.871-318.172  1.00  0.00           H  
ATOM   8408 2HH2 ARG B 541    -862.0631028.402-319.189  1.00  0.00           H  
ATOM   8409  N   GLY B 542    -862.8821020.670-311.876  1.00  0.00           N  
ATOM   8410  CA  GLY B 542    -862.6131019.375-311.276  1.00  0.00           C  
ATOM   8411  C   GLY B 542    -863.7521018.422-311.632  1.00  0.00           C  
ATOM   8412  O   GLY B 542    -864.5021018.671-312.579  1.00  0.00           O  
ATOM   8413  H   GLY B 542    -863.4191021.357-311.336  1.00  0.00           H  
ATOM   8414 1HA  GLY B 542    -861.6661018.983-311.645  1.00  0.00           H  
ATOM   8415 2HA  GLY B 542    -862.5321019.480-310.195  1.00  0.00           H  
ATOM   8416  N   SER B 543    -863.8951017.332-310.877  1.00  0.00           N  
ATOM   8417  CA  SER B 543    -864.9321016.345-311.175  1.00  0.00           C  
ATOM   8418  C   SER B 543    -865.2691015.465-309.974  1.00  0.00           C  
ATOM   8419  O   SER B 543    -864.5281015.442-308.974  1.00  0.00           O  
ATOM   8420  CB  SER B 543    -864.4911015.465-312.329  1.00  0.00           C  
ATOM   8421  OG  SER B 543    -863.4111014.654-311.957  1.00  0.00           O  
ATOM   8422  H   SER B 543    -863.2651017.165-310.108  1.00  0.00           H  
ATOM   8423  HA  SER B 543    -865.8381016.878-311.469  1.00  0.00           H  
ATOM   8424 1HB  SER B 543    -865.3231014.840-312.648  1.00  0.00           H  
ATOM   8425 2HB  SER B 543    -864.2091016.088-313.177  1.00  0.00           H  
ATOM   8426  HG  SER B 543    -863.1751014.155-312.742  1.00  0.00           H  
ATOM   8427  N   GLY B 544    -866.3891014.735-310.086  1.00  0.00           N  
ATOM   8428  CA  GLY B 544    -866.8041013.777-309.071  1.00  0.00           C  
ATOM   8429  C   GLY B 544    -868.1771013.177-309.338  1.00  0.00           C  
ATOM   8430  O   GLY B 544    -868.8881013.590-310.254  1.00  0.00           O  
ATOM   8431  H   GLY B 544    -866.9541014.833-310.920  1.00  0.00           H  
ATOM   8432 1HA  GLY B 544    -866.0811012.964-309.055  1.00  0.00           H  
ATOM   8433 2HA  GLY B 544    -866.7981014.254-308.093  1.00  0.00           H  
ATOM   8434  N   SER B 545    -868.5321012.208-308.500  1.00  0.00           N  
ATOM   8435  CA  SER B 545    -869.7711011.436-308.550  1.00  0.00           C  
ATOM   8436  C   SER B 545    -870.4841011.474-307.206  1.00  0.00           C  
ATOM   8437  O   SER B 545    -870.8981010.440-306.704  1.00  0.00           O  
ATOM   8438  CB  SER B 545    -869.4531009.984-308.864  1.00  0.00           C  
ATOM   8439  OG  SER B 545    -868.7941009.843-310.091  1.00  0.00           O  
ATOM   8440  H   SER B 545    -867.8761011.958-307.777  1.00  0.00           H  
ATOM   8441  HA  SER B 545    -870.4271011.852-309.317  1.00  0.00           H  
ATOM   8442 1HB  SER B 545    -868.8391009.577-308.069  1.00  0.00           H  
ATOM   8443 2HB  SER B 545    -870.3721009.404-308.881  1.00  0.00           H  
ATOM   8444  HG  SER B 545    -868.4621008.913-310.106  1.00  0.00           H  
ATOM   8445  N   LEU B 546    -870.6031012.643-306.589  1.00  0.00           N  
ATOM   8446  CA  LEU B 546    -871.1571012.707-305.234  1.00  0.00           C  
ATOM   8447  C   LEU B 546    -872.5811012.180-305.097  1.00  0.00           C  
ATOM   8448  O   LEU B 546    -872.9251011.590-304.072  1.00  0.00           O  
ATOM   8449  CB  LEU B 546    -871.1191014.160-304.748  1.00  0.00           C  
ATOM   8450  CG  LEU B 546    -869.7131014.738-304.498  1.00  0.00           C  
ATOM   8451  CD1 LEU B 546    -869.8091016.224-304.271  1.00  0.00           C  
ATOM   8452  CD2 LEU B 546    -869.0981014.094-303.272  1.00  0.00           C  
ATOM   8453  H   LEU B 546    -870.2861013.482-307.053  1.00  0.00           H  
ATOM   8454  HA  LEU B 546    -870.5341012.086-304.597  1.00  0.00           H  
ATOM   8455 1HB  LEU B 546    -871.6251014.787-305.479  1.00  0.00           H  
ATOM   8456 2HB  LEU B 546    -871.6711014.216-303.809  1.00  0.00           H  
ATOM   8457  HG  LEU B 546    -869.0871014.553-305.368  1.00  0.00           H  
ATOM   8458 1HD1 LEU B 546    -868.8161016.625-304.112  1.00  0.00           H  
ATOM   8459 2HD1 LEU B 546    -870.2481016.707-305.143  1.00  0.00           H  
ATOM   8460 3HD1 LEU B 546    -870.4231016.431-303.396  1.00  0.00           H  
ATOM   8461 1HD2 LEU B 546    -868.1171014.501-303.113  1.00  0.00           H  
ATOM   8462 2HD2 LEU B 546    -869.7191014.306-302.411  1.00  0.00           H  
ATOM   8463 3HD2 LEU B 546    -869.0161013.035-303.392  1.00  0.00           H  
ATOM   8464  N   LEU B 547    -873.4291012.401-306.091  1.00  0.00           N  
ATOM   8465  CA  LEU B 547    -874.7821011.895-305.948  1.00  0.00           C  
ATOM   8466  C   LEU B 547    -875.0321010.670-306.794  1.00  0.00           C  
ATOM   8467  O   LEU B 547    -874.6041010.579-307.944  1.00  0.00           O  
ATOM   8468  CB  LEU B 547    -875.8251012.957-306.279  1.00  0.00           C  
ATOM   8469  CG  LEU B 547    -875.8271014.240-305.408  1.00  0.00           C  
ATOM   8470  CD1 LEU B 547    -876.9261015.157-305.928  1.00  0.00           C  
ATOM   8471  CD2 LEU B 547    -876.0501013.898-303.902  1.00  0.00           C  
ATOM   8472  H   LEU B 547    -873.1261012.878-306.927  1.00  0.00           H  
ATOM   8473  HA  LEU B 547    -874.9301011.593-304.923  1.00  0.00           H  
ATOM   8474 1HB  LEU B 547    -875.6751013.264-307.312  1.00  0.00           H  
ATOM   8475 2HB  LEU B 547    -876.8011012.499-306.212  1.00  0.00           H  
ATOM   8476  HG  LEU B 547    -874.8731014.756-305.517  1.00  0.00           H  
ATOM   8477 1HD1 LEU B 547    -876.9361016.078-305.348  1.00  0.00           H  
ATOM   8478 2HD1 LEU B 547    -876.7421015.394-306.976  1.00  0.00           H  
ATOM   8479 3HD1 LEU B 547    -877.8961014.665-305.837  1.00  0.00           H  
ATOM   8480 1HD2 LEU B 547    -876.0581014.819-303.320  1.00  0.00           H  
ATOM   8481 2HD2 LEU B 547    -877.0001013.389-303.771  1.00  0.00           H  
ATOM   8482 3HD2 LEU B 547    -875.2531013.265-303.532  1.00  0.00           H  
ATOM   8483  N   ARG B 548    -875.7851009.752-306.210  1.00  0.00           N  
ATOM   8484  CA  ARG B 548    -876.2261008.524-306.835  1.00  0.00           C  
ATOM   8485  C   ARG B 548    -877.4911008.795-307.626  1.00  0.00           C  
ATOM   8486  O   ARG B 548    -878.2841009.672-307.257  1.00  0.00           O  
ATOM   8487  CB  ARG B 548    -876.4851007.457-305.765  1.00  0.00           C  
ATOM   8488  CG  ARG B 548    -876.8681006.063-306.283  1.00  0.00           C  
ATOM   8489  CD  ARG B 548    -876.9561005.042-305.188  1.00  0.00           C  
ATOM   8490  NE  ARG B 548    -877.3161003.721-305.728  1.00  0.00           N  
ATOM   8491  CZ  ARG B 548    -877.5281002.587-305.006  1.00  0.00           C  
ATOM   8492  NH1 ARG B 548    -877.4241002.579-303.690  1.00  0.00           N  
ATOM   8493  NH2 ARG B 548    -877.8461001.467-305.639  1.00  0.00           N  
ATOM   8494  H   ARG B 548    -876.0571009.926-305.257  1.00  0.00           H  
ATOM   8495  HA  ARG B 548    -875.4491008.169-307.518  1.00  0.00           H  
ATOM   8496 1HB  ARG B 548    -875.6021007.344-305.138  1.00  0.00           H  
ATOM   8497 2HB  ARG B 548    -877.2991007.788-305.120  1.00  0.00           H  
ATOM   8498 1HG  ARG B 548    -877.8491006.105-306.743  1.00  0.00           H  
ATOM   8499 2HG  ARG B 548    -876.1461005.725-307.018  1.00  0.00           H  
ATOM   8500 1HD  ARG B 548    -875.9911004.961-304.681  1.00  0.00           H  
ATOM   8501 2HD  ARG B 548    -877.7201005.345-304.469  1.00  0.00           H  
ATOM   8502  HE  ARG B 548    -877.4201003.655-306.733  1.00  0.00           H  
ATOM   8503 1HH1 ARG B 548    -877.1801003.431-303.165  1.00  0.00           H  
ATOM   8504 2HH1 ARG B 548    -877.5811001.721-303.176  1.00  0.00           H  
ATOM   8505 1HH2 ARG B 548    -877.9401001.453-306.641  1.00  0.00           H  
ATOM   8506 2HH2 ARG B 548    -878.0311000.606-305.101  1.00  0.00           H  
ATOM   8507  N   GLN B 549    -877.7001008.047-308.696  1.00  0.00           N  
ATOM   8508  CA  GLN B 549    -878.9421008.181-309.424  1.00  0.00           C  
ATOM   8509  C   GLN B 549    -880.0721007.968-308.428  1.00  0.00           C  
ATOM   8510  O   GLN B 549    -880.0401007.021-307.648  1.00  0.00           O  
ATOM   8511  CB  GLN B 549    -879.0301007.149-310.553  1.00  0.00           C  
ATOM   8512  CG  GLN B 549    -877.9761007.308-311.647  1.00  0.00           C  
ATOM   8513  CD  GLN B 549    -876.6851006.549-311.342  1.00  0.00           C  
ATOM   8514  OE1 GLN B 549    -876.3531006.299-310.169  1.00  0.00           O  
ATOM   8515  NE2 GLN B 549    -875.9571006.184-312.387  1.00  0.00           N  
ATOM   8516  H   GLN B 549    -877.0061007.360-308.990  1.00  0.00           H  
ATOM   8517  HA  GLN B 549    -879.0151009.187-309.833  1.00  0.00           H  
ATOM   8518 1HB  GLN B 549    -878.9321006.148-310.136  1.00  0.00           H  
ATOM   8519 2HB  GLN B 549    -880.0121007.210-311.021  1.00  0.00           H  
ATOM   8520 1HG  GLN B 549    -878.3791006.931-312.587  1.00  0.00           H  
ATOM   8521 2HG  GLN B 549    -877.7331008.366-311.743  1.00  0.00           H  
ATOM   8522 1HE2 GLN B 549    -875.1011005.684-312.253  1.00  0.00           H  
ATOM   8523 2HE2 GLN B 549    -876.2621006.406-313.314  1.00  0.00           H  
ATOM   8524  N   GLY B 550    -881.0791008.832-308.458  1.00  0.00           N  
ATOM   8525  CA  GLY B 550    -882.2001008.711-307.527  1.00  0.00           C  
ATOM   8526  C   GLY B 550    -882.0291009.544-306.252  1.00  0.00           C  
ATOM   8527  O   GLY B 550    -882.9391009.631-305.436  1.00  0.00           O  
ATOM   8528  H   GLY B 550    -881.0641009.592-309.123  1.00  0.00           H  
ATOM   8529 1HA  GLY B 550    -883.1111009.023-308.036  1.00  0.00           H  
ATOM   8530 2HA  GLY B 550    -882.3271007.664-307.255  1.00  0.00           H  
ATOM   8531  N   ALA B 551    -880.8711010.190-306.080  1.00  0.00           N  
ATOM   8532  CA  ALA B 551    -880.6291011.020-304.898  1.00  0.00           C  
ATOM   8533  C   ALA B 551    -881.6601012.143-304.770  1.00  0.00           C  
ATOM   8534  O   ALA B 551    -882.0591012.508-303.665  1.00  0.00           O  
ATOM   8535  CB  ALA B 551    -879.2421011.637-304.961  1.00  0.00           C  
ATOM   8536  H   ALA B 551    -880.1151010.057-306.755  1.00  0.00           H  
ATOM   8537  HA  ALA B 551    -880.7051010.382-304.018  1.00  0.00           H  
ATOM   8538 1HB  ALA B 551    -879.0751012.229-304.062  1.00  0.00           H  
ATOM   8539 2HB  ALA B 551    -878.4951010.857-305.029  1.00  0.00           H  
ATOM   8540 3HB  ALA B 551    -879.1771012.276-305.836  1.00  0.00           H  
ATOM   8541  N   GLU B 552    -882.0801012.704-305.901  1.00  0.00           N  
ATOM   8542  CA  GLU B 552    -883.0581013.779-305.914  1.00  0.00           C  
ATOM   8543  C   GLU B 552    -884.4381013.178-306.145  1.00  0.00           C  
ATOM   8544  O   GLU B 552    -884.5681012.158-306.824  1.00  0.00           O  
ATOM   8545  CB  GLU B 552    -882.6981014.810-306.984  1.00  0.00           C  
ATOM   8546  CG  GLU B 552    -881.3721015.554-306.716  1.00  0.00           C  
ATOM   8547  CD  GLU B 552    -881.0341016.570-307.784  1.00  0.00           C  
ATOM   8548  OE1 GLU B 552    -881.6291016.513-308.832  1.00  0.00           O  
ATOM   8549  OE2 GLU B 552    -880.2011017.413-307.540  1.00  0.00           O  
ATOM   8550  H   GLU B 552    -881.7101012.376-306.779  1.00  0.00           H  
ATOM   8551  HA  GLU B 552    -883.0571014.271-304.943  1.00  0.00           H  
ATOM   8552 1HB  GLU B 552    -882.6181014.316-307.950  1.00  0.00           H  
ATOM   8553 2HB  GLU B 552    -883.4951015.551-307.059  1.00  0.00           H  
ATOM   8554 1HG  GLU B 552    -881.4411016.062-305.756  1.00  0.00           H  
ATOM   8555 2HG  GLU B 552    -880.5651014.824-306.648  1.00  0.00           H  
ATOM   8556  N   GLY B 553    -885.4791013.813-305.614  1.00  0.00           N  
ATOM   8557  CA  GLY B 553    -886.8031013.256-305.820  1.00  0.00           C  
ATOM   8558  C   GLY B 553    -887.2471013.285-307.277  1.00  0.00           C  
ATOM   8559  O   GLY B 553    -886.9001014.203-308.027  1.00  0.00           O  
ATOM   8560  H   GLY B 553    -885.3501014.650-305.065  1.00  0.00           H  
ATOM   8561 1HA  GLY B 553    -886.7441012.225-305.503  1.00  0.00           H  
ATOM   8562 2HA  GLY B 553    -887.5361013.755-305.187  1.00  0.00           H  
ATOM   8563  N   ALA B 554    -888.0261012.274-307.678  1.00  0.00           N  
ATOM   8564  CA  ALA B 554    -888.5121012.225-309.070  1.00  0.00           C  
ATOM   8565  C   ALA B 554    -889.9001011.572-309.387  1.00  0.00           C  
ATOM   8566  O   ALA B 554    -890.5811012.081-310.276  1.00  0.00           O  
ATOM   8567  CB  ALA B 554    -887.4581011.530-309.924  1.00  0.00           C  
ATOM   8568  H   ALA B 554    -888.2611011.602-306.948  1.00  0.00           H  
ATOM   8569  HA  ALA B 554    -888.5751013.258-309.406  1.00  0.00           H  
ATOM   8570 1HB  ALA B 554    -887.7541011.580-310.970  1.00  0.00           H  
ATOM   8571 2HB  ALA B 554    -886.5041012.044-309.793  1.00  0.00           H  
ATOM   8572 3HB  ALA B 554    -887.3451010.495-309.638  1.00  0.00           H  
ATOM   8573  N   PRO B 555    -890.3461010.457-308.753  1.00  0.00           N  
ATOM   8574  CA  PRO B 555    -891.5901009.746-309.050  1.00  0.00           C  
ATOM   8575  C   PRO B 555    -892.7981010.625-308.796  1.00  0.00           C  
ATOM   8576  O   PRO B 555    -892.7341011.511-307.958  1.00  0.00           O  
ATOM   8577  CB  PRO B 555    -891.5521008.558-308.082  1.00  0.00           C  
ATOM   8578  CG  PRO B 555    -890.1011008.404-307.735  1.00  0.00           C  
ATOM   8579  CD  PRO B 555    -889.5791009.806-307.715  1.00  0.00           C  
ATOM   8580  HA  PRO B 555    -891.5701009.407-310.095  1.00  0.00           H  
ATOM   8581 1HB  PRO B 555    -892.1781008.767-307.200  1.00  0.00           H  
ATOM   8582 2HB  PRO B 555    -891.9721007.668-308.570  1.00  0.00           H  
ATOM   8583 1HG  PRO B 555    -889.9841007.921-306.744  1.00  0.00           H  
ATOM   8584 2HG  PRO B 555    -889.5851007.765-308.463  1.00  0.00           H  
ATOM   8585 1HD  PRO B 555    -889.8391010.230-306.772  1.00  0.00           H  
ATOM   8586 2HD  PRO B 555    -888.5341009.790-307.910  1.00  0.00           H  
ATOM   8587  N   SER B 556    -893.9051010.367-309.469  1.00  0.00           N  
ATOM   8588  CA  SER B 556    -895.0881011.169-309.208  1.00  0.00           C  
ATOM   8589  C   SER B 556    -896.3361010.278-309.285  1.00  0.00           C  
ATOM   8590  O   SER B 556    -896.4021009.420-310.167  1.00  0.00           O  
ATOM   8591  CB  SER B 556    -895.1761012.285-310.232  1.00  0.00           C  
ATOM   8592  OG  SER B 556    -896.3081013.078-310.026  1.00  0.00           O  
ATOM   8593  H   SER B 556    -893.9311009.631-310.163  1.00  0.00           H  
ATOM   8594  HA  SER B 556    -894.9661011.635-308.243  1.00  0.00           H  
ATOM   8595 1HB  SER B 556    -894.2781012.902-310.169  1.00  0.00           H  
ATOM   8596 2HB  SER B 556    -895.2081011.855-311.231  1.00  0.00           H  
ATOM   8597  HG  SER B 556    -896.3191013.715-310.744  1.00  0.00           H  
ATOM   8598  N   PRO B 557    -897.2671010.372-308.304  1.00  0.00           N  
ATOM   8599  CA  PRO B 557    -898.5661009.704-308.243  1.00  0.00           C  
ATOM   8600  C   PRO B 557    -899.4781009.992-309.420  1.00  0.00           C  
ATOM   8601  O   PRO B 557    -899.5401011.145-309.853  1.00  0.00           O  
ATOM   8602  CB  PRO B 557    -899.1811010.353-306.984  1.00  0.00           C  
ATOM   8603  CG  PRO B 557    -898.0271010.724-306.120  1.00  0.00           C  
ATOM   8604  CD  PRO B 557    -896.9571011.158-307.074  1.00  0.00           C  
ATOM   8605  HA  PRO B 557    -898.4121008.627-308.130  1.00  0.00           H  
ATOM   8606 1HB  PRO B 557    -899.7431011.256-307.282  1.00  0.00           H  
ATOM   8607 2HB  PRO B 557    -899.9111009.722-306.521  1.00  0.00           H  
ATOM   8608 1HG  PRO B 557    -898.3411011.527-305.427  1.00  0.00           H  
ATOM   8609 2HG  PRO B 557    -897.7261009.866-305.493  1.00  0.00           H  
ATOM   8610 1HD  PRO B 557    -897.0221012.242-307.275  1.00  0.00           H  
ATOM   8611 2HD  PRO B 557    -895.9991010.852-306.613  1.00  0.00           H  
ATOM   8612  N   ASN B 558    -900.2211008.983-309.916  1.00  0.00           N  
ATOM   8613  CA  ASN B 558    -901.1411009.307-311.005  1.00  0.00           C  
ATOM   8614  C   ASN B 558    -902.5271008.650-310.879  1.00  0.00           C  
ATOM   8615  O   ASN B 558    -903.1711008.382-311.898  1.00  0.00           O  
ATOM   8616  CB  ASN B 558    -900.5191008.899-312.336  1.00  0.00           C  
ATOM   8617  CG  ASN B 558    -899.2771009.685-312.706  1.00  0.00           C  
ATOM   8618  OD1 ASN B 558    -899.3451010.820-313.194  1.00  0.00           O  
ATOM   8619  ND2 ASN B 558    -898.1371009.087-312.474  1.00  0.00           N  
ATOM   8620  H   ASN B 558    -900.1631008.021-309.532  1.00  0.00           H  
ATOM   8621  HA  ASN B 558    -901.3051010.384-311.007  1.00  0.00           H  
ATOM   8622 1HB  ASN B 558    -900.2601007.840-312.298  1.00  0.00           H  
ATOM   8623 2HB  ASN B 558    -901.2511009.025-313.132  1.00  0.00           H  
ATOM   8624 1HD2 ASN B 558    -897.2741009.551-312.674  1.00  0.00           H  
ATOM   8625 2HD2 ASN B 558    -898.1241008.176-312.065  1.00  0.00           H  
ATOM   8626  N   TYR B 559    -903.0351008.483-309.654  1.00  0.00           N  
ATOM   8627  CA  TYR B 559    -904.3861007.976-309.439  1.00  0.00           C  
ATOM   8628  C   TYR B 559    -905.0571008.630-308.234  1.00  0.00           C  
ATOM   8629  O   TYR B 559    -906.1591009.179-308.322  1.00  0.00           O  
ATOM   8630  CB  TYR B 559    -904.3601006.457-309.272  1.00  0.00           C  
ATOM   8631  CG  TYR B 559    -905.7021005.878-308.933  1.00  0.00           C  
ATOM   8632  CD1 TYR B 559    -906.6841005.753-309.899  1.00  0.00           C  
ATOM   8633  CD2 TYR B 559    -905.9521005.476-307.636  1.00  0.00           C  
ATOM   8634  CE1 TYR B 559    -907.9161005.232-309.558  1.00  0.00           C  
ATOM   8635  CE2 TYR B 559    -907.1701004.961-307.297  1.00  0.00           C  
ATOM   8636  CZ  TYR B 559    -908.1541004.836-308.245  1.00  0.00           C  
ATOM   8637  OH  TYR B 559    -909.3781004.319-307.890  1.00  0.00           O  
ATOM   8638  H   TYR B 559    -902.4631008.641-308.818  1.00  0.00           H  
ATOM   8639  HA  TYR B 559    -904.9861008.217-310.315  1.00  0.00           H  
ATOM   8640 1HB  TYR B 559    -904.0101005.997-310.197  1.00  0.00           H  
ATOM   8641 2HB  TYR B 559    -903.6531006.186-308.482  1.00  0.00           H  
ATOM   8642  HD1 TYR B 559    -906.4891006.071-310.924  1.00  0.00           H  
ATOM   8643  HD2 TYR B 559    -905.1771005.574-306.876  1.00  0.00           H  
ATOM   8644  HE1 TYR B 559    -908.6961005.134-310.311  1.00  0.00           H  
ATOM   8645  HE2 TYR B 559    -907.3601004.650-306.268  1.00  0.00           H  
ATOM   8646  HH  TYR B 559    -909.3701004.113-306.947  1.00  0.00           H  
ATOM   8647  N   ASP B 560    -904.3861008.501-307.095  1.00  0.00           N  
ATOM   8648  CA  ASP B 560    -904.8161008.966-305.780  1.00  0.00           C  
ATOM   8649  C   ASP B 560    -903.6051008.945-304.881  1.00  0.00           C  
ATOM   8650  O   ASP B 560    -903.0951007.862-304.571  1.00  0.00           O  
ATOM   8651  CB  ASP B 560    -905.9551008.122-305.181  1.00  0.00           C  
ATOM   8652  CG  ASP B 560    -906.4761008.706-303.821  1.00  0.00           C  
ATOM   8653  OD1 ASP B 560    -905.6701009.323-303.106  1.00  0.00           O  
ATOM   8654  OD2 ASP B 560    -907.6471008.555-303.520  1.00  0.00           O  
ATOM   8655  H   ASP B 560    -903.4581008.064-307.147  1.00  0.00           H  
ATOM   8656  HA  ASP B 560    -905.1631009.995-305.865  1.00  0.00           H  
ATOM   8657 1HB  ASP B 560    -906.7871008.079-305.889  1.00  0.00           H  
ATOM   8658 2HB  ASP B 560    -905.6151007.101-305.014  1.00  0.00           H  
ATOM   8659  N   ASP B 561    -903.1541010.111-304.422  1.00  0.00           N  
ATOM   8660  CA  ASP B 561    -901.9201010.188-303.652  1.00  0.00           C  
ATOM   8661  C   ASP B 561    -901.8561009.131-302.555  1.00  0.00           C  
ATOM   8662  O   ASP B 561    -900.7881008.568-302.301  1.00  0.00           O  
ATOM   8663  CB  ASP B 561    -901.7771011.553-302.974  1.00  0.00           C  
ATOM   8664  CG  ASP B 561    -901.5501012.713-303.932  1.00  0.00           C  
ATOM   8665  OD1 ASP B 561    -901.3541012.490-305.099  1.00  0.00           O  
ATOM   8666  OD2 ASP B 561    -901.5921013.824-303.476  1.00  0.00           O  
ATOM   8667  H   ASP B 561    -903.6411010.963-304.669  1.00  0.00           H  
ATOM   8668  HA  ASP B 561    -901.0821010.036-304.330  1.00  0.00           H  
ATOM   8669 1HB  ASP B 561    -902.6771011.760-302.393  1.00  0.00           H  
ATOM   8670 2HB  ASP B 561    -900.9451011.513-302.264  1.00  0.00           H  
ATOM   8671  N   ASP B 562    -902.9711008.829-301.876  1.00  0.00           N  
ATOM   8672  CA  ASP B 562    -902.8371007.846-300.805  1.00  0.00           C  
ATOM   8673  C   ASP B 562    -902.4841006.453-301.325  1.00  0.00           C  
ATOM   8674  O   ASP B 562    -901.7111005.732-300.690  1.00  0.00           O  
ATOM   8675  CB  ASP B 562    -904.0961007.758-299.938  1.00  0.00           C  
ATOM   8676  CG  ASP B 562    -904.2951008.948-298.962  1.00  0.00           C  
ATOM   8677  OD1 ASP B 562    -903.3791009.714-298.743  1.00  0.00           O  
ATOM   8678  OD2 ASP B 562    -905.3711009.046-298.419  1.00  0.00           O  
ATOM   8679  H   ASP B 562    -903.8871009.249-302.115  1.00  0.00           H  
ATOM   8680  HA  ASP B 562    -902.0221008.169-300.159  1.00  0.00           H  
ATOM   8681 1HB  ASP B 562    -904.9701007.710-300.599  1.00  0.00           H  
ATOM   8682 2HB  ASP B 562    -904.0771006.830-299.366  1.00  0.00           H  
ATOM   8683  N   ASP B 563    -903.0261006.071-302.483  1.00  0.00           N  
ATOM   8684  CA  ASP B 563    -902.7941004.740-303.032  1.00  0.00           C  
ATOM   8685  C   ASP B 563    -901.4471004.674-303.717  1.00  0.00           C  
ATOM   8686  O   ASP B 563    -900.7551003.651-303.676  1.00  0.00           O  
ATOM   8687  CB  ASP B 563    -903.8781004.351-304.035  1.00  0.00           C  
ATOM   8688  CG  ASP B 563    -905.2711004.107-303.435  1.00  0.00           C  
ATOM   8689  OD1 ASP B 563    -905.4121003.901-302.249  1.00  0.00           O  
ATOM   8690  OD2 ASP B 563    -906.1881004.106-304.212  1.00  0.00           O  
ATOM   8691  H   ASP B 563    -903.5871006.736-303.013  1.00  0.00           H  
ATOM   8692  HA  ASP B 563    -902.8011004.019-302.215  1.00  0.00           H  
ATOM   8693 1HB  ASP B 563    -903.9571005.148-304.778  1.00  0.00           H  
ATOM   8694 2HB  ASP B 563    -903.5691003.451-304.566  1.00  0.00           H  
ATOM   8695  N   ASP B 564    -901.0331005.799-304.280  1.00  0.00           N  
ATOM   8696  CA  ASP B 564    -899.7871005.832-305.014  1.00  0.00           C  
ATOM   8697  C   ASP B 564    -898.6141005.847-304.055  1.00  0.00           C  
ATOM   8698  O   ASP B 564    -897.5851005.242-304.346  1.00  0.00           O  
ATOM   8699  CB  ASP B 564    -899.7131007.080-305.886  1.00  0.00           C  
ATOM   8700  CG  ASP B 564    -900.6391007.129-307.188  1.00  0.00           C  
ATOM   8701  OD1 ASP B 564    -900.2771006.524-308.178  1.00  0.00           O  
ATOM   8702  OD2 ASP B 564    -901.6431007.846-307.194  1.00  0.00           O  
ATOM   8703  H   ASP B 564    -901.6591006.612-304.268  1.00  0.00           H  
ATOM   8704  HA  ASP B 564    -899.7211004.941-305.638  1.00  0.00           H  
ATOM   8705 1HB  ASP B 564    -899.9881007.917-305.249  1.00  0.00           H  
ATOM   8706 2HB  ASP B 564    -898.6771007.232-306.181  1.00  0.00           H  
ATOM   8707  N   GLU B 565    -898.7551006.508-302.902  1.00  0.00           N  
ATOM   8708  CA  GLU B 565    -897.6721006.496-301.931  1.00  0.00           C  
ATOM   8709  C   GLU B 565    -897.6531005.172-301.158  1.00  0.00           C  
ATOM   8710  O   GLU B 565    -896.5941004.559-301.016  1.00  0.00           O  
ATOM   8711  CB  GLU B 565    -897.7851007.681-300.957  1.00  0.00           C  
ATOM   8712  CG  GLU B 565    -897.4551009.089-301.551  1.00  0.00           C  
ATOM   8713  CD  GLU B 565    -895.9641009.258-301.918  1.00  0.00           C  
ATOM   8714  OE1 GLU B 565    -895.1991008.423-301.517  1.00  0.00           O  
ATOM   8715  OE2 GLU B 565    -895.5961010.240-302.542  1.00  0.00           O  
ATOM   8716  H   GLU B 565    -899.6001007.050-302.711  1.00  0.00           H  
ATOM   8717  HA  GLU B 565    -896.7251006.585-302.465  1.00  0.00           H  
ATOM   8718 1HB  GLU B 565    -898.8091007.726-300.575  1.00  0.00           H  
ATOM   8719 2HB  GLU B 565    -897.1301007.514-300.103  1.00  0.00           H  
ATOM   8720 1HG  GLU B 565    -898.0611009.229-302.451  1.00  0.00           H  
ATOM   8721 2HG  GLU B 565    -897.7431009.853-300.832  1.00  0.00           H  
ATOM   8722  N   ARG B 566    -898.8261004.668-300.721  1.00  0.00           N  
ATOM   8723  CA  ARG B 566    -898.8581003.417-299.958  1.00  0.00           C  
ATOM   8724  C   ARG B 566    -898.3541002.237-300.762  1.00  0.00           C  
ATOM   8725  O   ARG B 566    -897.7471001.325-300.212  1.00  0.00           O  
ATOM   8726  CB  ARG B 566    -900.2421003.115-299.398  1.00  0.00           C  
ATOM   8727  CG  ARG B 566    -900.7251004.072-298.276  1.00  0.00           C  
ATOM   8728  CD  ARG B 566    -899.8911003.972-297.044  1.00  0.00           C  
ATOM   8729  NE  ARG B 566    -900.4121004.777-295.952  1.00  0.00           N  
ATOM   8730  CZ  ARG B 566    -899.7181005.087-294.838  1.00  0.00           C  
ATOM   8731  NH1 ARG B 566    -898.4751004.658-294.689  1.00  0.00           N  
ATOM   8732  NH2 ARG B 566    -900.2851005.829-293.893  1.00  0.00           N  
ATOM   8733  H   ARG B 566    -899.7001005.184-300.847  1.00  0.00           H  
ATOM   8734  HA  ARG B 566    -898.1771003.526-299.118  1.00  0.00           H  
ATOM   8735 1HB  ARG B 566    -900.9691003.167-300.210  1.00  0.00           H  
ATOM   8736 2HB  ARG B 566    -900.2611002.099-299.004  1.00  0.00           H  
ATOM   8737 1HG  ARG B 566    -900.6391005.096-298.616  1.00  0.00           H  
ATOM   8738 2HG  ARG B 566    -901.7611003.858-298.020  1.00  0.00           H  
ATOM   8739 1HD  ARG B 566    -899.8271002.933-296.718  1.00  0.00           H  
ATOM   8740 2HD  ARG B 566    -898.9021004.348-297.261  1.00  0.00           H  
ATOM   8741  HE  ARG B 566    -901.3581005.123-296.035  1.00  0.00           H  
ATOM   8742 1HH1 ARG B 566    -898.0191004.073-295.423  1.00  0.00           H  
ATOM   8743 2HH1 ARG B 566    -897.9551004.892-293.863  1.00  0.00           H  
ATOM   8744 1HH2 ARG B 566    -901.2341006.157-294.008  1.00  0.00           H  
ATOM   8745 2HH2 ARG B 566    -899.7711006.067-293.057  1.00  0.00           H  
ATOM   8746  N   ALA B 567    -898.5021002.283-302.078  1.00  0.00           N  
ATOM   8747  CA  ALA B 567    -898.0191001.214-302.929  1.00  0.00           C  
ATOM   8748  C   ALA B 567    -896.5211000.945-302.726  1.00  0.00           C  
ATOM   8749  O   ALA B 567    -896.069 999.810-302.930  1.00  0.00           O  
ATOM   8750  CB  ALA B 567    -898.2631001.566-304.381  1.00  0.00           C  
ATOM   8751  H   ALA B 567    -899.0531003.031-302.509  1.00  0.00           H  
ATOM   8752  HA  ALA B 567    -898.5671000.309-302.673  1.00  0.00           H  
ATOM   8753 1HB  ALA B 567    -897.9231000.752-305.017  1.00  0.00           H  
ATOM   8754 2HB  ALA B 567    -899.3261001.733-304.540  1.00  0.00           H  
ATOM   8755 3HB  ALA B 567    -897.7111002.478-304.626  1.00  0.00           H  
ATOM   8756  N   ASP B 568    -895.7291001.966-302.355  1.00  0.00           N  
ATOM   8757  CA  ASP B 568    -894.2941001.767-302.180  1.00  0.00           C  
ATOM   8758  C   ASP B 568    -893.8951001.377-300.746  1.00  0.00           C  
ATOM   8759  O   ASP B 568    -892.7061001.185-300.463  1.00  0.00           O  
ATOM   8760  CB  ASP B 568    -893.5221003.010-302.623  1.00  0.00           C  
ATOM   8761  CG  ASP B 568    -893.5401003.248-304.160  1.00  0.00           C  
ATOM   8762  OD1 ASP B 568    -893.7041002.305-304.912  1.00  0.00           O  
ATOM   8763  OD2 ASP B 568    -893.3141004.368-304.561  1.00  0.00           O  
ATOM   8764  H   ASP B 568    -896.1091002.898-302.150  1.00  0.00           H  
ATOM   8765  HA  ASP B 568    -893.9911000.953-302.836  1.00  0.00           H  
ATOM   8766 1HB  ASP B 568    -893.9661003.886-302.134  1.00  0.00           H  
ATOM   8767 2HB  ASP B 568    -892.4911002.936-302.288  1.00  0.00           H  
ATOM   8768  N   ASP B 569    -894.8741001.261-299.841  1.00  0.00           N  
ATOM   8769  CA  ASP B 569    -894.6241000.842-298.462  1.00  0.00           C  
ATOM   8770  C   ASP B 569    -894.273 999.362-298.446  1.00  0.00           C  
ATOM   8771  O   ASP B 569    -894.728 998.602-299.308  1.00  0.00           O  
ATOM   8772  CB  ASP B 569    -895.8351001.071-297.545  1.00  0.00           C  
ATOM   8773  CG  ASP B 569    -896.1251002.523-297.109  1.00  0.00           C  
ATOM   8774  OD1 ASP B 569    -895.3181003.396-297.311  1.00  0.00           O  
ATOM   8775  OD2 ASP B 569    -897.1811002.725-296.530  1.00  0.00           O  
ATOM   8776  H   ASP B 569    -895.8431001.427-300.120  1.00  0.00           H  
ATOM   8777  HA  ASP B 569    -893.7781001.405-298.068  1.00  0.00           H  
ATOM   8778 1HB  ASP B 569    -896.7201000.724-298.062  1.00  0.00           H  
ATOM   8779 2HB  ASP B 569    -895.7301000.461-296.676  1.00  0.00           H  
ATOM   8780  N   THR B 570    -893.527 998.907-297.436  1.00  0.00           N  
ATOM   8781  CA  THR B 570    -893.195 997.485-297.328  1.00  0.00           C  
ATOM   8782  C   THR B 570    -894.343 996.650-296.782  1.00  0.00           C  
ATOM   8783  O   THR B 570    -894.299 996.159-295.653  1.00  0.00           O  
ATOM   8784  CB  THR B 570    -891.964 997.232-296.450  1.00  0.00           C  
ATOM   8785  OG1 THR B 570    -892.172 997.843-295.190  1.00  0.00           O  
ATOM   8786  CG2 THR B 570    -890.714 997.782-297.109  1.00  0.00           C  
ATOM   8787  H   THR B 570    -893.164 999.547-296.741  1.00  0.00           H  
ATOM   8788  HA  THR B 570    -892.973 997.136-298.325  1.00  0.00           H  
ATOM   8789  HB  THR B 570    -891.841 996.154-296.304  1.00  0.00           H  
ATOM   8790  HG1 THR B 570    -892.915 997.369-294.763  1.00  0.00           H  
ATOM   8791 1HG2 THR B 570    -889.850 997.586-296.472  1.00  0.00           H  
ATOM   8792 2HG2 THR B 570    -890.569 997.292-298.074  1.00  0.00           H  
ATOM   8793 3HG2 THR B 570    -890.821 998.852-297.259  1.00  0.00           H  
ATOM   8794  N   LEU B 571    -895.370 996.520-297.601  1.00  0.00           N  
ATOM   8795  CA  LEU B 571    -896.587 995.783-297.306  1.00  0.00           C  
ATOM   8796  C   LEU B 571    -896.518 994.377-297.871  1.00  0.00           C  
ATOM   8797  O   LEU B 571    -895.909 994.157-298.917  1.00  0.00           O  
ATOM   8798  CB  LEU B 571    -897.781 996.490-297.951  1.00  0.00           C  
ATOM   8799  CG  LEU B 571    -898.031 997.926-297.536  1.00  0.00           C  
ATOM   8800  CD1 LEU B 571    -899.146 998.508-298.404  1.00  0.00           C  
ATOM   8801  CD2 LEU B 571    -898.413 997.991-296.065  1.00  0.00           C  
ATOM   8802  H   LEU B 571    -895.275 997.015-298.487  1.00  0.00           H  
ATOM   8803  HA  LEU B 571    -896.705 995.708-296.229  1.00  0.00           H  
ATOM   8804 1HB  LEU B 571    -897.625 996.489-299.027  1.00  0.00           H  
ATOM   8805 2HB  LEU B 571    -898.680 995.916-297.735  1.00  0.00           H  
ATOM   8806  HG  LEU B 571    -897.136 998.500-297.699  1.00  0.00           H  
ATOM   8807 1HD1 LEU B 571    -899.320 999.552-298.126  1.00  0.00           H  
ATOM   8808 2HD1 LEU B 571    -898.849 998.466-299.454  1.00  0.00           H  
ATOM   8809 3HD1 LEU B 571    -900.062 997.937-298.262  1.00  0.00           H  
ATOM   8810 1HD2 LEU B 571    -898.587 999.033-295.788  1.00  0.00           H  
ATOM   8811 2HD2 LEU B 571    -899.321 997.415-295.894  1.00  0.00           H  
ATOM   8812 3HD2 LEU B 571    -897.617 997.592-295.454  1.00  0.00           H  
ATOM   8813  N   PHE B 572    -897.240 993.460-297.233  1.00  0.00           N  
ATOM   8814  CA  PHE B 572    -897.362 992.056-297.634  1.00  0.00           C  
ATOM   8815  C   PHE B 572    -896.024 991.329-297.498  1.00  0.00           C  
ATOM   8816  O   PHE B 572    -894.952 991.950-297.573  1.00  0.00           O  
ATOM   8817  CB  PHE B 572    -897.892 991.938-299.073  1.00  0.00           C  
ATOM   8818  CG  PHE B 572    -899.259 992.532-299.240  1.00  0.00           C  
ATOM   8819  CD1 PHE B 572    -899.390 993.818-299.740  1.00  0.00           C  
ATOM   8820  CD2 PHE B 572    -900.405 991.838-298.887  1.00  0.00           C  
ATOM   8821  CE1 PHE B 572    -900.623 994.402-299.885  1.00  0.00           C  
ATOM   8822  CE2 PHE B 572    -901.648 992.420-299.034  1.00  0.00           C  
ATOM   8823  CZ  PHE B 572    -901.755 993.705-299.533  1.00  0.00           C  
ATOM   8824  H   PHE B 572    -897.717 993.742-296.386  1.00  0.00           H  
ATOM   8825  HA  PHE B 572    -898.075 991.573-296.966  1.00  0.00           H  
ATOM   8826 1HB  PHE B 572    -897.220 992.401-299.784  1.00  0.00           H  
ATOM   8827 2HB  PHE B 572    -897.954 990.888-299.343  1.00  0.00           H  
ATOM   8828  HD1 PHE B 572    -898.490 994.368-300.019  1.00  0.00           H  
ATOM   8829  HD2 PHE B 572    -900.324 990.826-298.490  1.00  0.00           H  
ATOM   8830  HE1 PHE B 572    -900.703 995.416-300.279  1.00  0.00           H  
ATOM   8831  HE2 PHE B 572    -902.546 991.870-298.753  1.00  0.00           H  
ATOM   8832  HZ  PHE B 572    -902.735 994.165-299.647  1.00  0.00           H  
ATOM   8833  N   MET B 573    -896.097 990.010-297.317  1.00  0.00           N  
ATOM   8834  CA  MET B 573    -894.940 989.195-296.957  1.00  0.00           C  
ATOM   8835  C   MET B 573    -893.692 989.436-297.792  1.00  0.00           C  
ATOM   8836  O   MET B 573    -892.599 989.470-297.239  1.00  0.00           O  
ATOM   8837  CB  MET B 573    -895.285 987.714-297.065  1.00  0.00           C  
ATOM   8838  CG  MET B 573    -894.130 986.768-296.679  1.00  0.00           C  
ATOM   8839  SD  MET B 573    -894.474 985.042-297.014  1.00  0.00           S  
ATOM   8840  CE  MET B 573    -894.181 984.994-298.788  1.00  0.00           C  
ATOM   8841  H   MET B 573    -897.009 989.571-297.327  1.00  0.00           H  
ATOM   8842  HA  MET B 573    -894.688 989.419-295.921  1.00  0.00           H  
ATOM   8843 1HB  MET B 573    -896.121 987.492-296.404  1.00  0.00           H  
ATOM   8844 2HB  MET B 573    -895.599 987.490-298.077  1.00  0.00           H  
ATOM   8845 1HG  MET B 573    -893.245 987.030-297.233  1.00  0.00           H  
ATOM   8846 2HG  MET B 573    -893.906 986.879-295.617  1.00  0.00           H  
ATOM   8847 1HE  MET B 573    -894.348 983.983-299.156  1.00  0.00           H  
ATOM   8848 2HE  MET B 573    -894.849 985.679-299.302  1.00  0.00           H  
ATOM   8849 3HE  MET B 573    -893.151 985.281-298.985  1.00  0.00           H  
ATOM   8850  N   MET B 574    -893.824 989.568-299.104  1.00  0.00           N  
ATOM   8851  CA  MET B 574    -892.617 989.698-299.903  1.00  0.00           C  
ATOM   8852  C   MET B 574    -891.835 990.976-299.626  1.00  0.00           C  
ATOM   8853  O   MET B 574    -890.601 990.990-299.745  1.00  0.00           O  
ATOM   8854  CB  MET B 574    -892.942 989.584-301.382  1.00  0.00           C  
ATOM   8855  CG  MET B 574    -893.399 988.187-301.826  1.00  0.00           C  
ATOM   8856  SD  MET B 574    -892.235 986.864-301.373  1.00  0.00           S  
ATOM   8857  CE  MET B 574    -890.745 987.283-302.263  1.00  0.00           C  
ATOM   8858  H   MET B 574    -894.739 989.565-299.530  1.00  0.00           H  
ATOM   8859  HA  MET B 574    -891.959 988.874-299.635  1.00  0.00           H  
ATOM   8860 1HB  MET B 574    -893.746 990.281-301.616  1.00  0.00           H  
ATOM   8861 2HB  MET B 574    -892.082 989.884-301.976  1.00  0.00           H  
ATOM   8862 1HG  MET B 574    -894.360 987.961-301.370  1.00  0.00           H  
ATOM   8863 2HG  MET B 574    -893.527 988.174-302.911  1.00  0.00           H  
ATOM   8864 1HE  MET B 574    -889.979 986.535-302.060  1.00  0.00           H  
ATOM   8865 2HE  MET B 574    -890.953 987.307-303.335  1.00  0.00           H  
ATOM   8866 3HE  MET B 574    -890.382 988.259-301.940  1.00  0.00           H  
ATOM   8867  N   LYS B 575    -892.512 992.068-299.260  1.00  0.00           N  
ATOM   8868  CA  LYS B 575    -891.769 993.290-299.045  1.00  0.00           C  
ATOM   8869  C   LYS B 575    -891.305 993.328-297.611  1.00  0.00           C  
ATOM   8870  O   LYS B 575    -890.324 993.998-297.291  1.00  0.00           O  
ATOM   8871  CB  LYS B 575    -892.564 994.524-299.396  1.00  0.00           C  
ATOM   8872  CG  LYS B 575    -892.919 994.685-300.878  1.00  0.00           C  
ATOM   8873  CD  LYS B 575    -893.698 995.995-301.107  1.00  0.00           C  
ATOM   8874  CE  LYS B 575    -894.130 996.202-302.569  1.00  0.00           C  
ATOM   8875  NZ  LYS B 575    -894.876 997.512-302.747  1.00  0.00           N  
ATOM   8876  H   LYS B 575    -893.526 992.046-299.099  1.00  0.00           H  
ATOM   8877  HA  LYS B 575    -890.883 993.280-299.683  1.00  0.00           H  
ATOM   8878 1HB  LYS B 575    -893.473 994.543-298.804  1.00  0.00           H  
ATOM   8879 2HB  LYS B 575    -891.970 995.376-299.124  1.00  0.00           H  
ATOM   8880 1HG  LYS B 575    -892.005 994.694-301.471  1.00  0.00           H  
ATOM   8881 2HG  LYS B 575    -893.531 993.839-301.190  1.00  0.00           H  
ATOM   8882 1HD  LYS B 575    -894.595 995.988-300.481  1.00  0.00           H  
ATOM   8883 2HD  LYS B 575    -893.085 996.846-300.808  1.00  0.00           H  
ATOM   8884 1HE  LYS B 575    -893.253 996.203-303.213  1.00  0.00           H  
ATOM   8885 2HE  LYS B 575    -894.786 995.384-302.864  1.00  0.00           H  
ATOM   8886 1HZ  LYS B 575    -895.164 997.646-303.706  1.00  0.00           H  
ATOM   8887 2HZ  LYS B 575    -895.700 997.536-302.157  1.00  0.00           H  
ATOM   8888 3HZ  LYS B 575    -894.276 998.285-302.483  1.00  0.00           H  
ATOM   8889  N   GLU B 576    -892.003 992.593-296.743  1.00  0.00           N  
ATOM   8890  CA  GLU B 576    -891.596 992.459-295.351  1.00  0.00           C  
ATOM   8891  C   GLU B 576    -890.266 991.680-295.286  1.00  0.00           C  
ATOM   8892  O   GLU B 576    -889.395 991.996-294.477  1.00  0.00           O  
ATOM   8893  CB  GLU B 576    -892.680 991.741-294.545  1.00  0.00           C  
ATOM   8894  CG  GLU B 576    -893.970 992.544-294.360  1.00  0.00           C  
ATOM   8895  CD  GLU B 576    -895.068 991.733-293.735  1.00  0.00           C  
ATOM   8896  OE1 GLU B 576    -894.855 990.561-293.533  1.00  0.00           O  
ATOM   8897  OE2 GLU B 576    -896.122 992.274-293.491  1.00  0.00           O  
ATOM   8898  H   GLU B 576    -892.873 992.150-297.062  1.00  0.00           H  
ATOM   8899  HA  GLU B 576    -891.439 993.452-294.932  1.00  0.00           H  
ATOM   8900 1HB  GLU B 576    -892.931 990.809-295.034  1.00  0.00           H  
ATOM   8901 2HB  GLU B 576    -892.293 991.495-293.558  1.00  0.00           H  
ATOM   8902 1HG  GLU B 576    -893.760 993.402-293.722  1.00  0.00           H  
ATOM   8903 2HG  GLU B 576    -894.301 992.926-295.323  1.00  0.00           H  
ATOM   8904  N   LEU B 577    -890.137 990.653-296.153  1.00  0.00           N  
ATOM   8905  CA  LEU B 577    -888.929 989.825-296.279  1.00  0.00           C  
ATOM   8906  C   LEU B 577    -887.751 990.608-296.861  1.00  0.00           C  
ATOM   8907  O   LEU B 577    -886.594 990.367-296.505  1.00  0.00           O  
ATOM   8908  CB  LEU B 577    -889.199 988.607-297.177  1.00  0.00           C  
ATOM   8909  CG  LEU B 577    -890.144 987.498-296.629  1.00  0.00           C  
ATOM   8910  CD1 LEU B 577    -890.459 986.526-297.766  1.00  0.00           C  
ATOM   8911  CD2 LEU B 577    -889.486 986.753-295.475  1.00  0.00           C  
ATOM   8912  H   LEU B 577    -890.951 990.424-296.728  1.00  0.00           H  
ATOM   8913  HA  LEU B 577    -888.643 989.496-295.287  1.00  0.00           H  
ATOM   8914 1HB  LEU B 577    -889.639 988.972-298.108  1.00  0.00           H  
ATOM   8915 2HB  LEU B 577    -888.245 988.142-297.415  1.00  0.00           H  
ATOM   8916  HG  LEU B 577    -891.062 987.938-296.278  1.00  0.00           H  
ATOM   8917 1HD1 LEU B 577    -891.126 985.747-297.404  1.00  0.00           H  
ATOM   8918 2HD1 LEU B 577    -890.940 987.064-298.573  1.00  0.00           H  
ATOM   8919 3HD1 LEU B 577    -889.541 986.072-298.130  1.00  0.00           H  
ATOM   8920 1HD2 LEU B 577    -890.167 985.979-295.120  1.00  0.00           H  
ATOM   8921 2HD2 LEU B 577    -888.560 986.293-295.816  1.00  0.00           H  
ATOM   8922 3HD2 LEU B 577    -889.270 987.434-294.659  1.00  0.00           H  
ATOM   8923  N   ALA B 578    -888.051 991.536-297.766  1.00  0.00           N  
ATOM   8924  CA  ALA B 578    -887.050 992.362-298.424  1.00  0.00           C  
ATOM   8925  C   ALA B 578    -886.242 993.162-297.404  1.00  0.00           C  
ATOM   8926  O   ALA B 578    -886.730 993.532-296.337  1.00  0.00           O  
ATOM   8927  CB  ALA B 578    -887.716 993.310-299.407  1.00  0.00           C  
ATOM   8928  H   ALA B 578    -889.024 991.622-298.061  1.00  0.00           H  
ATOM   8929  HA  ALA B 578    -886.369 991.705-298.962  1.00  0.00           H  
ATOM   8930 1HB  ALA B 578    -886.957 993.906-299.909  1.00  0.00           H  
ATOM   8931 2HB  ALA B 578    -888.278 992.733-300.141  1.00  0.00           H  
ATOM   8932 3HB  ALA B 578    -888.391 993.968-298.868  1.00  0.00           H  
ATOM   8933  N   GLY B 579    -884.977 993.419-297.724  1.00  0.00           N  
ATOM   8934  CA  GLY B 579    -884.123 994.165-296.814  1.00  0.00           C  
ATOM   8935  C   GLY B 579    -884.650 995.572-296.574  1.00  0.00           C  
ATOM   8936  O   GLY B 579    -885.330 996.148-297.421  1.00  0.00           O  
ATOM   8937  H   GLY B 579    -884.607 993.091-298.603  1.00  0.00           H  
ATOM   8938 1HA  GLY B 579    -884.062 993.631-295.865  1.00  0.00           H  
ATOM   8939 2HA  GLY B 579    -883.115 994.214-297.221  1.00  0.00           H  
ATOM   8940  N   ALA B 580    -884.303 996.126-295.408  1.00  0.00           N  
ATOM   8941  CA  ALA B 580    -884.718 997.468-294.999  1.00  0.00           C  
ATOM   8942  C   ALA B 580    -884.251 998.584-295.935  1.00  0.00           C  
ATOM   8943  O   ALA B 580    -884.927 999.608-296.055  1.00  0.00           O  
ATOM   8944  CB  ALA B 580    -884.204 997.758-293.599  1.00  0.00           C  
ATOM   8945  H   ALA B 580    -883.747 995.575-294.770  1.00  0.00           H  
ATOM   8946  HA  ALA B 580    -885.808 997.480-294.987  1.00  0.00           H  
ATOM   8947 1HB  ALA B 580    -884.557 998.739-293.277  1.00  0.00           H  
ATOM   8948 2HB  ALA B 580    -884.572 996.997-292.913  1.00  0.00           H  
ATOM   8949 3HB  ALA B 580    -883.116 997.749-293.604  1.00  0.00           H  
ATOM   8950  N   LYS B 581    -883.071 998.437-296.544  1.00  0.00           N  
ATOM   8951  CA  LYS B 581    -882.556 999.482-297.422  1.00  0.00           C  
ATOM   8952  C   LYS B 581    -883.453 999.776-298.612  1.00  0.00           C  
ATOM   8953  O   LYS B 581    -883.810 998.886-299.384  1.00  0.00           O  
ATOM   8954  CB  LYS B 581    -881.153 999.112-297.926  1.00  0.00           C  
ATOM   8955  CG  LYS B 581    -880.5331000.087-298.977  1.00  0.00           C  
ATOM   8956  CD  LYS B 581    -880.1621001.441-298.385  1.00  0.00           C  
ATOM   8957  CE  LYS B 581    -879.5021002.343-299.427  1.00  0.00           C  
ATOM   8958  NZ  LYS B 581    -879.2431003.698-298.881  1.00  0.00           N  
ATOM   8959  H   LYS B 581    -882.527 997.599-296.407  1.00  0.00           H  
ATOM   8960  HA  LYS B 581    -882.4851000.396-296.835  1.00  0.00           H  
ATOM   8961 1HB  LYS B 581    -880.468 999.054-297.081  1.00  0.00           H  
ATOM   8962 2HB  LYS B 581    -881.190 998.125-298.384  1.00  0.00           H  
ATOM   8963 1HG  LYS B 581    -879.625 999.632-299.371  1.00  0.00           H  
ATOM   8964 2HG  LYS B 581    -881.2151000.237-299.816  1.00  0.00           H  
ATOM   8965 1HD  LYS B 581    -881.0511001.947-298.020  1.00  0.00           H  
ATOM   8966 2HD  LYS B 581    -879.4751001.301-297.552  1.00  0.00           H  
ATOM   8967 1HE  LYS B 581    -878.5561001.901-299.734  1.00  0.00           H  
ATOM   8968 2HE  LYS B 581    -880.1531002.431-300.302  1.00  0.00           H  
ATOM   8969 1HZ  LYS B 581    -878.7851004.297-299.584  1.00  0.00           H  
ATOM   8970 2HZ  LYS B 581    -880.1201004.118-298.610  1.00  0.00           H  
ATOM   8971 3HZ  LYS B 581    -878.6381003.634-298.082  1.00  0.00           H  
ATOM   8972  N   VAL B 582    -883.7331001.059-298.812  1.00  0.00           N  
ATOM   8973  CA  VAL B 582    -884.5371001.499-299.927  1.00  0.00           C  
ATOM   8974  C   VAL B 582    -883.7031002.334-300.886  1.00  0.00           C  
ATOM   8975  O   VAL B 582    -883.1171003.346-300.504  1.00  0.00           O  
ATOM   8976  CB  VAL B 582    -885.7521002.312-299.413  1.00  0.00           C  
ATOM   8977  CG1 VAL B 582    -886.5901002.839-300.567  1.00  0.00           C  
ATOM   8978  CG2 VAL B 582    -886.6091001.416-298.518  1.00  0.00           C  
ATOM   8979  H   VAL B 582    -883.4041001.737-298.140  1.00  0.00           H  
ATOM   8980  HA  VAL B 582    -884.9051000.621-300.458  1.00  0.00           H  
ATOM   8981  HB  VAL B 582    -885.3991003.169-298.843  1.00  0.00           H  
ATOM   8982 1HG1 VAL B 582    -887.4331003.404-300.169  1.00  0.00           H  
ATOM   8983 2HG1 VAL B 582    -885.9851003.499-301.181  1.00  0.00           H  
ATOM   8984 3HG1 VAL B 582    -886.9621002.008-301.163  1.00  0.00           H  
ATOM   8985 1HG2 VAL B 582    -887.4591001.980-298.139  1.00  0.00           H  
ATOM   8986 2HG2 VAL B 582    -886.9631000.558-299.085  1.00  0.00           H  
ATOM   8987 3HG2 VAL B 582    -886.0171001.067-297.685  1.00  0.00           H  
ATOM   8988  N   GLU B 583    -883.6451001.884-302.139  1.00  0.00           N  
ATOM   8989  CA  GLU B 583    -882.9041002.579-303.193  1.00  0.00           C  
ATOM   8990  C   GLU B 583    -883.8191003.459-304.044  1.00  0.00           C  
ATOM   8991  O   GLU B 583    -883.3701004.156-304.951  1.00  0.00           O  
ATOM   8992  CB  GLU B 583    -882.1691001.581-304.088  1.00  0.00           C  
ATOM   8993  CG  GLU B 583    -881.0631000.803-303.392  1.00  0.00           C  
ATOM   8994  CD  GLU B 583    -880.349 999.859-304.326  1.00  0.00           C  
ATOM   8995  OE1 GLU B 583    -880.885 999.555-305.363  1.00  0.00           O  
ATOM   8996  OE2 GLU B 583    -879.228 999.493-304.030  1.00  0.00           O  
ATOM   8997  H   GLU B 583    -884.1221001.018-302.355  1.00  0.00           H  
ATOM   8998  HA  GLU B 583    -882.1631003.226-302.725  1.00  0.00           H  
ATOM   8999 1HB  GLU B 583    -882.8811000.862-304.491  1.00  0.00           H  
ATOM   9000 2HB  GLU B 583    -881.7231002.107-304.933  1.00  0.00           H  
ATOM   9001 1HG  GLU B 583    -880.3441001.508-302.977  1.00  0.00           H  
ATOM   9002 2HG  GLU B 583    -881.4931000.237-302.565  1.00  0.00           H  
ATOM   9003  N   ARG B 584    -885.1101003.373-303.775  1.00  0.00           N  
ATOM   9004  CA  ARG B 584    -886.1301004.100-304.508  1.00  0.00           C  
ATOM   9005  C   ARG B 584    -885.9351005.616-304.346  1.00  0.00           C  
ATOM   9006  O   ARG B 584    -885.7701006.073-303.216  1.00  0.00           O  
ATOM   9007  CB  ARG B 584    -887.5011003.705-303.988  1.00  0.00           C  
ATOM   9008  CG  ARG B 584    -888.6771004.251-304.754  1.00  0.00           C  
ATOM   9009  CD  ARG B 584    -889.9531003.792-304.161  1.00  0.00           C  
ATOM   9010  NE  ARG B 584    -890.0941002.332-304.253  1.00  0.00           N  
ATOM   9011  CZ  ARG B 584    -890.5501001.646-305.332  1.00  0.00           C  
ATOM   9012  NH1 ARG B 584    -890.9321002.281-306.422  1.00  0.00           N  
ATOM   9013  NH2 ARG B 584    -890.6101000.321-305.286  1.00  0.00           N  
ATOM   9014  H   ARG B 584    -885.3761002.780-303.007  1.00  0.00           H  
ATOM   9015  HA  ARG B 584    -886.0731003.789-305.540  1.00  0.00           H  
ATOM   9016 1HB  ARG B 584    -887.5771002.621-303.972  1.00  0.00           H  
ATOM   9017 2HB  ARG B 584    -887.6121004.056-302.968  1.00  0.00           H  
ATOM   9018 1HG  ARG B 584    -888.6651005.342-304.724  1.00  0.00           H  
ATOM   9019 2HG  ARG B 584    -888.6281003.914-305.785  1.00  0.00           H  
ATOM   9020 1HD  ARG B 584    -889.9881004.073-303.108  1.00  0.00           H  
ATOM   9021 2HD  ARG B 584    -890.7841004.262-304.680  1.00  0.00           H  
ATOM   9022  HE  ARG B 584    -889.8351001.795-303.439  1.00  0.00           H  
ATOM   9023 1HH1 ARG B 584    -890.9121003.287-306.454  1.00  0.00           H  
ATOM   9024 2HH1 ARG B 584    -891.2831001.765-307.211  1.00  0.00           H  
ATOM   9025 1HH2 ARG B 584    -890.319 999.832-304.452  1.00  0.00           H  
ATOM   9026 2HH2 ARG B 584    -890.949 999.804-306.084  1.00  0.00           H  
ATOM   9027  N   PRO B 585    -885.9661006.420-305.432  1.00  0.00           N  
ATOM   9028  CA  PRO B 585    -885.8481007.872-305.399  1.00  0.00           C  
ATOM   9029  C   PRO B 585    -886.9891008.465-304.551  1.00  0.00           C  
ATOM   9030  O   PRO B 585    -888.0891007.919-304.591  1.00  0.00           O  
ATOM   9031  CB  PRO B 585    -886.0451008.250-306.871  1.00  0.00           C  
ATOM   9032  CG  PRO B 585    -885.6191007.033-307.652  1.00  0.00           C  
ATOM   9033  CD  PRO B 585    -886.0241005.853-306.801  1.00  0.00           C  
ATOM   9034  HA  PRO B 585    -884.8521008.131-305.066  1.00  0.00           H  
ATOM   9035 1HB  PRO B 585    -887.0721008.486-307.029  1.00  0.00           H  
ATOM   9036 2HB  PRO B 585    -885.4571009.166-307.100  1.00  0.00           H  
ATOM   9037 1HG  PRO B 585    -886.1131007.033-308.639  1.00  0.00           H  
ATOM   9038 2HG  PRO B 585    -884.5501007.043-307.843  1.00  0.00           H  
ATOM   9039 1HD  PRO B 585    -887.0391005.506-307.046  1.00  0.00           H  
ATOM   9040 2HD  PRO B 585    -885.2481005.088-306.955  1.00  0.00           H  
ATOM   9041  N   PRO B 586    -886.7661009.563-303.797  1.00  0.00           N  
ATOM   9042  CA  PRO B 586    -887.7611010.276-303.002  1.00  0.00           C  
ATOM   9043  C   PRO B 586    -888.8521010.871-303.878  1.00  0.00           C  
ATOM   9044  O   PRO B 586    -888.6321011.109-305.062  1.00  0.00           O  
ATOM   9045  CB  PRO B 586    -886.9481011.418-302.368  1.00  0.00           C  
ATOM   9046  CG  PRO B 586    -885.5031010.965-302.416  1.00  0.00           C  
ATOM   9047  CD  PRO B 586    -885.3901010.113-303.657  1.00  0.00           C  
ATOM   9048  HA  PRO B 586    -888.1851009.599-302.243  1.00  0.00           H  
ATOM   9049 1HB  PRO B 586    -887.1291012.358-302.914  1.00  0.00           H  
ATOM   9050 2HB  PRO B 586    -887.2981011.590-301.340  1.00  0.00           H  
ATOM   9051 1HG  PRO B 586    -884.8301011.841-302.461  1.00  0.00           H  
ATOM   9052 2HG  PRO B 586    -885.2361010.409-301.506  1.00  0.00           H  
ATOM   9053 1HD  PRO B 586    -885.0951010.698-304.543  1.00  0.00           H  
ATOM   9054 2HD  PRO B 586    -884.6571009.341-303.404  1.00  0.00           H  
ATOM   9055  N   SER B 587    -890.0251011.124-303.316  1.00  0.00           N  
ATOM   9056  CA  SER B 587    -891.0401011.838-304.081  1.00  0.00           C  
ATOM   9057  C   SER B 587    -890.5601013.300-304.160  1.00  0.00           C  
ATOM   9058  O   SER B 587    -889.8521013.731-303.246  1.00  0.00           O  
ATOM   9059  CB  SER B 587    -892.4021011.753-303.396  1.00  0.00           C  
ATOM   9060  OG  SER B 587    -892.8581010.417-303.333  1.00  0.00           O  
ATOM   9061  H   SER B 587    -890.2141010.863-302.356  1.00  0.00           H  
ATOM   9062  HA  SER B 587    -891.1241011.382-305.060  1.00  0.00           H  
ATOM   9063 1HB  SER B 587    -892.3391012.168-302.390  1.00  0.00           H  
ATOM   9064 2HB  SER B 587    -893.1201012.357-303.950  1.00  0.00           H  
ATOM   9065  HG  SER B 587    -893.7861010.439-302.970  1.00  0.00           H  
ATOM   9066  N   PRO B 588    -890.8261014.061-305.236  1.00  0.00           N  
ATOM   9067  CA  PRO B 588    -890.5891015.484-305.325  1.00  0.00           C  
ATOM   9068  C   PRO B 588    -891.3951016.162-304.244  1.00  0.00           C  
ATOM   9069  O   PRO B 588    -892.4931015.705-303.932  1.00  0.00           O  
ATOM   9070  CB  PRO B 588    -891.1091015.843-306.717  1.00  0.00           C  
ATOM   9071  CG  PRO B 588    -891.0381014.565-307.478  1.00  0.00           C  
ATOM   9072  CD  PRO B 588    -891.3471013.486-306.453  1.00  0.00           C  
ATOM   9073  HA  PRO B 588    -889.5101015.694-305.218  1.00  0.00           H  
ATOM   9074 1HB  PRO B 588    -892.1351016.226-306.646  1.00  0.00           H  
ATOM   9075 2HB  PRO B 588    -890.4961016.645-307.155  1.00  0.00           H  
ATOM   9076 1HG  PRO B 588    -891.7551014.552-308.317  1.00  0.00           H  
ATOM   9077 2HG  PRO B 588    -890.0431014.461-307.915  1.00  0.00           H  
ATOM   9078 1HD  PRO B 588    -892.4321013.320-306.368  1.00  0.00           H  
ATOM   9079 2HD  PRO B 588    -890.8031012.594-306.751  1.00  0.00           H  
ATOM   9080  N   PHE B 589    -890.8761017.244-303.694  1.00  0.00           N  
ATOM   9081  CA  PHE B 589    -891.5681018.020-302.668  1.00  0.00           C  
ATOM   9082  C   PHE B 589    -892.1231017.147-301.541  1.00  0.00           C  
ATOM   9083  O   PHE B 589    -893.3001017.237-301.190  1.00  0.00           O  
ATOM   9084  CB  PHE B 589    -892.7141018.798-303.305  1.00  0.00           C  
ATOM   9085  CG  PHE B 589    -892.2771019.653-304.440  1.00  0.00           C  
ATOM   9086  CD1 PHE B 589    -892.5051019.242-305.738  1.00  0.00           C  
ATOM   9087  CD2 PHE B 589    -891.6341020.861-304.224  1.00  0.00           C  
ATOM   9088  CE1 PHE B 589    -892.1021020.009-306.803  1.00  0.00           C  
ATOM   9089  CE2 PHE B 589    -891.2291021.638-305.289  1.00  0.00           C  
ATOM   9090  CZ  PHE B 589    -891.4631021.209-306.581  1.00  0.00           C  
ATOM   9091  H   PHE B 589    -889.9681017.558-304.008  1.00  0.00           H  
ATOM   9092  HA  PHE B 589    -890.8571018.724-302.236  1.00  0.00           H  
ATOM   9093 1HB  PHE B 589    -893.4771018.106-303.664  1.00  0.00           H  
ATOM   9094 2HB  PHE B 589    -893.1791019.436-302.553  1.00  0.00           H  
ATOM   9095  HD1 PHE B 589    -893.0131018.291-305.907  1.00  0.00           H  
ATOM   9096  HD2 PHE B 589    -891.4501021.197-303.201  1.00  0.00           H  
ATOM   9097  HE1 PHE B 589    -892.2891019.671-307.822  1.00  0.00           H  
ATOM   9098  HE2 PHE B 589    -890.7241022.590-305.114  1.00  0.00           H  
ATOM   9099  HZ  PHE B 589    -891.1461021.821-307.424  1.00  0.00           H  
ATOM   9100  N   SER B 590    -891.2441016.360-300.919  1.00  0.00           N  
ATOM   9101  CA  SER B 590    -891.6001015.468-299.817  1.00  0.00           C  
ATOM   9102  C   SER B 590    -891.7181016.183-298.471  1.00  0.00           C  
ATOM   9103  O   SER B 590    -892.1801015.606-297.484  1.00  0.00           O  
ATOM   9104  CB  SER B 590    -890.5731014.362-299.720  1.00  0.00           C  
ATOM   9105  OG  SER B 590    -889.3211014.877-299.355  1.00  0.00           O  
ATOM   9106  H   SER B 590    -890.2911016.333-301.255  1.00  0.00           H  
ATOM   9107  HA  SER B 590    -892.5681015.021-300.048  1.00  0.00           H  
ATOM   9108 1HB  SER B 590    -890.8971013.630-298.984  1.00  0.00           H  
ATOM   9109 2HB  SER B 590    -890.4971013.852-300.681  1.00  0.00           H  
ATOM   9110  HG  SER B 590    -888.7461014.114-299.244  1.00  0.00           H  
ATOM   9111  N   MET B 591    -891.2861017.436-298.441  1.00  0.00           N  
ATOM   9112  CA  MET B 591    -891.2771018.254-297.243  1.00  0.00           C  
ATOM   9113  C   MET B 591    -892.1041019.516-297.412  1.00  0.00           C  
ATOM   9114  O   MET B 591    -892.2141020.078-298.502  1.00  0.00           O  
ATOM   9115  CB  MET B 591    -889.8471018.614-296.867  1.00  0.00           C  
ATOM   9116  CG  MET B 591    -888.9451017.415-296.507  1.00  0.00           C  
ATOM   9117  SD  MET B 591    -889.3771016.621-294.934  1.00  0.00           S  
ATOM   9118  CE  MET B 591    -888.8681017.866-293.746  1.00  0.00           C  
ATOM   9119  H   MET B 591    -890.9501017.825-299.305  1.00  0.00           H  
ATOM   9120  HA  MET B 591    -891.7211017.680-296.430  1.00  0.00           H  
ATOM   9121 1HB  MET B 591    -889.3911019.118-297.708  1.00  0.00           H  
ATOM   9122 2HB  MET B 591    -889.8611019.321-296.044  1.00  0.00           H  
ATOM   9123 1HG  MET B 591    -889.0281016.664-297.290  1.00  0.00           H  
ATOM   9124 2HG  MET B 591    -887.9101017.719-296.460  1.00  0.00           H  
ATOM   9125 1HE  MET B 591    -889.0441017.502-292.730  1.00  0.00           H  
ATOM   9126 2HE  MET B 591    -887.8211018.070-293.884  1.00  0.00           H  
ATOM   9127 3HE  MET B 591    -889.4331018.768-293.893  1.00  0.00           H  
ATOM   9128  N   ALA B 592    -892.6421019.964-296.294  1.00  0.00           N  
ATOM   9129  CA  ALA B 592    -893.4521021.165-296.158  1.00  0.00           C  
ATOM   9130  C   ALA B 592    -893.2281021.677-294.732  1.00  0.00           C  
ATOM   9131  O   ALA B 592    -892.8321020.868-293.891  1.00  0.00           O  
ATOM   9132  CB  ALA B 592    -894.9141020.820-296.437  1.00  0.00           C  
ATOM   9133  H   ALA B 592    -892.4841019.406-295.469  1.00  0.00           H  
ATOM   9134  HA  ALA B 592    -893.1001021.902-296.874  1.00  0.00           H  
ATOM   9135 1HB  ALA B 592    -895.5571021.675-296.349  1.00  0.00           H  
ATOM   9136 2HB  ALA B 592    -894.9931020.427-297.453  1.00  0.00           H  
ATOM   9137 3HB  ALA B 592    -895.2471020.062-295.731  1.00  0.00           H  
ATOM   9138  N   PRO B 593    -893.5101022.957-294.394  1.00  0.00           N  
ATOM   9139  CA  PRO B 593    -893.3391023.549-293.064  1.00  0.00           C  
ATOM   9140  C   PRO B 593    -893.8731022.683-291.923  1.00  0.00           C  
ATOM   9141  O   PRO B 593    -893.2521022.580-290.862  1.00  0.00           O  
ATOM   9142  CB  PRO B 593    -894.1491024.843-293.202  1.00  0.00           C  
ATOM   9143  CG  PRO B 593    -894.0091025.216-294.662  1.00  0.00           C  
ATOM   9144  CD  PRO B 593    -894.0601023.907-295.402  1.00  0.00           C  
ATOM   9145  HA  PRO B 593    -892.2851023.794-292.908  1.00  0.00           H  
ATOM   9146 1HB  PRO B 593    -895.1971024.663-292.902  1.00  0.00           H  
ATOM   9147 2HB  PRO B 593    -893.7561025.605-292.531  1.00  0.00           H  
ATOM   9148 1HG  PRO B 593    -894.8241025.898-294.958  1.00  0.00           H  
ATOM   9149 2HG  PRO B 593    -893.0681025.760-294.824  1.00  0.00           H  
ATOM   9150 1HD  PRO B 593    -895.1011023.681-295.642  1.00  0.00           H  
ATOM   9151 2HD  PRO B 593    -893.4241023.979-296.293  1.00  0.00           H  
ATOM   9152  N   GLN B 594    -894.9721021.972-292.157  1.00  0.00           N  
ATOM   9153  CA  GLN B 594    -895.5551021.090-291.150  1.00  0.00           C  
ATOM   9154  C   GLN B 594    -894.5641020.023-290.641  1.00  0.00           C  
ATOM   9155  O   GLN B 594    -894.7151019.491-289.540  1.00  0.00           O  
ATOM   9156  CB  GLN B 594    -896.7941020.400-291.731  1.00  0.00           C  
ATOM   9157  CG  GLN B 594    -897.9601021.349-292.053  1.00  0.00           C  
ATOM   9158  CD  GLN B 594    -897.8731021.987-293.454  1.00  0.00           C  
ATOM   9159  OE1 GLN B 594    -896.7901022.115-294.038  1.00  0.00           O  
ATOM   9160  NE2 GLN B 594    -899.0181022.383-293.989  1.00  0.00           N  
ATOM   9161  H   GLN B 594    -895.4671022.070-293.042  1.00  0.00           H  
ATOM   9162  HA  GLN B 594    -895.8581021.698-290.299  1.00  0.00           H  
ATOM   9163 1HB  GLN B 594    -896.5191019.875-292.647  1.00  0.00           H  
ATOM   9164 2HB  GLN B 594    -897.1531019.652-291.024  1.00  0.00           H  
ATOM   9165 1HG  GLN B 594    -898.8931020.789-291.993  1.00  0.00           H  
ATOM   9166 2HG  GLN B 594    -897.9621022.152-291.317  1.00  0.00           H  
ATOM   9167 1HE2 GLN B 594    -899.0291022.804-294.898  1.00  0.00           H  
ATOM   9168 2HE2 GLN B 594    -899.8761022.263-293.488  1.00  0.00           H  
ATOM   9169  N   ALA B 595    -893.6071019.663-291.494  1.00  0.00           N  
ATOM   9170  CA  ALA B 595    -892.5791018.668-291.232  1.00  0.00           C  
ATOM   9171  C   ALA B 595    -891.2211019.321-290.981  1.00  0.00           C  
ATOM   9172  O   ALA B 595    -890.4181018.824-290.184  1.00  0.00           O  
ATOM   9173  CB  ALA B 595    -892.4701017.712-292.412  1.00  0.00           C  
ATOM   9174  H   ALA B 595    -893.5651020.164-292.374  1.00  0.00           H  
ATOM   9175  HA  ALA B 595    -892.8621018.113-290.338  1.00  0.00           H  
ATOM   9176 1HB  ALA B 595    -891.7161016.960-292.199  1.00  0.00           H  
ATOM   9177 2HB  ALA B 595    -893.4311017.231-292.579  1.00  0.00           H  
ATOM   9178 3HB  ALA B 595    -892.1831018.272-293.301  1.00  0.00           H  
ATOM   9179  N   SER B 596    -890.9631020.420-291.697  1.00  0.00           N  
ATOM   9180  CA  SER B 596    -889.6791021.110-291.677  1.00  0.00           C  
ATOM   9181  C   SER B 596    -889.4391022.024-290.480  1.00  0.00           C  
ATOM   9182  O   SER B 596    -888.3081022.153-290.024  1.00  0.00           O  
ATOM   9183  CB  SER B 596    -889.5431021.985-292.917  1.00  0.00           C  
ATOM   9184  OG  SER B 596    -889.4951021.248-294.098  1.00  0.00           O  
ATOM   9185  H   SER B 596    -891.6801020.756-292.337  1.00  0.00           H  
ATOM   9186  HA  SER B 596    -888.8951020.353-291.688  1.00  0.00           H  
ATOM   9187 1HB  SER B 596    -890.3751022.657-292.960  1.00  0.00           H  
ATOM   9188 2HB  SER B 596    -888.6531022.600-292.826  1.00  0.00           H  
ATOM   9189  HG  SER B 596    -889.2461021.883-294.781  1.00  0.00           H  
ATOM   9190  N   LEU B 597    -890.4801022.674-289.956  1.00  0.00           N  
ATOM   9191  CA  LEU B 597    -890.2611023.646-288.887  1.00  0.00           C  
ATOM   9192  C   LEU B 597    -890.6711023.344-287.407  1.00  0.00           C  
ATOM   9193  O   LEU B 597    -890.7251024.298-286.627  1.00  0.00           O  
ATOM   9194  CB  LEU B 597    -890.9171024.955-289.339  1.00  0.00           C  
ATOM   9195  CG  LEU B 597    -890.3881025.550-290.711  1.00  0.00           C  
ATOM   9196  CD1 LEU B 597    -891.1861026.793-291.038  1.00  0.00           C  
ATOM   9197  CD2 LEU B 597    -888.8691025.865-290.661  1.00  0.00           C  
ATOM   9198  H   LEU B 597    -891.4221022.530-290.329  1.00  0.00           H  
ATOM   9199  HA  LEU B 597    -889.1901023.817-288.840  1.00  0.00           H  
ATOM   9200 1HB  LEU B 597    -891.9891024.776-289.449  1.00  0.00           H  
ATOM   9201 2HB  LEU B 597    -890.7691025.708-288.567  1.00  0.00           H  
ATOM   9202  HG  LEU B 597    -890.5671024.826-291.500  1.00  0.00           H  
ATOM   9203 1HD1 LEU B 597    -890.8621027.191-291.996  1.00  0.00           H  
ATOM   9204 2HD1 LEU B 597    -892.2391026.544-291.088  1.00  0.00           H  
ATOM   9205 3HD1 LEU B 597    -891.0291027.540-290.261  1.00  0.00           H  
ATOM   9206 1HD2 LEU B 597    -888.5491026.263-291.625  1.00  0.00           H  
ATOM   9207 2HD2 LEU B 597    -888.6701026.600-289.882  1.00  0.00           H  
ATOM   9208 3HD2 LEU B 597    -888.2911024.965-290.462  1.00  0.00           H  
ATOM   9209  N   PRO B 598    -891.0031022.106-286.963  1.00  0.00           N  
ATOM   9210  CA  PRO B 598    -891.3511021.784-285.587  1.00  0.00           C  
ATOM   9211  C   PRO B 598    -890.0601021.742-284.773  1.00  0.00           C  
ATOM   9212  O   PRO B 598    -888.9841021.758-285.370  1.00  0.00           O  
ATOM   9213  CB  PRO B 598    -891.9981020.403-285.719  1.00  0.00           C  
ATOM   9214  CG  PRO B 598    -891.2901019.790-286.876  1.00  0.00           C  
ATOM   9215  CD  PRO B 598    -891.0311020.925-287.835  1.00  0.00           C  
ATOM   9216  HA  PRO B 598    -892.0571022.540-285.222  1.00  0.00           H  
ATOM   9217 1HB  PRO B 598    -891.8521019.816-284.802  1.00  0.00           H  
ATOM   9218 2HB  PRO B 598    -893.0801020.499-285.879  1.00  0.00           H  
ATOM   9219 1HG  PRO B 598    -890.3541019.316-286.534  1.00  0.00           H  
ATOM   9220 2HG  PRO B 598    -891.9011018.996-287.336  1.00  0.00           H  
ATOM   9221 1HD  PRO B 598    -890.0481020.727-288.259  1.00  0.00           H  
ATOM   9222 2HD  PRO B 598    -891.8471020.972-288.576  1.00  0.00           H  
ATOM   9223  N   PRO B 599    -890.1161021.696-283.434  1.00  0.00           N  
ATOM   9224  CA  PRO B 599    -888.9651021.495-282.576  1.00  0.00           C  
ATOM   9225  C   PRO B 599    -888.2631020.237-283.051  1.00  0.00           C  
ATOM   9226  O   PRO B 599    -888.9211019.302-283.512  1.00  0.00           O  
ATOM   9227  CB  PRO B 599    -889.6011021.332-281.193  1.00  0.00           C  
ATOM   9228  CG  PRO B 599    -890.9061022.110-281.291  1.00  0.00           C  
ATOM   9229  CD  PRO B 599    -891.3901021.883-282.714  1.00  0.00           C  
ATOM   9230  HA  PRO B 599    -888.2981022.370-282.631  1.00  0.00           H  
ATOM   9231 1HB  PRO B 599    -889.7471020.264-280.968  1.00  0.00           H  
ATOM   9232 2HB  PRO B 599    -888.9251021.732-280.425  1.00  0.00           H  
ATOM   9233 1HG  PRO B 599    -891.6221021.743-280.539  1.00  0.00           H  
ATOM   9234 2HG  PRO B 599    -890.7301023.173-281.068  1.00  0.00           H  
ATOM   9235 1HD  PRO B 599    -892.0141020.984-282.771  1.00  0.00           H  
ATOM   9236 2HD  PRO B 599    -891.9141022.784-283.049  1.00  0.00           H  
ATOM   9237  N   VAL B 600    -886.9471020.203-282.908  1.00  0.00           N  
ATOM   9238  CA  VAL B 600    -886.1621019.085-283.399  1.00  0.00           C  
ATOM   9239  C   VAL B 600    -885.7741018.097-282.312  1.00  0.00           C  
ATOM   9240  O   VAL B 600    -884.9851018.446-281.434  1.00  0.00           O  
ATOM   9241  CB  VAL B 600    -884.8591019.650-283.980  1.00  0.00           C  
ATOM   9242  CG1 VAL B 600    -883.9451018.536-284.525  1.00  0.00           C  
ATOM   9243  CG2 VAL B 600    -885.2181020.682-285.028  1.00  0.00           C  
ATOM   9244  H   VAL B 600    -886.4811020.992-282.463  1.00  0.00           H  
ATOM   9245  HA  VAL B 600    -886.7291018.622-284.196  1.00  0.00           H  
ATOM   9246  HB  VAL B 600    -884.3141020.119-283.189  1.00  0.00           H  
ATOM   9247 1HG1 VAL B 600    -883.0311018.970-284.907  1.00  0.00           H  
ATOM   9248 2HG1 VAL B 600    -883.6941017.823-283.742  1.00  0.00           H  
ATOM   9249 3HG1 VAL B 600    -884.4231018.026-285.302  1.00  0.00           H  
ATOM   9250 1HG2 VAL B 600    -884.3181021.132-285.413  1.00  0.00           H  
ATOM   9251 2HG2 VAL B 600    -885.7731020.209-285.833  1.00  0.00           H  
ATOM   9252 3HG2 VAL B 600    -885.8311021.470-284.591  1.00  0.00           H  
ATOM   9253  N   PRO B 601    -886.2601016.853-282.337  1.00  0.00           N  
ATOM   9254  CA  PRO B 601    -885.9041015.854-281.367  1.00  0.00           C  
ATOM   9255  C   PRO B 601    -884.4921015.435-281.776  1.00  0.00           C  
ATOM   9256  O   PRO B 601    -884.2591015.366-282.980  1.00  0.00           O  
ATOM   9257  CB  PRO B 601    -886.9691014.779-281.596  1.00  0.00           C  
ATOM   9258  CG  PRO B 601    -887.3121014.911-283.088  1.00  0.00           C  
ATOM   9259  CD  PRO B 601    -887.1761016.396-283.397  1.00  0.00           C  
ATOM   9260  HA  PRO B 601    -885.9761016.299-280.369  1.00  0.00           H  
ATOM   9261 1HB  PRO B 601    -886.5911013.802-281.303  1.00  0.00           H  
ATOM   9262 2HB  PRO B 601    -887.8401014.982-280.952  1.00  0.00           H  
ATOM   9263 1HG  PRO B 601    -886.6261014.308-283.701  1.00  0.00           H  
ATOM   9264 2HG  PRO B 601    -888.3261014.537-283.282  1.00  0.00           H  
ATOM   9265 1HD  PRO B 601    -886.7111016.487-284.388  1.00  0.00           H  
ATOM   9266 2HD  PRO B 601    -888.1481016.915-283.330  1.00  0.00           H  
ATOM   9267  N   PRO B 602    -883.6051015.019-280.856  1.00  0.00           N  
ATOM   9268  CA  PRO B 602    -882.2541014.494-281.095  1.00  0.00           C  
ATOM   9269  C   PRO B 602    -882.1461013.400-282.165  1.00  0.00           C  
ATOM   9270  O   PRO B 602    -881.0701013.170-282.710  1.00  0.00           O  
ATOM   9271  CB  PRO B 602    -881.8761013.939-279.725  1.00  0.00           C  
ATOM   9272  CG  PRO B 602    -882.6511014.788-278.743  1.00  0.00           C  
ATOM   9273  CD  PRO B 602    -883.9661015.092-279.425  1.00  0.00           C  
ATOM   9274  HA  PRO B 602    -881.5971015.340-281.361  1.00  0.00           H  
ATOM   9275 1HB  PRO B 602    -882.1111012.880-279.687  1.00  0.00           H  
ATOM   9276 2HB  PRO B 602    -880.7891014.024-279.584  1.00  0.00           H  
ATOM   9277 1HG  PRO B 602    -882.7801014.251-277.793  1.00  0.00           H  
ATOM   9278 2HG  PRO B 602    -882.0831015.703-278.513  1.00  0.00           H  
ATOM   9279 1HD  PRO B 602    -884.7441014.356-279.167  1.00  0.00           H  
ATOM   9280 2HD  PRO B 602    -884.2381016.120-279.143  1.00  0.00           H  
ATOM   9281  N   ARG B 603    -883.2481012.700-282.432  1.00  0.00           N  
ATOM   9282  CA  ARG B 603    -883.2781011.624-283.418  1.00  0.00           C  
ATOM   9283  C   ARG B 603    -883.3301012.132-284.869  1.00  0.00           C  
ATOM   9284  O   ARG B 603    -883.1681011.352-285.806  1.00  0.00           O  
ATOM   9285  CB  ARG B 603    -884.4591010.708-283.157  1.00  0.00           C  
ATOM   9286  CG  ARG B 603    -885.7881011.346-283.350  1.00  0.00           C  
ATOM   9287  CD  ARG B 603    -886.9201010.466-283.008  1.00  0.00           C  
ATOM   9288  NE  ARG B 603    -888.1951011.136-283.294  1.00  0.00           N  
ATOM   9289  CZ  ARG B 603    -889.4221010.644-283.036  1.00  0.00           C  
ATOM   9290  NH1 ARG B 603    -889.5641009.466-282.474  1.00  0.00           N  
ATOM   9291  NH2 ARG B 603    -890.4941011.358-283.353  1.00  0.00           N  
ATOM   9292  H   ARG B 603    -884.0921012.922-281.935  1.00  0.00           H  
ATOM   9293  HA  ARG B 603    -882.3671011.036-283.299  1.00  0.00           H  
ATOM   9294 1HB  ARG B 603    -884.4101009.877-283.847  1.00  0.00           H  
ATOM   9295 2HB  ARG B 603    -884.4091010.303-282.153  1.00  0.00           H  
ATOM   9296 1HG  ARG B 603    -885.8461012.217-282.736  1.00  0.00           H  
ATOM   9297 2HG  ARG B 603    -885.8831011.632-284.362  1.00  0.00           H  
ATOM   9298 1HD  ARG B 603    -886.8601009.549-283.600  1.00  0.00           H  
ATOM   9299 2HD  ARG B 603    -886.8841010.221-281.943  1.00  0.00           H  
ATOM   9300  HE  ARG B 603    -888.1491012.044-283.730  1.00  0.00           H  
ATOM   9301 1HH1 ARG B 603    -888.7511008.921-282.229  1.00  0.00           H  
ATOM   9302 2HH1 ARG B 603    -890.4881009.104-282.281  1.00  0.00           H  
ATOM   9303 1HH2 ARG B 603    -890.3911012.265-283.785  1.00  0.00           H  
ATOM   9304 2HH2 ARG B 603    -891.4191010.997-283.161  1.00  0.00           H  
ATOM   9305  N   LEU B 604    -883.5861013.428-285.064  1.00  0.00           N  
ATOM   9306  CA  LEU B 604    -883.6571014.029-286.394  1.00  0.00           C  
ATOM   9307  C   LEU B 604    -882.2621014.575-286.691  1.00  0.00           C  
ATOM   9308  O   LEU B 604    -881.7511015.435-285.966  1.00  0.00           O  
ATOM   9309  CB  LEU B 604    -884.7691015.106-286.424  1.00  0.00           C  
ATOM   9310  CG  LEU B 604    -884.9631015.926-287.733  1.00  0.00           C  
ATOM   9311  CD1 LEU B 604    -885.3281015.048-288.847  1.00  0.00           C  
ATOM   9312  CD2 LEU B 604    -886.1031016.962-287.554  1.00  0.00           C  
ATOM   9313  H   LEU B 604    -883.7071014.037-284.250  1.00  0.00           H  
ATOM   9314  HA  LEU B 604    -883.8891013.251-287.120  1.00  0.00           H  
ATOM   9315 1HB  LEU B 604    -885.7051014.630-286.201  1.00  0.00           H  
ATOM   9316 2HB  LEU B 604    -884.5611015.799-285.623  1.00  0.00           H  
ATOM   9317  HG  LEU B 604    -884.0551016.399-287.978  1.00  0.00           H  
ATOM   9318 1HD1 LEU B 604    -885.4461015.659-289.727  1.00  0.00           H  
ATOM   9319 2HD1 LEU B 604    -884.5601014.329-289.007  1.00  0.00           H  
ATOM   9320 3HD1 LEU B 604    -886.2491014.548-288.629  1.00  0.00           H  
ATOM   9321 1HD2 LEU B 604    -886.2261017.527-288.483  1.00  0.00           H  
ATOM   9322 2HD2 LEU B 604    -887.0321016.441-287.324  1.00  0.00           H  
ATOM   9323 3HD2 LEU B 604    -885.8921017.645-286.768  1.00  0.00           H  
ATOM   9324  N   ASP B 605    -881.6001014.059-287.736  1.00  0.00           N  
ATOM   9325  CA  ASP B 605    -880.1851014.415-287.921  1.00  0.00           C  
ATOM   9326  C   ASP B 605    -879.9521015.744-288.628  1.00  0.00           C  
ATOM   9327  O   ASP B 605    -879.5221015.800-289.771  1.00  0.00           O  
ATOM   9328  CB  ASP B 605    -879.4211013.289-288.658  1.00  0.00           C  
ATOM   9329  CG  ASP B 605    -877.8481013.481-288.643  1.00  0.00           C  
ATOM   9330  OD1 ASP B 605    -877.4021014.359-287.940  1.00  0.00           O  
ATOM   9331  OD2 ASP B 605    -877.1141012.733-289.299  1.00  0.00           O  
ATOM   9332  H   ASP B 605    -882.0651013.422-288.390  1.00  0.00           H  
ATOM   9333  HA  ASP B 605    -879.7391014.500-286.928  1.00  0.00           H  
ATOM   9334 1HB  ASP B 605    -879.6591012.327-288.196  1.00  0.00           H  
ATOM   9335 2HB  ASP B 605    -879.7611013.238-289.701  1.00  0.00           H  
ATOM   9336  N   LEU B 606    -880.2181016.833-287.943  1.00  0.00           N  
ATOM   9337  CA  LEU B 606    -880.0151018.127-288.577  1.00  0.00           C  
ATOM   9338  C   LEU B 606    -878.6401018.606-288.186  1.00  0.00           C  
ATOM   9339  O   LEU B 606    -878.1541018.268-287.111  1.00  0.00           O  
ATOM   9340  CB  LEU B 606    -881.0601019.153-288.160  1.00  0.00           C  
ATOM   9341  CG  LEU B 606    -882.4811018.779-288.342  1.00  0.00           C  
ATOM   9342  CD1 LEU B 606    -883.3151019.960-287.978  1.00  0.00           C  
ATOM   9343  CD2 LEU B 606    -882.7391018.287-289.736  1.00  0.00           C  
ATOM   9344  H   LEU B 606    -880.5931016.705-287.000  1.00  0.00           H  
ATOM   9345  HA  LEU B 606    -880.0211018.014-289.661  1.00  0.00           H  
ATOM   9346 1HB  LEU B 606    -880.9031019.410-287.114  1.00  0.00           H  
ATOM   9347 2HB  LEU B 606    -880.9241020.021-288.748  1.00  0.00           H  
ATOM   9348  HG  LEU B 606    -882.7181018.008-287.636  1.00  0.00           H  
ATOM   9349 1HD1 LEU B 606    -884.3741019.704-288.048  1.00  0.00           H  
ATOM   9350 2HD1 LEU B 606    -883.0741020.244-286.975  1.00  0.00           H  
ATOM   9351 3HD1 LEU B 606    -883.1021020.792-288.649  1.00  0.00           H  
ATOM   9352 1HD2 LEU B 606    -883.7811018.015-289.833  1.00  0.00           H  
ATOM   9353 2HD2 LEU B 606    -882.4881019.060-290.459  1.00  0.00           H  
ATOM   9354 3HD2 LEU B 606    -882.1401017.415-289.931  1.00  0.00           H  
ATOM   9355  N   LEU B 607    -878.0241019.450-289.002  1.00  0.00           N  
ATOM   9356  CA  LEU B 607    -876.6761019.893-288.698  1.00  0.00           C  
ATOM   9357  C   LEU B 607    -876.5621020.652-287.364  1.00  0.00           C  
ATOM   9358  O   LEU B 607    -875.5831020.434-286.647  1.00  0.00           O  
ATOM   9359  CB  LEU B 607    -876.0931020.694-289.872  1.00  0.00           C  
ATOM   9360  CG  LEU B 607    -875.4781019.855-291.109  1.00  0.00           C  
ATOM   9361  CD1 LEU B 607    -874.8661018.499-290.677  1.00  0.00           C  
ATOM   9362  CD2 LEU B 607    -876.5721019.657-292.182  1.00  0.00           C  
ATOM   9363  H   LEU B 607    -878.4711019.723-289.868  1.00  0.00           H  
ATOM   9364  HA  LEU B 607    -876.0671019.009-288.553  1.00  0.00           H  
ATOM   9365 1HB  LEU B 607    -876.8741021.318-290.291  1.00  0.00           H  
ATOM   9366 2HB  LEU B 607    -875.3031021.348-289.494  1.00  0.00           H  
ATOM   9367  HG  LEU B 607    -874.6601020.424-291.528  1.00  0.00           H  
ATOM   9368 1HD1 LEU B 607    -874.4341018.015-291.560  1.00  0.00           H  
ATOM   9369 2HD1 LEU B 607    -874.0801018.671-289.942  1.00  0.00           H  
ATOM   9370 3HD1 LEU B 607    -875.6241017.837-290.265  1.00  0.00           H  
ATOM   9371 1HD2 LEU B 607    -876.1511019.137-293.044  1.00  0.00           H  
ATOM   9372 2HD2 LEU B 607    -877.3971019.081-291.788  1.00  0.00           H  
ATOM   9373 3HD2 LEU B 607    -876.9371020.623-292.504  1.00  0.00           H  
ATOM   9374  N   PRO B 608    -877.5131021.501-286.938  1.00  0.00           N  
ATOM   9375  CA  PRO B 608    -877.4711022.156-285.652  1.00  0.00           C  
ATOM   9376  C   PRO B 608    -877.3521021.158-284.497  1.00  0.00           C  
ATOM   9377  O   PRO B 608    -876.8311021.523-283.457  1.00  0.00           O  
ATOM   9378  CB  PRO B 608    -878.7931022.926-285.625  1.00  0.00           C  
ATOM   9379  CG  PRO B 608    -879.1091023.188-287.066  1.00  0.00           C  
ATOM   9380  CD  PRO B 608    -878.5931021.984-287.803  1.00  0.00           C  
ATOM   9381  HA  PRO B 608    -876.6231022.839-285.630  1.00  0.00           H  
ATOM   9382 1HB  PRO B 608    -879.5741022.321-285.130  1.00  0.00           H  
ATOM   9383 2HB  PRO B 608    -878.6911023.843-285.033  1.00  0.00           H  
ATOM   9384 1HG  PRO B 608    -880.1941023.321-287.182  1.00  0.00           H  
ATOM   9385 2HG  PRO B 608    -878.6591024.118-287.398  1.00  0.00           H  
ATOM   9386 1HD  PRO B 608    -879.3981021.302-287.842  1.00  0.00           H  
ATOM   9387 2HD  PRO B 608    -878.2151022.275-288.771  1.00  0.00           H  
ATOM   9388  N   GLN B 609    -877.7201019.872-284.675  1.00  0.00           N  
ATOM   9389  CA  GLN B 609    -877.6201018.906-283.575  1.00  0.00           C  
ATOM   9390  C   GLN B 609    -876.1771018.444-283.403  1.00  0.00           C  
ATOM   9391  O   GLN B 609    -875.8381017.742-282.447  1.00  0.00           O  
ATOM   9392  CB  GLN B 609    -878.4911017.674-283.849  1.00  0.00           C  
ATOM   9393  CG  GLN B 609    -879.9721017.940-283.957  1.00  0.00           C  
ATOM   9394  CD  GLN B 609    -880.5771018.435-282.689  1.00  0.00           C  
ATOM   9395  OE1 GLN B 609    -880.3951017.846-281.620  1.00  0.00           O  
ATOM   9396  NE2 GLN B 609    -881.3031019.527-282.785  1.00  0.00           N  
ATOM   9397  H   GLN B 609    -878.0751019.518-285.566  1.00  0.00           H  
ATOM   9398  HA  GLN B 609    -877.9341019.375-282.648  1.00  0.00           H  
ATOM   9399 1HB  GLN B 609    -878.1661017.210-284.783  1.00  0.00           H  
ATOM   9400 2HB  GLN B 609    -878.3361016.940-283.057  1.00  0.00           H  
ATOM   9401 1HG  GLN B 609    -880.1281018.694-284.729  1.00  0.00           H  
ATOM   9402 2HG  GLN B 609    -880.4781017.010-284.241  1.00  0.00           H  
ATOM   9403 1HE2 GLN B 609    -881.7521019.900-281.973  1.00  0.00           H  
ATOM   9404 2HE2 GLN B 609    -881.4041019.983-283.675  1.00  0.00           H  
ATOM   9405  N   ARG B 610    -875.3341018.835-284.352  1.00  0.00           N  
ATOM   9406  CA  ARG B 610    -873.9221018.532-284.377  1.00  0.00           C  
ATOM   9407  C   ARG B 610    -873.1171019.815-284.130  1.00  0.00           C  
ATOM   9408  O   ARG B 610    -871.9581019.753-283.734  1.00  0.00           O  
ATOM   9409  CB  ARG B 610    -873.5521017.930-285.727  1.00  0.00           C  
ATOM   9410  CG  ARG B 610    -874.1331016.534-286.016  1.00  0.00           C  
ATOM   9411  CD  ARG B 610    -873.8551016.124-287.423  1.00  0.00           C  
ATOM   9412  NE  ARG B 610    -874.3981014.795-287.768  1.00  0.00           N  
ATOM   9413  CZ  ARG B 610    -873.7301013.611-287.698  1.00  0.00           C  
ATOM   9414  NH1 ARG B 610    -872.4711013.555-287.297  1.00  0.00           N  
ATOM   9415  NH2 ARG B 610    -874.3571012.498-288.053  1.00  0.00           N  
ATOM   9416  H   ARG B 610    -875.6921019.399-285.119  1.00  0.00           H  
ATOM   9417  HA  ARG B 610    -873.7001017.815-283.588  1.00  0.00           H  
ATOM   9418 1HB  ARG B 610    -873.8831018.592-286.522  1.00  0.00           H  
ATOM   9419 2HB  ARG B 610    -872.4701017.853-285.803  1.00  0.00           H  
ATOM   9420 1HG  ARG B 610    -873.7001015.801-285.339  1.00  0.00           H  
ATOM   9421 2HG  ARG B 610    -875.2181016.559-285.882  1.00  0.00           H  
ATOM   9422 1HD  ARG B 610    -874.3271016.851-288.082  1.00  0.00           H  
ATOM   9423 2HD  ARG B 610    -872.7851016.129-287.605  1.00  0.00           H  
ATOM   9424  HE  ARG B 610    -875.4021014.744-288.043  1.00  0.00           H  
ATOM   9425 1HH1 ARG B 610    -871.9891014.397-287.034  1.00  0.00           H  
ATOM   9426 2HH1 ARG B 610    -871.9911012.666-287.259  1.00  0.00           H  
ATOM   9427 1HH2 ARG B 610    -875.3381012.551-288.401  1.00  0.00           H  
ATOM   9428 2HH2 ARG B 610    -873.8871011.612-288.017  1.00  0.00           H  
ATOM   9429  N   VAL B 611    -873.7061020.983-284.386  1.00  0.00           N  
ATOM   9430  CA  VAL B 611    -872.9741022.246-284.246  1.00  0.00           C  
ATOM   9431  C   VAL B 611    -873.3631023.074-283.002  1.00  0.00           C  
ATOM   9432  O   VAL B 611    -872.5081023.708-282.373  1.00  0.00           O  
ATOM   9433  CB  VAL B 611    -873.1611023.115-285.509  1.00  0.00           C  
ATOM   9434  CG1 VAL B 611    -872.4181024.469-285.326  1.00  0.00           C  
ATOM   9435  CG2 VAL B 611    -872.6661022.346-286.730  1.00  0.00           C  
ATOM   9436  H   VAL B 611    -874.6511020.981-284.763  1.00  0.00           H  
ATOM   9437  HA  VAL B 611    -871.9141022.012-284.165  1.00  0.00           H  
ATOM   9438  HB  VAL B 611    -874.2151023.336-285.641  1.00  0.00           H  
ATOM   9439 1HG1 VAL B 611    -872.5231025.084-286.179  1.00  0.00           H  
ATOM   9440 2HG1 VAL B 611    -872.8101024.996-284.478  1.00  0.00           H  
ATOM   9441 3HG1 VAL B 611    -871.3591024.280-285.170  1.00  0.00           H  
ATOM   9442 1HG2 VAL B 611    -872.8141022.946-287.619  1.00  0.00           H  
ATOM   9443 2HG2 VAL B 611    -871.6081022.119-286.613  1.00  0.00           H  
ATOM   9444 3HG2 VAL B 611    -873.2191021.412-286.837  1.00  0.00           H  
ATOM   9445  N   CYS B 612    -874.6541023.187-282.730  1.00  0.00           N  
ATOM   9446  CA  CYS B 612    -875.1751024.052-281.693  1.00  0.00           C  
ATOM   9447  C   CYS B 612    -875.3541023.340-280.360  1.00  0.00           C  
ATOM   9448  O   CYS B 612    -875.3341022.111-280.273  1.00  0.00           O  
ATOM   9449  CB  CYS B 612    -876.5291024.587-282.125  1.00  0.00           C  
ATOM   9450  SG  CYS B 612    -876.5021025.591-283.607  1.00  0.00           S  
ATOM   9451  H   CYS B 612    -875.3371022.624-283.226  1.00  0.00           H  
ATOM   9452  HA  CYS B 612    -874.4851024.885-281.560  1.00  0.00           H  
ATOM   9453 1HB  CYS B 612    -877.1491023.755-282.322  1.00  0.00           H  
ATOM   9454 2HB  CYS B 612    -876.9821025.161-281.316  1.00  0.00           H  
ATOM   9455  HG  CYS B 612    -875.3151026.180-283.318  1.00  0.00           H  
ATOM   9456  N   VAL B 613    -875.5151024.123-279.309  1.00  0.00           N  
ATOM   9457  CA  VAL B 613    -875.8331023.586-278.002  1.00  0.00           C  
ATOM   9458  C   VAL B 613    -877.2371022.992-278.146  1.00  0.00           C  
ATOM   9459  O   VAL B 613    -878.1291023.747-278.518  1.00  0.00           O  
ATOM   9460  CB  VAL B 613    -875.8381024.730-276.977  1.00  0.00           C  
ATOM   9461  CG1 VAL B 613    -876.2991024.233-275.608  1.00  0.00           C  
ATOM   9462  CG2 VAL B 613    -874.4411025.326-276.918  1.00  0.00           C  
ATOM   9463  H   VAL B 613    -875.4661025.124-279.446  1.00  0.00           H  
ATOM   9464  HA  VAL B 613    -875.0871022.850-277.728  1.00  0.00           H  
ATOM   9465  HB  VAL B 613    -876.5431025.497-277.302  1.00  0.00           H  
ATOM   9466 1HG1 VAL B 613    -876.3041025.066-274.906  1.00  0.00           H  
ATOM   9467 2HG1 VAL B 613    -877.3001023.825-275.675  1.00  0.00           H  
ATOM   9468 3HG1 VAL B 613    -875.6161023.467-275.250  1.00  0.00           H  
ATOM   9469 1HG2 VAL B 613    -874.4261026.155-276.210  1.00  0.00           H  
ATOM   9470 2HG2 VAL B 613    -873.7371024.559-276.597  1.00  0.00           H  
ATOM   9471 3HG2 VAL B 613    -874.1451025.691-277.898  1.00  0.00           H  
ATOM   9472  N   PRO B 614    -877.5281021.744-277.728  1.00  0.00           N  
ATOM   9473  CA  PRO B 614    -878.8111021.054-277.928  1.00  0.00           C  
ATOM   9474  C   PRO B 614    -880.0881021.880-277.675  1.00  0.00           C  
ATOM   9475  O   PRO B 614    -881.0921021.696-278.377  1.00  0.00           O  
ATOM   9476  CB  PRO B 614    -878.6911019.901-276.927  1.00  0.00           C  
ATOM   9477  CG  PRO B 614    -877.2031019.594-276.896  1.00  0.00           C  
ATOM   9478  CD  PRO B 614    -876.5151020.932-277.007  1.00  0.00           C  
ATOM   9479  HA  PRO B 614    -878.8181020.633-278.939  1.00  0.00           H  
ATOM   9480 1HB  PRO B 614    -879.0951020.200-275.947  1.00  0.00           H  
ATOM   9481 2HB  PRO B 614    -879.2911019.046-277.274  1.00  0.00           H  
ATOM   9482 1HG  PRO B 614    -876.9411019.056-275.969  1.00  0.00           H  
ATOM   9483 2HG  PRO B 614    -876.9421018.925-277.734  1.00  0.00           H  
ATOM   9484 1HD  PRO B 614    -876.2921021.336-276.016  1.00  0.00           H  
ATOM   9485 2HD  PRO B 614    -875.6131020.783-277.624  1.00  0.00           H  
ATOM   9486  N   SER B 615    -880.0911022.791-276.703  1.00  0.00           N  
ATOM   9487  CA  SER B 615    -881.2991023.572-276.479  1.00  0.00           C  
ATOM   9488  C   SER B 615    -881.5891024.446-277.704  1.00  0.00           C  
ATOM   9489  O   SER B 615    -882.7381024.531-278.177  1.00  0.00           O  
ATOM   9490  CB  SER B 615    -881.1311024.457-275.251  1.00  0.00           C  
ATOM   9491  OG  SER B 615    -881.0061023.693-274.076  1.00  0.00           O  
ATOM   9492  H   SER B 615    -879.3001022.939-276.094  1.00  0.00           H  
ATOM   9493  HA  SER B 615    -882.1371022.892-276.322  1.00  0.00           H  
ATOM   9494 1HB  SER B 615    -880.2481025.081-275.376  1.00  0.00           H  
ATOM   9495 2HB  SER B 615    -881.9901025.121-275.167  1.00  0.00           H  
ATOM   9496  HG  SER B 615    -880.9411024.326-273.354  1.00  0.00           H  
ATOM   9497  N   SER B 616    -880.5311025.107-278.203  1.00  0.00           N  
ATOM   9498  CA  SER B 616    -880.6451026.010-279.332  1.00  0.00           C  
ATOM   9499  C   SER B 616    -880.5281025.226-280.618  1.00  0.00           C  
ATOM   9500  O   SER B 616    -881.0431025.633-281.638  1.00  0.00           O  
ATOM   9501  CB  SER B 616    -879.6101027.119-279.261  1.00  0.00           C  
ATOM   9502  OG  SER B 616    -878.3001026.635-279.413  1.00  0.00           O  
ATOM   9503  H   SER B 616    -879.6051024.927-277.828  1.00  0.00           H  
ATOM   9504  HA  SER B 616    -881.6301026.476-279.310  1.00  0.00           H  
ATOM   9505 1HB  SER B 616    -879.8271027.850-280.036  1.00  0.00           H  
ATOM   9506 2HB  SER B 616    -879.7051027.631-278.304  1.00  0.00           H  
ATOM   9507  HG  SER B 616    -877.7251027.394-279.271  1.00  0.00           H  
ATOM   9508  N   ALA B 617    -879.9681024.022-280.569  1.00  0.00           N  
ATOM   9509  CA  ALA B 617    -879.8881023.223-281.782  1.00  0.00           C  
ATOM   9510  C   ALA B 617    -881.2911023.021-282.320  1.00  0.00           C  
ATOM   9511  O   ALA B 617    -881.5091023.047-283.533  1.00  0.00           O  
ATOM   9512  CB  ALA B 617    -879.2271021.893-281.511  1.00  0.00           C  
ATOM   9513  H   ALA B 617    -879.4931023.726-279.717  1.00  0.00           H  
ATOM   9514  HA  ALA B 617    -879.3271023.779-282.528  1.00  0.00           H  
ATOM   9515 1HB  ALA B 617    -879.1901021.338-282.421  1.00  0.00           H  
ATOM   9516 2HB  ALA B 617    -878.2201022.042-281.127  1.00  0.00           H  
ATOM   9517 3HB  ALA B 617    -879.8171021.354-280.789  1.00  0.00           H  
ATOM   9518  N   SER B 618    -882.2481022.834-281.409  1.00  0.00           N  
ATOM   9519  CA  SER B 618    -883.6351022.742-281.815  1.00  0.00           C  
ATOM   9520  C   SER B 618    -884.1601024.150-282.101  1.00  0.00           C  
ATOM   9521  O   SER B 618    -884.5601024.481-283.223  1.00  0.00           O  
ATOM   9522  CB  SER B 618    -884.4591022.087-280.727  1.00  0.00           C  
ATOM   9523  OG  SER B 618    -885.8171022.010-281.088  1.00  0.00           O  
ATOM   9524  H   SER B 618    -881.9801022.742-280.422  1.00  0.00           H  
ATOM   9525  HA  SER B 618    -883.6961022.166-282.729  1.00  0.00           H  
ATOM   9526 1HB  SER B 618    -884.0741021.080-280.540  1.00  0.00           H  
ATOM   9527 2HB  SER B 618    -884.3551022.649-279.798  1.00  0.00           H  
ATOM   9528  HG  SER B 618    -886.2601021.632-280.320  1.00  0.00           H  
ATOM   9529  N   ALA B 619    -884.0911025.033-281.103  1.00  0.00           N  
ATOM   9530  CA  ALA B 619    -884.5531026.399-281.294  1.00  0.00           C  
ATOM   9531  C   ALA B 619    -883.4351027.243-281.885  1.00  0.00           C  
ATOM   9532  O   ALA B 619    -882.9731028.178-281.227  1.00  0.00           O  
ATOM   9533  CB  ALA B 619    -885.0091026.989-279.970  1.00  0.00           C  
ATOM   9534  H   ALA B 619    -883.7231024.752-280.189  1.00  0.00           H  
ATOM   9535  HA  ALA B 619    -885.3871026.388-281.995  1.00  0.00           H  
ATOM   9536 1HB  ALA B 619    -885.3641027.999-280.129  1.00  0.00           H  
ATOM   9537 2HB  ALA B 619    -885.8131026.383-279.558  1.00  0.00           H  
ATOM   9538 3HB  ALA B 619    -884.1721027.002-279.267  1.00  0.00           H  
ATOM   9539  N   LEU B 620    -883.0611026.963-283.141  1.00  0.00           N  
ATOM   9540  CA  LEU B 620    -881.8841027.577-283.782  1.00  0.00           C  
ATOM   9541  C   LEU B 620    -881.8661029.082-283.705  1.00  0.00           C  
ATOM   9542  O   LEU B 620    -880.8251029.680-283.464  1.00  0.00           O  
ATOM   9543  CB  LEU B 620    -881.7391027.136-285.249  1.00  0.00           C  
ATOM   9544  CG  LEU B 620    -880.4841027.735-286.046  1.00  0.00           C  
ATOM   9545  CD1 LEU B 620    -879.1451027.304-285.388  1.00  0.00           C  
ATOM   9546  CD2 LEU B 620    -880.5271027.266-287.497  1.00  0.00           C  
ATOM   9547  H   LEU B 620    -883.5631026.188-283.587  1.00  0.00           H  
ATOM   9548  HA  LEU B 620    -881.0031027.229-283.261  1.00  0.00           H  
ATOM   9549 1HB  LEU B 620    -881.6661026.045-285.265  1.00  0.00           H  
ATOM   9550 2HB  LEU B 620    -882.6411027.428-285.784  1.00  0.00           H  
ATOM   9551  HG  LEU B 620    -880.5381028.821-286.030  1.00  0.00           H  
ATOM   9552 1HD1 LEU B 620    -878.3171027.735-285.949  1.00  0.00           H  
ATOM   9553 2HD1 LEU B 620    -879.0951027.661-284.362  1.00  0.00           H  
ATOM   9554 3HD1 LEU B 620    -879.0681026.222-285.401  1.00  0.00           H  
ATOM   9555 1HD2 LEU B 620    -879.6861027.696-288.038  1.00  0.00           H  
ATOM   9556 2HD2 LEU B 620    -880.4701026.180-287.542  1.00  0.00           H  
ATOM   9557 3HD2 LEU B 620    -881.4571027.598-287.953  1.00  0.00           H  
ATOM   9558  N   GLY B 621    -883.0041029.727-283.849  1.00  0.00           N  
ATOM   9559  CA  GLY B 621    -883.0271031.180-283.798  1.00  0.00           C  
ATOM   9560  C   GLY B 621    -882.4691031.742-282.474  1.00  0.00           C  
ATOM   9561  O   GLY B 621    -881.8791032.835-282.445  1.00  0.00           O  
ATOM   9562  H   GLY B 621    -883.8521029.205-284.031  1.00  0.00           H  
ATOM   9563 1HA  GLY B 621    -882.4551031.572-284.638  1.00  0.00           H  
ATOM   9564 2HA  GLY B 621    -884.0511031.520-283.943  1.00  0.00           H  
ATOM   9565  N   THR B 622    -882.5751030.971-281.380  1.00  0.00           N  
ATOM   9566  CA  THR B 622    -882.1201031.450-280.083  1.00  0.00           C  
ATOM   9567  C   THR B 622    -880.6101031.433-280.001  1.00  0.00           C  
ATOM   9568  O   THR B 622    -880.0301031.988-279.064  1.00  0.00           O  
ATOM   9569  CB  THR B 622    -882.6921030.625-278.908  1.00  0.00           C  
ATOM   9570  OG1 THR B 622    -882.2261029.272-278.973  1.00  0.00           O  
ATOM   9571  CG2 THR B 622    -884.2001030.645-278.926  1.00  0.00           C  
ATOM   9572  H   THR B 622    -882.9861030.039-281.437  1.00  0.00           H  
ATOM   9573  HA  THR B 622    -882.4581032.474-279.964  1.00  0.00           H  
ATOM   9574  HB  THR B 622    -882.3491031.061-277.971  1.00  0.00           H  
ATOM   9575  HG1 THR B 622    -882.4921028.869-279.818  1.00  0.00           H  
ATOM   9576 1HG2 THR B 622    -884.5831030.069-278.085  1.00  0.00           H  
ATOM   9577 2HG2 THR B 622    -884.5451031.673-278.853  1.00  0.00           H  
ATOM   9578 3HG2 THR B 622    -884.5531030.211-279.855  1.00  0.00           H  
ATOM   9579  N   ALA B 623    -879.9541030.759-280.946  1.00  0.00           N  
ATOM   9580  CA  ALA B 623    -878.5131030.719-280.973  1.00  0.00           C  
ATOM   9581  C   ALA B 623    -877.9591032.115-281.267  1.00  0.00           C  
ATOM   9582  O   ALA B 623    -876.8941032.475-280.752  1.00  0.00           O  
ATOM   9583  CB  ALA B 623    -878.0171029.702-281.997  1.00  0.00           C  
ATOM   9584  H   ALA B 623    -880.4631030.317-281.714  1.00  0.00           H  
ATOM   9585  HA  ALA B 623    -878.1641030.418-279.985  1.00  0.00           H  
ATOM   9586 1HB  ALA B 623    -876.9311029.672-281.982  1.00  0.00           H  
ATOM   9587 2HB  ALA B 623    -878.4091028.716-281.760  1.00  0.00           H  
ATOM   9588 3HB  ALA B 623    -878.3511029.983-282.980  1.00  0.00           H  
ATOM   9589  N   SER B 624    -878.6581032.910-282.116  1.00  0.00           N  
ATOM   9590  CA  SER B 624    -878.1301034.214-282.482  1.00  0.00           C  
ATOM   9591  C   SER B 624    -878.5311035.211-281.430  1.00  0.00           C  
ATOM   9592  O   SER B 624    -877.8241036.202-281.197  1.00  0.00           O  
ATOM   9593  CB  SER B 624    -878.6531034.662-283.824  1.00  0.00           C  
ATOM   9594  OG  SER B 624    -880.0291034.896-283.777  1.00  0.00           O  
ATOM   9595  H   SER B 624    -879.5861032.657-282.470  1.00  0.00           H  
ATOM   9596  HA  SER B 624    -877.0431034.160-282.526  1.00  0.00           H  
ATOM   9597 1HB  SER B 624    -878.1521035.563-284.105  1.00  0.00           H  
ATOM   9598 2HB  SER B 624    -878.4231033.921-284.577  1.00  0.00           H  
ATOM   9599  HG  SER B 624    -880.2821035.161-284.666  1.00  0.00           H  
ATOM   9600  N   LYS B 625    -879.6501034.927-280.757  1.00  0.00           N  
ATOM   9601  CA  LYS B 625    -880.1051035.797-279.690  1.00  0.00           C  
ATOM   9602  C   LYS B 625    -879.1691035.642-278.499  1.00  0.00           C  
ATOM   9603  O   LYS B 625    -878.7021036.631-277.919  1.00  0.00           O  
ATOM   9604  CB  LYS B 625    -881.5361035.461-279.276  1.00  0.00           C  
ATOM   9605  CG  LYS B 625    -882.5891035.806-280.324  1.00  0.00           C  
ATOM   9606  CD  LYS B 625    -883.9971035.432-279.860  1.00  0.00           C  
ATOM   9607  CE  LYS B 625    -885.0371035.762-280.930  1.00  0.00           C  
ATOM   9608  NZ  LYS B 625    -886.4251035.399-280.506  1.00  0.00           N  
ATOM   9609  H   LYS B 625    -880.2101034.126-281.063  1.00  0.00           H  
ATOM   9610  HA  LYS B 625    -880.0651036.831-280.032  1.00  0.00           H  
ATOM   9611 1HB  LYS B 625    -881.6021034.405-279.051  1.00  0.00           H  
ATOM   9612 2HB  LYS B 625    -881.7801036.001-278.363  1.00  0.00           H  
ATOM   9613 1HG  LYS B 625    -882.5521036.875-280.532  1.00  0.00           H  
ATOM   9614 2HG  LYS B 625    -882.3611035.268-281.248  1.00  0.00           H  
ATOM   9615 1HD  LYS B 625    -884.0401034.364-279.647  1.00  0.00           H  
ATOM   9616 2HD  LYS B 625    -884.2391035.977-278.948  1.00  0.00           H  
ATOM   9617 1HE  LYS B 625    -885.0001036.829-281.141  1.00  0.00           H  
ATOM   9618 2HE  LYS B 625    -884.7921035.213-281.840  1.00  0.00           H  
ATOM   9619 1HZ  LYS B 625    -887.0741035.636-281.245  1.00  0.00           H  
ATOM   9620 2HZ  LYS B 625    -886.4821034.408-280.319  1.00  0.00           H  
ATOM   9621 3HZ  LYS B 625    -886.6691035.911-279.670  1.00  0.00           H  
ATOM   9622  N   ALA B 626    -878.8211034.399-278.161  1.00  0.00           N  
ATOM   9623  CA  ALA B 626    -877.9081034.198-277.058  1.00  0.00           C  
ATOM   9624  C   ALA B 626    -876.5701034.856-277.365  1.00  0.00           C  
ATOM   9625  O   ALA B 626    -875.9821035.554-276.528  1.00  0.00           O  
ATOM   9626  CB  ALA B 626    -877.7171032.718-276.819  1.00  0.00           C  
ATOM   9627  H   ALA B 626    -879.2241033.585-278.632  1.00  0.00           H  
ATOM   9628  HA  ALA B 626    -878.3321034.659-276.171  1.00  0.00           H  
ATOM   9629 1HB  ALA B 626    -877.0481032.567-275.993  1.00  0.00           H  
ATOM   9630 2HB  ALA B 626    -878.6801032.262-276.596  1.00  0.00           H  
ATOM   9631 3HB  ALA B 626    -877.3001032.257-277.714  1.00  0.00           H  
ATOM   9632  N   ALA B 627    -876.0831034.682-278.593  1.00  0.00           N  
ATOM   9633  CA  ALA B 627    -874.8101035.271-278.911  1.00  0.00           C  
ATOM   9634  C   ALA B 627    -874.8131036.803-278.913  1.00  0.00           C  
ATOM   9635  O   ALA B 627    -873.8951037.406-278.348  1.00  0.00           O  
ATOM   9636  CB  ALA B 627    -874.3571034.762-280.251  1.00  0.00           C  
ATOM   9637  H   ALA B 627    -876.5501034.084-279.285  1.00  0.00           H  
ATOM   9638  HA  ALA B 627    -874.0981034.939-278.164  1.00  0.00           H  
ATOM   9639 1HB  ALA B 627    -873.3871035.158-280.447  1.00  0.00           H  
ATOM   9640 2HB  ALA B 627    -874.3131033.671-280.231  1.00  0.00           H  
ATOM   9641 3HB  ALA B 627    -875.0581035.083-281.019  1.00  0.00           H  
ATOM   9642  N   SER B 628    -875.8341037.444-279.516  1.00  0.00           N  
ATOM   9643  CA  SER B 628    -875.8141038.904-279.653  1.00  0.00           C  
ATOM   9644  C   SER B 628    -876.6541039.740-278.682  1.00  0.00           C  
ATOM   9645  O   SER B 628    -876.3491040.916-278.477  1.00  0.00           O  
ATOM   9646  CB  SER B 628    -876.2501039.261-281.059  1.00  0.00           C  
ATOM   9647  OG  SER B 628    -877.5821038.874-281.286  1.00  0.00           O  
ATOM   9648  H   SER B 628    -876.5951036.919-279.950  1.00  0.00           H  
ATOM   9649  HA  SER B 628    -874.7791039.220-279.534  1.00  0.00           H  
ATOM   9650 1HB  SER B 628    -876.1531040.335-281.200  1.00  0.00           H  
ATOM   9651 2HB  SER B 628    -875.5981038.773-281.779  1.00  0.00           H  
ATOM   9652  HG  SER B 628    -877.5631037.909-281.441  1.00  0.00           H  
ATOM   9653  N   GLY B 629    -877.7131039.177-278.100  1.00  0.00           N  
ATOM   9654  CA  GLY B 629    -878.5831039.915-277.191  1.00  0.00           C  
ATOM   9655  C   GLY B 629    -878.1491039.697-275.753  1.00  0.00           C  
ATOM   9656  O   GLY B 629    -878.0321040.637-274.967  1.00  0.00           O  
ATOM   9657  H   GLY B 629    -877.9551038.213-278.286  1.00  0.00           H  
ATOM   9658 1HA  GLY B 629    -878.5621040.977-277.435  1.00  0.00           H  
ATOM   9659 2HA  GLY B 629    -879.6071039.568-277.320  1.00  0.00           H  
ATOM   9660  N   SER B 630    -877.8451038.435-275.435  1.00  0.00           N  
ATOM   9661  CA  SER B 630    -877.3981038.043-274.090  1.00  0.00           C  
ATOM   9662  C   SER B 630    -875.8871038.212-273.961  1.00  0.00           C  
ATOM   9663  O   SER B 630    -875.3071038.008-272.890  1.00  0.00           O  
ATOM   9664  CB  SER B 630    -877.7761036.606-273.778  1.00  0.00           C  
ATOM   9665  OG  SER B 630    -879.1681036.424-273.772  1.00  0.00           O  
ATOM   9666  H   SER B 630    -878.0051037.720-276.154  1.00  0.00           H  
ATOM   9667  HA  SER B 630    -877.8791038.694-273.360  1.00  0.00           H  
ATOM   9668 1HB  SER B 630    -877.3181035.947-274.494  1.00  0.00           H  
ATOM   9669 2HB  SER B 630    -877.3761036.342-272.803  1.00  0.00           H  
ATOM   9670  HG  SER B 630    -879.3111035.499-273.559  1.00  0.00           H  
ATOM   9671  N   LEU B 631    -875.2781038.574-275.083  1.00  0.00           N  
ATOM   9672  CA  LEU B 631    -873.8571038.804-275.275  1.00  0.00           C  
ATOM   9673  C   LEU B 631    -872.9701037.619-274.941  1.00  0.00           C  
ATOM   9674  O   LEU B 631    -871.8661037.789-274.422  1.00  0.00           O  
ATOM   9675  CB  LEU B 631    -873.4221040.011-274.440  1.00  0.00           C  
ATOM   9676  CG  LEU B 631    -874.1821041.341-274.704  1.00  0.00           C  
ATOM   9677  CD1 LEU B 631    -873.6681042.390-273.736  1.00  0.00           C  
ATOM   9678  CD2 LEU B 631    -873.9681041.800-276.152  1.00  0.00           C  
ATOM   9679  H   LEU B 631    -875.8921038.710-275.872  1.00  0.00           H  
ATOM   9680  HA  LEU B 631    -873.6971039.022-276.328  1.00  0.00           H  
ATOM   9681 1HB  LEU B 631    -873.5231039.768-273.383  1.00  0.00           H  
ATOM   9682 2HB  LEU B 631    -872.3661040.201-274.647  1.00  0.00           H  
ATOM   9683  HG  LEU B 631    -875.2511041.199-274.524  1.00  0.00           H  
ATOM   9684 1HD1 LEU B 631    -874.1971043.327-273.899  1.00  0.00           H  
ATOM   9685 2HD1 LEU B 631    -873.8351042.051-272.713  1.00  0.00           H  
ATOM   9686 3HD1 LEU B 631    -872.5991042.539-273.901  1.00  0.00           H  
ATOM   9687 1HD2 LEU B 631    -874.4991042.737-276.313  1.00  0.00           H  
ATOM   9688 2HD2 LEU B 631    -872.8971041.950-276.332  1.00  0.00           H  
ATOM   9689 3HD2 LEU B 631    -874.3501041.065-276.846  1.00  0.00           H  
ATOM   9690  N   HIS B 632    -873.3961036.406-275.292  1.00  0.00           N  
ATOM   9691  CA  HIS B 632    -872.5621035.249-275.020  1.00  0.00           C  
ATOM   9692  C   HIS B 632    -871.3241035.281-275.906  1.00  0.00           C  
ATOM   9693  O   HIS B 632    -870.2771034.743-275.544  1.00  0.00           O  
ATOM   9694  CB  HIS B 632    -873.3411033.940-275.187  1.00  0.00           C  
ATOM   9695  CG  HIS B 632    -874.3871033.740-274.124  1.00  0.00           C  
ATOM   9696  ND1 HIS B 632    -875.2241032.646-274.101  1.00  0.00           N  
ATOM   9697  CD2 HIS B 632    -874.7391034.501-273.057  1.00  0.00           C  
ATOM   9698  CE1 HIS B 632    -876.0391032.740-273.064  1.00  0.00           C  
ATOM   9699  NE2 HIS B 632    -875.7621033.852-272.417  1.00  0.00           N  
ATOM   9700  H   HIS B 632    -874.3101036.269-275.737  1.00  0.00           H  
ATOM   9701  HA  HIS B 632    -872.2161035.286-273.989  1.00  0.00           H  
ATOM   9702 1HB  HIS B 632    -873.8331033.925-276.147  1.00  0.00           H  
ATOM   9703 2HB  HIS B 632    -872.6531033.097-275.158  1.00  0.00           H  
ATOM   9704  HD2 HIS B 632    -874.2981035.452-272.754  1.00  0.00           H  
ATOM   9705  HE1 HIS B 632    -876.8091032.019-272.789  1.00  0.00           H  
ATOM   9706  HE2 HIS B 632    -876.2251034.184-271.583  1.00  0.00           H  
ATOM   9707  N   LYS B 633    -871.4081035.964-277.054  1.00  0.00           N  
ATOM   9708  CA  LYS B 633    -870.2851036.086-277.973  1.00  0.00           C  
ATOM   9709  C   LYS B 633    -869.1021036.829-277.338  1.00  0.00           C  
ATOM   9710  O   LYS B 633    -867.9751036.733-277.825  1.00  0.00           O  
ATOM   9711  CB  LYS B 633    -870.7051036.839-279.245  1.00  0.00           C  
ATOM   9712  CG  LYS B 633    -870.9291038.357-279.046  1.00  0.00           C  
ATOM   9713  CD  LYS B 633    -871.4001039.053-280.318  1.00  0.00           C  
ATOM   9714  CE  LYS B 633    -871.6741040.563-280.067  1.00  0.00           C  
ATOM   9715  NZ  LYS B 633    -870.4101041.372-279.799  1.00  0.00           N  
ATOM   9716  H   LYS B 633    -872.2951036.394-277.326  1.00  0.00           H  
ATOM   9717  HA  LYS B 633    -869.9491035.086-278.245  1.00  0.00           H  
ATOM   9718 1HB  LYS B 633    -869.9481036.707-280.014  1.00  0.00           H  
ATOM   9719 2HB  LYS B 633    -871.6281036.422-279.618  1.00  0.00           H  
ATOM   9720 1HG  LYS B 633    -871.6441038.538-278.244  1.00  0.00           H  
ATOM   9721 2HG  LYS B 633    -869.9881038.808-278.769  1.00  0.00           H  
ATOM   9722 1HD  LYS B 633    -870.6441038.945-281.095  1.00  0.00           H  
ATOM   9723 2HD  LYS B 633    -872.3231038.582-280.661  1.00  0.00           H  
ATOM   9724 1HE  LYS B 633    -872.1761040.974-280.939  1.00  0.00           H  
ATOM   9725 2HE  LYS B 633    -872.3361040.655-279.203  1.00  0.00           H  
ATOM   9726 1HZ  LYS B 633    -870.6571042.335-279.642  1.00  0.00           H  
ATOM   9727 2HZ  LYS B 633    -869.9011041.033-278.955  1.00  0.00           H  
ATOM   9728 3HZ  LYS B 633    -869.7911041.313-280.587  1.00  0.00           H  
ATOM   9729  N   ASP B 634    -869.3541037.610-276.278  1.00  0.00           N  
ATOM   9730  CA  ASP B 634    -868.3111038.393-275.647  1.00  0.00           C  
ATOM   9731  C   ASP B 634    -867.7311037.659-274.445  1.00  0.00           C  
ATOM   9732  O   ASP B 634    -866.8771038.193-273.733  1.00  0.00           O  
ATOM   9733  CB  ASP B 634    -868.8641039.754-275.202  1.00  0.00           C  
ATOM   9734  CG  ASP B 634    -869.3381040.683-276.376  1.00  0.00           C  
ATOM   9735  OD1 ASP B 634    -868.8991040.553-277.511  1.00  0.00           O  
ATOM   9736  OD2 ASP B 634    -870.1111041.560-276.098  1.00  0.00           O  
ATOM   9737  H   ASP B 634    -870.2921037.646-275.871  1.00  0.00           H  
ATOM   9738  HA  ASP B 634    -867.5131038.560-276.370  1.00  0.00           H  
ATOM   9739 1HB  ASP B 634    -869.7221039.579-274.543  1.00  0.00           H  
ATOM   9740 2HB  ASP B 634    -868.1101040.278-274.618  1.00  0.00           H  
ATOM   9741  N   LYS B 635    -868.1621036.414-274.220  1.00  0.00           N  
ATOM   9742  CA  LYS B 635    -867.6841035.654-273.079  1.00  0.00           C  
ATOM   9743  C   LYS B 635    -866.1511035.596-272.956  1.00  0.00           C  
ATOM   9744  O   LYS B 635    -865.6491035.738-271.841  1.00  0.00           O  
ATOM   9745  CB  LYS B 635    -868.2921034.239-273.081  1.00  0.00           C  
ATOM   9746  CG  LYS B 635    -867.8631033.337-271.922  1.00  0.00           C  
ATOM   9747  CD  LYS B 635    -868.5081031.962-272.027  1.00  0.00           C  
ATOM   9748  CE  LYS B 635    -868.0381031.026-270.914  1.00  0.00           C  
ATOM   9749  NZ  LYS B 635    -868.6161029.655-271.073  1.00  0.00           N  
ATOM   9750  H   LYS B 635    -868.8631035.984-274.834  1.00  0.00           H  
ATOM   9751  HA  LYS B 635    -868.0581036.153-272.182  1.00  0.00           H  
ATOM   9752 1HB  LYS B 635    -869.3761034.347-273.007  1.00  0.00           H  
ATOM   9753 2HB  LYS B 635    -868.1131033.727-274.004  1.00  0.00           H  
ATOM   9754 1HG  LYS B 635    -866.7781033.227-271.897  1.00  0.00           H  
ATOM   9755 2HG  LYS B 635    -868.1871033.786-270.996  1.00  0.00           H  
ATOM   9756 1HD  LYS B 635    -869.5921032.061-271.965  1.00  0.00           H  
ATOM   9757 2HD  LYS B 635    -868.2571031.519-272.990  1.00  0.00           H  
ATOM   9758 1HE  LYS B 635    -866.9521030.955-270.935  1.00  0.00           H  
ATOM   9759 2HE  LYS B 635    -868.3451031.429-269.948  1.00  0.00           H  
ATOM   9760 1HZ  LYS B 635    -868.2911029.019-270.327  1.00  0.00           H  
ATOM   9761 2HZ  LYS B 635    -869.6161029.688-271.044  1.00  0.00           H  
ATOM   9762 3HZ  LYS B 635    -868.3241029.266-271.949  1.00  0.00           H  
ATOM   9763  N   PRO B 636    -865.3571035.348-274.035  1.00  0.00           N  
ATOM   9764  CA  PRO B 636    -863.9061035.287-273.987  1.00  0.00           C  
ATOM   9765  C   PRO B 636    -863.2091036.634-274.180  1.00  0.00           C  
ATOM   9766  O   PRO B 636    -861.9951036.674-274.359  1.00  0.00           O  
ATOM   9767  CB  PRO B 636    -863.5941034.335-275.143  1.00  0.00           C  
ATOM   9768  CG  PRO B 636    -864.6361034.653-276.187  1.00  0.00           C  
ATOM   9769  CD  PRO B 636    -865.9011034.985-275.401  1.00  0.00           C  
ATOM   9770  HA  PRO B 636    -863.5991034.840-273.031  1.00  0.00           H  
ATOM   9771 1HB  PRO B 636    -862.5621034.494-275.490  1.00  0.00           H  
ATOM   9772 2HB  PRO B 636    -863.6441033.292-274.782  1.00  0.00           H  
ATOM   9773 1HG  PRO B 636    -864.2981035.490-276.819  1.00  0.00           H  
ATOM   9774 2HG  PRO B 636    -864.7671033.788-276.855  1.00  0.00           H  
ATOM   9775 1HD  PRO B 636    -866.3621035.823-275.921  1.00  0.00           H  
ATOM   9776 2HD  PRO B 636    -866.5301034.110-275.376  1.00  0.00           H  
ATOM   9777  N   LEU B 637    -863.9571037.733-274.200  1.00  0.00           N  
ATOM   9778  CA  LEU B 637    -863.3731039.027-274.489  1.00  0.00           C  
ATOM   9779  C   LEU B 637    -862.3061039.384-273.423  1.00  0.00           C  
ATOM   9780  O   LEU B 637    -862.5841039.224-272.231  1.00  0.00           O  
ATOM   9781  CB  LEU B 637    -864.5201040.067-274.476  1.00  0.00           C  
ATOM   9782  CG  LEU B 637    -864.2351041.541-274.875  1.00  0.00           C  
ATOM   9783  CD1 LEU B 637    -863.8861041.636-276.351  1.00  0.00           C  
ATOM   9784  CD2 LEU B 637    -865.4761042.392-274.562  1.00  0.00           C  
ATOM   9785  H   LEU B 637    -864.9661037.710-274.019  1.00  0.00           H  
ATOM   9786  HA  LEU B 637    -862.9631038.981-275.487  1.00  0.00           H  
ATOM   9787 1HB  LEU B 637    -865.2991039.704-275.146  1.00  0.00           H  
ATOM   9788 2HB  LEU B 637    -864.9401040.078-273.467  1.00  0.00           H  
ATOM   9789  HG  LEU B 637    -863.4161041.907-274.317  1.00  0.00           H  
ATOM   9790 1HD1 LEU B 637    -863.6901042.677-276.608  1.00  0.00           H  
ATOM   9791 2HD1 LEU B 637    -863.0161041.049-276.579  1.00  0.00           H  
ATOM   9792 3HD1 LEU B 637    -864.7281041.270-276.943  1.00  0.00           H  
ATOM   9793 1HD2 LEU B 637    -865.2811043.432-274.824  1.00  0.00           H  
ATOM   9794 2HD2 LEU B 637    -866.3311042.030-275.141  1.00  0.00           H  
ATOM   9795 3HD2 LEU B 637    -865.7091042.325-273.501  1.00  0.00           H  
ATOM   9796  N   PRO B 638    -861.0561039.780-273.820  1.00  0.00           N  
ATOM   9797  CA  PRO B 638    -859.9551040.263-272.974  1.00  0.00           C  
ATOM   9798  C   PRO B 638    -860.2931041.548-272.220  1.00  0.00           C  
ATOM   9799  O   PRO B 638    -859.6231041.921-271.268  1.00  0.00           O  
ATOM   9800  CB  PRO B 638    -858.8281040.519-273.982  1.00  0.00           C  
ATOM   9801  CG  PRO B 638    -859.1441039.643-275.159  1.00  0.00           C  
ATOM   9802  CD  PRO B 638    -860.6451039.609-275.243  1.00  0.00           C  
ATOM   9803  HA  PRO B 638    -859.6711039.466-272.269  1.00  0.00           H  
ATOM   9804 1HB  PRO B 638    -858.7841041.595-274.234  1.00  0.00           H  
ATOM   9805 2HB  PRO B 638    -857.8631040.257-273.527  1.00  0.00           H  
ATOM   9806 1HG  PRO B 638    -858.6761040.043-276.072  1.00  0.00           H  
ATOM   9807 2HG  PRO B 638    -858.7141038.639-275.002  1.00  0.00           H  
ATOM   9808 1HD  PRO B 638    -861.0031040.424-275.870  1.00  0.00           H  
ATOM   9809 2HD  PRO B 638    -860.9031038.609-275.633  1.00  0.00           H  
ATOM   9810  N   VAL B 639    -861.3011042.247-272.715  1.00  0.00           N  
ATOM   9811  CA  VAL B 639    -861.8071043.503-272.182  1.00  0.00           C  
ATOM   9812  C   VAL B 639    -860.7471044.592-272.095  1.00  0.00           C  
ATOM   9813  O   VAL B 639    -860.2261044.870-271.008  1.00  0.00           O  
ATOM   9814  CB  VAL B 639    -862.4391043.264-270.783  1.00  0.00           C  
ATOM   9815  CG1 VAL B 639    -863.0341044.552-270.172  1.00  0.00           C  
ATOM   9816  CG2 VAL B 639    -863.5431042.266-270.951  1.00  0.00           C  
ATOM   9817  H   VAL B 639    -861.7531041.855-273.521  1.00  0.00           H  
ATOM   9818  HA  VAL B 639    -862.6151043.836-272.831  1.00  0.00           H  
ATOM   9819  HB  VAL B 639    -861.6751042.883-270.099  1.00  0.00           H  
ATOM   9820 1HG1 VAL B 639    -863.4691044.304-269.205  1.00  0.00           H  
ATOM   9821 2HG1 VAL B 639    -862.2881045.310-270.017  1.00  0.00           H  
ATOM   9822 3HG1 VAL B 639    -863.8091044.944-270.820  1.00  0.00           H  
ATOM   9823 1HG2 VAL B 639    -864.0001042.064-269.989  1.00  0.00           H  
ATOM   9824 2HG2 VAL B 639    -864.2901042.659-271.625  1.00  0.00           H  
ATOM   9825 3HG2 VAL B 639    -863.1511041.361-271.350  1.00  0.00           H  
ATOM   9826  N   PRO B 640    -860.4971045.324-273.199  1.00  0.00           N  
ATOM   9827  CA  PRO B 640    -859.5891046.454-273.255  1.00  0.00           C  
ATOM   9828  C   PRO B 640    -859.7981047.462-272.108  1.00  0.00           C  
ATOM   9829  O   PRO B 640    -858.7971047.923-271.566  1.00  0.00           O  
ATOM   9830  CB  PRO B 640    -859.8761047.031-274.650  1.00  0.00           C  
ATOM   9831  CG  PRO B 640    -860.2801045.809-275.464  1.00  0.00           C  
ATOM   9832  CD  PRO B 640    -861.1061044.965-274.506  1.00  0.00           C  
ATOM   9833  HA  PRO B 640    -858.5621046.080-273.239  1.00  0.00           H  
ATOM   9834 1HB  PRO B 640    -860.6151047.826-274.638  1.00  0.00           H  
ATOM   9835 2HB  PRO B 640    -858.9531047.488-275.046  1.00  0.00           H  
ATOM   9836 1HG  PRO B 640    -860.8411046.120-276.362  1.00  0.00           H  
ATOM   9837 2HG  PRO B 640    -859.3801045.285-275.819  1.00  0.00           H  
ATOM   9838 1HD  PRO B 640    -862.1661045.259-274.560  1.00  0.00           H  
ATOM   9839 2HD  PRO B 640    -860.9511043.907-274.745  1.00  0.00           H  
ATOM   9840  N   PRO B 641    -861.0391047.786-271.627  1.00  0.00           N  
ATOM   9841  CA  PRO B 641    -861.2641048.667-270.484  1.00  0.00           C  
ATOM   9842  C   PRO B 641    -860.4251048.329-269.232  1.00  0.00           C  
ATOM   9843  O   PRO B 641    -860.1661049.213-268.401  1.00  0.00           O  
ATOM   9844  CB  PRO B 641    -862.7721048.519-270.244  1.00  0.00           C  
ATOM   9845  CG  PRO B 641    -863.3481048.255-271.618  1.00  0.00           C  
ATOM   9846  CD  PRO B 641    -862.3301047.414-272.329  1.00  0.00           C  
ATOM   9847  HA  PRO B 641    -861.0671049.688-270.823  1.00  0.00           H  
ATOM   9848 1HB  PRO B 641    -862.9561047.698-269.533  1.00  0.00           H  
ATOM   9849 2HB  PRO B 641    -863.1671049.432-269.781  1.00  0.00           H  
ATOM   9850 1HG  PRO B 641    -864.3261047.747-271.529  1.00  0.00           H  
ATOM   9851 2HG  PRO B 641    -863.5391049.208-272.134  1.00  0.00           H  
ATOM   9852 1HD  PRO B 641    -862.6231046.414-272.191  1.00  0.00           H  
ATOM   9853 2HD  PRO B 641    -862.3291047.698-273.367  1.00  0.00           H  
ATOM   9854  N   THR B 642    -860.0061047.068-269.105  1.00  0.00           N  
ATOM   9855  CA  THR B 642    -859.2151046.549-267.995  1.00  0.00           C  
ATOM   9856  C   THR B 642    -857.7691046.368-268.441  1.00  0.00           C  
ATOM   9857  O   THR B 642    -856.8361046.897-267.837  1.00  0.00           O  
ATOM   9858  CB  THR B 642    -859.7921045.186-267.518  1.00  0.00           C  
ATOM   9859  OG1 THR B 642    -861.1361045.375-267.049  1.00  0.00           O  
ATOM   9860  CG2 THR B 642    -858.9301044.540-266.414  1.00  0.00           C  
ATOM   9861  H   THR B 642    -860.2261046.387-269.838  1.00  0.00           H  
ATOM   9862  HA  THR B 642    -859.2411047.266-267.174  1.00  0.00           H  
ATOM   9863  HB  THR B 642    -859.8201044.502-268.375  1.00  0.00           H  
ATOM   9864  HG1 THR B 642    -861.6871045.666-267.776  1.00  0.00           H  
ATOM   9865 1HG2 THR B 642    -859.3651043.581-266.126  1.00  0.00           H  
ATOM   9866 2HG2 THR B 642    -857.9241044.376-266.789  1.00  0.00           H  
ATOM   9867 3HG2 THR B 642    -858.8901045.194-265.546  1.00  0.00           H  
ATOM   9868  N   LEU B 643    -857.6101045.594-269.512  1.00  0.00           N  
ATOM   9869  CA  LEU B 643    -856.3151045.190-270.048  1.00  0.00           C  
ATOM   9870  C   LEU B 643    -855.4021046.387-270.395  1.00  0.00           C  
ATOM   9871  O   LEU B 643    -854.1781046.328-270.229  1.00  0.00           O  
ATOM   9872  CB  LEU B 643    -856.5761044.314-271.291  1.00  0.00           C  
ATOM   9873  CG  LEU B 643    -855.3921043.649-272.007  1.00  0.00           C  
ATOM   9874  CD1 LEU B 643    -854.6631042.673-271.067  1.00  0.00           C  
ATOM   9875  CD2 LEU B 643    -855.9581042.910-273.220  1.00  0.00           C  
ATOM   9876  H   LEU B 643    -858.4541045.226-269.944  1.00  0.00           H  
ATOM   9877  HA  LEU B 643    -855.8271044.580-269.288  1.00  0.00           H  
ATOM   9878 1HB  LEU B 643    -857.2741043.517-270.997  1.00  0.00           H  
ATOM   9879 2HB  LEU B 643    -857.0761044.926-272.017  1.00  0.00           H  
ATOM   9880  HG  LEU B 643    -854.6761044.404-272.333  1.00  0.00           H  
ATOM   9881 1HD1 LEU B 643    -853.8391042.203-271.597  1.00  0.00           H  
ATOM   9882 2HD1 LEU B 643    -854.2661043.205-270.202  1.00  0.00           H  
ATOM   9883 3HD1 LEU B 643    -855.3581041.907-270.728  1.00  0.00           H  
ATOM   9884 1HD2 LEU B 643    -855.1501042.419-273.764  1.00  0.00           H  
ATOM   9885 2HD2 LEU B 643    -856.6641042.168-272.867  1.00  0.00           H  
ATOM   9886 3HD2 LEU B 643    -856.4641043.616-273.876  1.00  0.00           H  
ATOM   9887  N   ARG B 644    -855.9951047.483-270.870  1.00  0.00           N  
ATOM   9888  CA  ARG B 644    -855.2671048.698-271.258  1.00  0.00           C  
ATOM   9889  C   ARG B 644    -854.4611049.328-270.124  1.00  0.00           C  
ATOM   9890  O   ARG B 644    -853.5421050.109-270.387  1.00  0.00           O  
ATOM   9891  CB  ARG B 644    -856.2321049.768-271.733  1.00  0.00           C  
ATOM   9892  CG  ARG B 644    -857.1621050.284-270.625  1.00  0.00           C  
ATOM   9893  CD  ARG B 644    -858.1811051.202-271.084  1.00  0.00           C  
ATOM   9894  NE  ARG B 644    -859.1781051.357-270.054  1.00  0.00           N  
ATOM   9895  CZ  ARG B 644    -860.1161052.295-269.955  1.00  0.00           C  
ATOM   9896  NH1 ARG B 644    -860.2231053.295-270.812  1.00  0.00           N  
ATOM   9897  NH2 ARG B 644    -860.9421052.155-268.949  1.00  0.00           N  
ATOM   9898  H   ARG B 644    -857.0091047.489-271.025  1.00  0.00           H  
ATOM   9899  HA  ARG B 644    -854.5931048.437-272.069  1.00  0.00           H  
ATOM   9900 1HB  ARG B 644    -855.6771050.619-272.128  1.00  0.00           H  
ATOM   9901 2HB  ARG B 644    -856.8481049.373-272.537  1.00  0.00           H  
ATOM   9902 1HG  ARG B 644    -857.6331049.471-270.086  1.00  0.00           H  
ATOM   9903 2HG  ARG B 644    -856.5721050.864-269.921  1.00  0.00           H  
ATOM   9904 1HD  ARG B 644    -857.7341052.170-271.291  1.00  0.00           H  
ATOM   9905 2HD  ARG B 644    -858.6631050.801-271.974  1.00  0.00           H  
ATOM   9906  HE  ARG B 644    -859.2171050.626-269.319  1.00  0.00           H  
ATOM   9907 1HH1 ARG B 644    -859.5771053.376-271.584  1.00  0.00           H  
ATOM   9908 2HH1 ARG B 644    -860.9561053.981-270.700  1.00  0.00           H  
ATOM   9909 1HH2 ARG B 644    -860.8051051.312-268.359  1.00  0.00           H  
ATOM   9910 2HH2 ARG B 644    -861.6891052.810-268.785  1.00  0.00           H  
ATOM   9911  N   ASP B 645    -854.8021049.042-268.868  1.00  0.00           N  
ATOM   9912  CA  ASP B 645    -854.1201049.664-267.745  1.00  0.00           C  
ATOM   9913  C   ASP B 645    -852.9641048.851-267.195  1.00  0.00           C  
ATOM   9914  O   ASP B 645    -852.3601049.228-266.191  1.00  0.00           O  
ATOM   9915  CB  ASP B 645    -855.1211049.971-266.626  1.00  0.00           C  
ATOM   9916  CG  ASP B 645    -856.1351051.070-266.994  1.00  0.00           C  
ATOM   9917  OD1 ASP B 645    -855.8001051.973-267.733  1.00  0.00           O  
ATOM   9918  OD2 ASP B 645    -857.2391050.986-266.524  1.00  0.00           O  
ATOM   9919  H   ASP B 645    -855.5511048.363-268.677  1.00  0.00           H  
ATOM   9920  HA  ASP B 645    -853.7151050.616-268.089  1.00  0.00           H  
ATOM   9921 1HB  ASP B 645    -855.6731049.058-266.374  1.00  0.00           H  
ATOM   9922 2HB  ASP B 645    -854.5871050.288-265.734  1.00  0.00           H  
ATOM   9923  N   LEU B 646    -852.6551047.728-267.832  1.00  0.00           N  
ATOM   9924  CA  LEU B 646    -851.5581046.897-267.371  1.00  0.00           C  
ATOM   9925  C   LEU B 646    -850.1261047.310-267.745  1.00  0.00           C  
ATOM   9926  O   LEU B 646    -849.2251047.016-266.973  1.00  0.00           O  
ATOM   9927  CB  LEU B 646    -851.7791045.457-267.815  1.00  0.00           C  
ATOM   9928  CG  LEU B 646    -852.5261044.560-266.849  1.00  0.00           C  
ATOM   9929  CD1 LEU B 646    -851.6321044.242-265.605  1.00  0.00           C  
ATOM   9930  CD2 LEU B 646    -853.8691045.224-266.449  1.00  0.00           C  
ATOM   9931  H   LEU B 646    -853.2031047.433-268.650  1.00  0.00           H  
ATOM   9932  HA  LEU B 646    -851.5891046.931-266.290  1.00  0.00           H  
ATOM   9933 1HB  LEU B 646    -852.3611045.461-268.732  1.00  0.00           H  
ATOM   9934 2HB  LEU B 646    -850.8171044.995-268.027  1.00  0.00           H  
ATOM   9935  HG  LEU B 646    -852.7321043.641-267.347  1.00  0.00           H  
ATOM   9936 1HD1 LEU B 646    -852.1441043.568-264.933  1.00  0.00           H  
ATOM   9937 2HD1 LEU B 646    -850.7161043.770-265.947  1.00  0.00           H  
ATOM   9938 3HD1 LEU B 646    -851.3791045.141-265.061  1.00  0.00           H  
ATOM   9939 1HD2 LEU B 646    -854.3891044.580-265.808  1.00  0.00           H  
ATOM   9940 2HD2 LEU B 646    -853.7091046.157-265.930  1.00  0.00           H  
ATOM   9941 3HD2 LEU B 646    -854.4741045.412-267.341  1.00  0.00           H  
ATOM   9942  N   PRO B 647    -849.8371047.897-268.928  1.00  0.00           N  
ATOM   9943  CA  PRO B 647    -848.4951048.297-269.347  1.00  0.00           C  
ATOM   9944  C   PRO B 647    -847.6591049.229-268.414  1.00  0.00           C  
ATOM   9945  O   PRO B 647    -846.4371049.131-268.472  1.00  0.00           O  
ATOM   9946  CB  PRO B 647    -848.7811048.995-270.695  1.00  0.00           C  
ATOM   9947  CG  PRO B 647    -850.0281048.323-271.203  1.00  0.00           C  
ATOM   9948  CD  PRO B 647    -850.8671048.092-269.974  1.00  0.00           C  
ATOM   9949  HA  PRO B 647    -847.9241047.382-269.540  1.00  0.00           H  
ATOM   9950 1HB  PRO B 647    -848.8781050.076-270.578  1.00  0.00           H  
ATOM   9951 2HB  PRO B 647    -847.9241048.835-271.374  1.00  0.00           H  
ATOM   9952 1HG  PRO B 647    -850.5421048.964-271.943  1.00  0.00           H  
ATOM   9953 2HG  PRO B 647    -849.7661047.392-271.720  1.00  0.00           H  
ATOM   9954 1HD  PRO B 647    -851.4441048.996-269.779  1.00  0.00           H  
ATOM   9955 2HD  PRO B 647    -851.4861047.207-270.124  1.00  0.00           H  
ATOM   9956  N   PRO B 648    -848.2361050.169-267.612  1.00  0.00           N  
ATOM   9957  CA  PRO B 648    -847.4991051.050-266.708  1.00  0.00           C  
ATOM   9958  C   PRO B 648    -846.4821050.304-265.798  1.00  0.00           C  
ATOM   9959  O   PRO B 648    -845.2971050.623-265.890  1.00  0.00           O  
ATOM   9960  CB  PRO B 648    -848.6231051.852-266.016  1.00  0.00           C  
ATOM   9961  CG  PRO B 648    -849.7181051.899-267.053  1.00  0.00           C  
ATOM   9962  CD  PRO B 648    -849.6731050.532-267.698  1.00  0.00           C  
ATOM   9963  HA  PRO B 648    -846.9311051.748-267.338  1.00  0.00           H  
ATOM   9964 1HB  PRO B 648    -848.9471051.477-265.088  1.00  0.00           H  
ATOM   9965 2HB  PRO B 648    -848.2431052.865-265.802  1.00  0.00           H  
ATOM   9966 1HG  PRO B 648    -850.6981052.092-266.575  1.00  0.00           H  
ATOM   9967 2HG  PRO B 648    -849.5481052.713-267.772  1.00  0.00           H  
ATOM   9968 1HD  PRO B 648    -850.2611049.877-267.101  1.00  0.00           H  
ATOM   9969 2HD  PRO B 648    -850.0351050.610-268.714  1.00  0.00           H  
ATOM   9970  N   PRO B 649    -846.8601049.410-264.840  1.00  0.00           N  
ATOM   9971  CA  PRO B 649    -845.8871048.696-264.039  1.00  0.00           C  
ATOM   9972  C   PRO B 649    -845.1271047.721-264.968  1.00  0.00           C  
ATOM   9973  O   PRO B 649    -845.7681047.029-265.754  1.00  0.00           O  
ATOM   9974  CB  PRO B 649    -846.7571047.974-263.013  1.00  0.00           C  
ATOM   9975  CG  PRO B 649    -848.1031047.800-263.711  1.00  0.00           C  
ATOM   9976  CD  PRO B 649    -848.2621049.048-264.543  1.00  0.00           C  
ATOM   9977  HA  PRO B 649    -845.2501049.446-263.565  1.00  0.00           H  
ATOM   9978 1HB  PRO B 649    -846.2811047.055-262.688  1.00  0.00           H  
ATOM   9979 2HB  PRO B 649    -846.8481048.598-262.113  1.00  0.00           H  
ATOM   9980 1HG  PRO B 649    -848.1011046.899-264.357  1.00  0.00           H  
ATOM   9981 2HG  PRO B 649    -848.9101047.664-262.982  1.00  0.00           H  
ATOM   9982 1HD  PRO B 649    -848.8221048.838-265.435  1.00  0.00           H  
ATOM   9983 2HD  PRO B 649    -848.7461049.779-263.896  1.00  0.00           H  
ATOM   9984  N   PRO B 650    -843.7951047.623-264.875  1.00  0.00           N  
ATOM   9985  CA  PRO B 650    -842.9371046.766-265.691  1.00  0.00           C  
ATOM   9986  C   PRO B 650    -842.9201045.244-265.352  1.00  0.00           C  
ATOM   9987  O   PRO B 650    -843.0991044.874-264.188  1.00  0.00           O  
ATOM   9988  CB  PRO B 650    -841.5821047.407-265.430  1.00  0.00           C  
ATOM   9989  CG  PRO B 650    -841.7151048.001-264.033  1.00  0.00           C  
ATOM   9990  CD  PRO B 650    -843.0901048.488-263.941  1.00  0.00           C  
ATOM   9991  HA  PRO B 650    -843.2441046.963-266.720  1.00  0.00           H  
ATOM   9992 1HB  PRO B 650    -840.8091046.654-265.525  1.00  0.00           H  
ATOM   9993 2HB  PRO B 650    -841.3771048.170-266.197  1.00  0.00           H  
ATOM   9994 1HG  PRO B 650    -841.5851047.242-263.287  1.00  0.00           H  
ATOM   9995 2HG  PRO B 650    -840.9611048.779-263.844  1.00  0.00           H  
ATOM   9996 1HD  PRO B 650    -843.4511048.341-262.910  1.00  0.00           H  
ATOM   9997 2HD  PRO B 650    -843.1421049.541-264.278  1.00  0.00           H  
ATOM   9998  N   PRO B 651    -842.6341044.377-266.362  1.00  0.00           N  
ATOM   9999  CA  PRO B 651    -842.4331042.915-266.343  1.00  0.00           C  
ATOM  10000  C   PRO B 651    -841.0351042.339-265.951  1.00  0.00           C  
ATOM  10001  O   PRO B 651    -840.0051043.037-266.055  1.00  0.00           O  
ATOM  10002  CB  PRO B 651    -842.7391042.567-267.808  1.00  0.00           C  
ATOM  10003  CG  PRO B 651    -842.2641043.754-268.584  1.00  0.00           C  
ATOM  10004  CD  PRO B 651    -842.5961044.933-267.744  1.00  0.00           C  
ATOM  10005  HA  PRO B 651    -843.2171042.517-265.700  1.00  0.00           H  
ATOM  10006 1HB  PRO B 651    -842.2231041.651-268.119  1.00  0.00           H  
ATOM  10007 2HB  PRO B 651    -843.8201042.377-267.923  1.00  0.00           H  
ATOM  10008 1HG  PRO B 651    -841.1931043.678-268.769  1.00  0.00           H  
ATOM  10009 2HG  PRO B 651    -842.7401043.773-269.578  1.00  0.00           H  
ATOM  10010 1HD  PRO B 651    -841.7991045.682-267.858  1.00  0.00           H  
ATOM  10011 2HD  PRO B 651    -843.5941045.302-268.047  1.00  0.00           H  
ATOM  10012  N   PRO B 652    -840.9821041.003-265.649  1.00  0.00           N  
ATOM  10013  CA  PRO B 652    -839.8221040.111-265.495  1.00  0.00           C  
ATOM  10014  C   PRO B 652    -838.8011040.181-266.622  1.00  0.00           C  
ATOM  10015  O   PRO B 652    -837.7051039.646-266.494  1.00  0.00           O  
ATOM  10016  CB  PRO B 652    -840.4651038.719-265.456  1.00  0.00           C  
ATOM  10017  CG  PRO B 652    -841.8161038.954-264.906  1.00  0.00           C  
ATOM  10018  CD  PRO B 652    -842.2421040.282-265.432  1.00  0.00           C  
ATOM  10019  HA  PRO B 652    -839.3311040.326-264.534  1.00  0.00           H  
ATOM  10020 1HB  PRO B 652    -840.4831038.287-266.466  1.00  0.00           H  
ATOM  10021 2HB  PRO B 652    -839.8641038.047-264.827  1.00  0.00           H  
ATOM  10022 1HG  PRO B 652    -842.4971038.140-265.177  1.00  0.00           H  
ATOM  10023 2HG  PRO B 652    -841.7531038.973-263.812  1.00  0.00           H  
ATOM  10024 1HD  PRO B 652    -842.8311040.163-266.347  1.00  0.00           H  
ATOM  10025 2HD  PRO B 652    -842.7811040.741-264.622  1.00  0.00           H  
ATOM  10026  N   ASP B 653    -839.1471040.842-267.731  1.00  0.00           N  
ATOM  10027  CA  ASP B 653    -838.2501040.998-268.856  1.00  0.00           C  
ATOM  10028  C   ASP B 653    -836.9111041.525-268.383  1.00  0.00           C  
ATOM  10029  O   ASP B 653    -835.8751041.187-268.969  1.00  0.00           O  
ATOM  10030  CB  ASP B 653    -838.8381041.957-269.874  1.00  0.00           C  
ATOM  10031  CG  ASP B 653    -840.0291041.378-270.610  1.00  0.00           C  
ATOM  10032  OD1 ASP B 653    -840.2531040.179-270.551  1.00  0.00           O  
ATOM  10033  OD2 ASP B 653    -840.7261042.136-271.222  1.00  0.00           O  
ATOM  10034  H   ASP B 653    -840.0701041.233-267.829  1.00  0.00           H  
ATOM  10035  HA  ASP B 653    -838.0941040.024-269.319  1.00  0.00           H  
ATOM  10036 1HB  ASP B 653    -839.1311042.872-269.372  1.00  0.00           H  
ATOM  10037 2HB  ASP B 653    -838.0811042.221-270.599  1.00  0.00           H  
ATOM  10038  N   ARG B 654    -836.9171042.406-267.361  1.00  0.00           N  
ATOM  10039  CA  ARG B 654    -835.6331042.861-266.863  1.00  0.00           C  
ATOM  10040  C   ARG B 654    -835.5571042.435-265.345  1.00  0.00           C  
ATOM  10041  O   ARG B 654    -835.1821041.289-265.113  1.00  0.00           O  
ATOM  10042  CB  ARG B 654    -835.4681044.343-267.237  1.00  0.00           C  
ATOM  10043  CG  ARG B 654    -835.4651044.631-268.745  1.00  0.00           C  
ATOM  10044  CD  ARG B 654    -834.2511044.136-269.452  1.00  0.00           C  
ATOM  10045  NE  ARG B 654    -834.2901044.494-270.857  1.00  0.00           N  
ATOM  10046  CZ  ARG B 654    -834.8661043.760-271.841  1.00  0.00           C  
ATOM  10047  NH1 ARG B 654    -835.4571042.599-271.588  1.00  0.00           N  
ATOM  10048  NH2 ARG B 654    -834.8361044.220-273.086  1.00  0.00           N  
ATOM  10049  H   ARG B 654    -837.8071042.701-266.936  1.00  0.00           H  
ATOM  10050  HA  ARG B 654    -834.8421042.316-267.370  1.00  0.00           H  
ATOM  10051 1HB  ARG B 654    -836.2931044.931-266.872  1.00  0.00           H  
ATOM  10052 2HB  ARG B 654    -834.5261044.743-266.886  1.00  0.00           H  
ATOM  10053 1HG  ARG B 654    -836.3411044.184-269.203  1.00  0.00           H  
ATOM  10054 2HG  ARG B 654    -835.5081045.708-268.892  1.00  0.00           H  
ATOM  10055 1HD  ARG B 654    -833.3681044.596-269.010  1.00  0.00           H  
ATOM  10056 2HD  ARG B 654    -834.1641043.063-269.379  1.00  0.00           H  
ATOM  10057  HE  ARG B 654    -833.8581045.370-271.119  1.00  0.00           H  
ATOM  10058 1HH1 ARG B 654    -835.4991042.202-270.632  1.00  0.00           H  
ATOM  10059 2HH1 ARG B 654    -835.8781042.079-272.341  1.00  0.00           H  
ATOM  10060 1HH2 ARG B 654    -834.3901045.104-273.287  1.00  0.00           H  
ATOM  10061 2HH2 ARG B 654    -835.2591043.691-273.835  1.00  0.00           H  
ATOM  10062  N   PRO B 655    -835.8031043.255-264.280  1.00  0.00           N  
ATOM  10063  CA  PRO B 655    -835.9791042.763-262.915  1.00  0.00           C  
ATOM  10064  C   PRO B 655    -837.3981042.719-262.301  1.00  0.00           C  
ATOM  10065  O   PRO B 655    -837.4851042.553-261.085  1.00  0.00           O  
ATOM  10066  CB  PRO B 655    -835.1231043.756-262.133  1.00  0.00           C  
ATOM  10067  CG  PRO B 655    -835.3621045.051-262.822  1.00  0.00           C  
ATOM  10068  CD  PRO B 655    -835.5041044.701-264.308  1.00  0.00           C  
ATOM  10069  HA  PRO B 655    -835.5281041.763-262.853  1.00  0.00           H  
ATOM  10070 1HB  PRO B 655    -835.4301043.770-261.075  1.00  0.00           H  
ATOM  10071 2HB  PRO B 655    -834.0691043.445-262.158  1.00  0.00           H  
ATOM  10072 1HG  PRO B 655    -836.2541045.507-262.393  1.00  0.00           H  
ATOM  10073 2HG  PRO B 655    -834.5321045.744-262.627  1.00  0.00           H  
ATOM  10074 1HD  PRO B 655    -836.3011045.272-264.740  1.00  0.00           H  
ATOM  10075 2HD  PRO B 655    -834.5271044.897-264.749  1.00  0.00           H  
ATOM  10076  N   TYR B 656    -838.4841042.996-263.039  1.00  0.00           N  
ATOM  10077  CA  TYR B 656    -839.7251043.319-262.332  1.00  0.00           C  
ATOM  10078  C   TYR B 656    -840.7451042.198-262.126  1.00  0.00           C  
ATOM  10079  O   TYR B 656    -840.5851041.078-262.603  1.00  0.00           O  
ATOM  10080  CB  TYR B 656    -840.3471044.536-262.956  1.00  0.00           C  
ATOM  10081  CG  TYR B 656    -839.4931045.748-262.789  1.00  0.00           C  
ATOM  10082  CD1 TYR B 656    -838.7341046.193-263.838  1.00  0.00           C  
ATOM  10083  CD2 TYR B 656    -839.4671046.422-261.582  1.00  0.00           C  
ATOM  10084  CE1 TYR B 656    -837.9601047.324-263.703  1.00  0.00           C  
ATOM  10085  CE2 TYR B 656    -838.6881047.544-261.438  1.00  0.00           C  
ATOM  10086  CZ  TYR B 656    -837.9401048.000-262.495  1.00  0.00           C  
ATOM  10087  OH  TYR B 656    -837.1651049.127-262.351  1.00  0.00           O  
ATOM  10088  H   TYR B 656    -838.5161043.070-264.057  1.00  0.00           H  
ATOM  10089  HA  TYR B 656    -839.4381043.631-261.328  1.00  0.00           H  
ATOM  10090 1HB  TYR B 656    -840.5011044.374-264.005  1.00  0.00           H  
ATOM  10091 2HB  TYR B 656    -841.3081044.734-262.498  1.00  0.00           H  
ATOM  10092  HD1 TYR B 656    -838.7581045.656-264.786  1.00  0.00           H  
ATOM  10093  HD2 TYR B 656    -840.0671046.065-260.746  1.00  0.00           H  
ATOM  10094  HE1 TYR B 656    -837.3681047.682-264.542  1.00  0.00           H  
ATOM  10095  HE2 TYR B 656    -838.6701048.076-260.487  1.00  0.00           H  
ATOM  10096  HH  TYR B 656    -836.7111049.314-263.177  1.00  0.00           H  
ATOM  10097  N   SER B 657    -841.7611042.494-261.306  1.00  0.00           N  
ATOM  10098  CA  SER B 657    -842.8211041.562-260.940  1.00  0.00           C  
ATOM  10099  C   SER B 657    -844.0641041.405-261.839  1.00  0.00           C  
ATOM  10100  O   SER B 657    -844.8821040.517-261.556  1.00  0.00           O  
ATOM  10101  CB  SER B 657    -843.2911041.908-259.544  1.00  0.00           C  
ATOM  10102  OG  SER B 657    -843.9031043.169-259.514  1.00  0.00           O  
ATOM  10103  H   SER B 657    -841.8341043.420-260.909  1.00  0.00           H  
ATOM  10104  HA  SER B 657    -842.3521040.578-260.888  1.00  0.00           H  
ATOM  10105 1HB  SER B 657    -843.9951041.149-259.203  1.00  0.00           H  
ATOM  10106 2HB  SER B 657    -842.4421041.897-258.863  1.00  0.00           H  
ATOM  10107  HG  SER B 657    -844.2121043.291-258.610  1.00  0.00           H  
ATOM  10108  N   VAL B 658    -844.2871042.214-262.894  1.00  0.00           N  
ATOM  10109  CA  VAL B 658    -845.5561042.000-263.603  1.00  0.00           C  
ATOM  10110  C   VAL B 658    -845.4841040.801-264.540  1.00  0.00           C  
ATOM  10111  O   VAL B 658    -845.1671040.912-265.724  1.00  0.00           O  
ATOM  10112  CB  VAL B 658    -845.9611043.273-264.384  1.00  0.00           C  
ATOM  10113  CG1 VAL B 658    -847.2631043.093-265.125  1.00  0.00           C  
ATOM  10114  CG2 VAL B 658    -846.1051044.404-263.436  1.00  0.00           C  
ATOM  10115  H   VAL B 658    -843.6651042.977-263.181  1.00  0.00           H  
ATOM  10116  HA  VAL B 658    -846.3331041.806-262.863  1.00  0.00           H  
ATOM  10117  HB  VAL B 658    -845.2041043.502-265.110  1.00  0.00           H  
ATOM  10118 1HG1 VAL B 658    -847.5011044.017-265.660  1.00  0.00           H  
ATOM  10119 2HG1 VAL B 658    -847.1691042.297-265.830  1.00  0.00           H  
ATOM  10120 3HG1 VAL B 658    -848.0631042.866-264.423  1.00  0.00           H  
ATOM  10121 1HG2 VAL B 658    -846.3711045.264-264.017  1.00  0.00           H  
ATOM  10122 2HG2 VAL B 658    -846.8861044.187-262.713  1.00  0.00           H  
ATOM  10123 3HG2 VAL B 658    -845.1761044.591-262.911  1.00  0.00           H  
ATOM  10124  N   GLY B 659    -845.8071039.654-263.970  1.00  0.00           N  
ATOM  10125  CA  GLY B 659    -845.7791038.347-264.610  1.00  0.00           C  
ATOM  10126  C   GLY B 659    -847.1591037.725-264.539  1.00  0.00           C  
ATOM  10127  O   GLY B 659    -848.1311038.322-264.992  1.00  0.00           O  
ATOM  10128  H   GLY B 659    -846.0271039.714-262.974  1.00  0.00           H  
ATOM  10129 1HA  GLY B 659    -845.4651038.448-265.645  1.00  0.00           H  
ATOM  10130 2HA  GLY B 659    -845.0551037.708-264.128  1.00  0.00           H  
ATOM  10131  N   ALA B 660    -847.2331036.492-264.051  1.00  0.00           N  
ATOM  10132  CA  ALA B 660    -848.4931035.771-263.924  1.00  0.00           C  
ATOM  10133  C   ALA B 660    -849.3801036.506-262.921  1.00  0.00           C  
ATOM  10134  O   ALA B 660    -848.8551037.107-261.978  1.00  0.00           O  
ATOM  10135  CB  ALA B 660    -848.2341034.337-263.498  1.00  0.00           C  
ATOM  10136  H   ALA B 660    -846.3891036.048-263.719  1.00  0.00           H  
ATOM  10137  HA  ALA B 660    -848.9951035.773-264.894  1.00  0.00           H  
ATOM  10138 1HB  ALA B 660    -849.1681033.816-263.425  1.00  0.00           H  
ATOM  10139 2HB  ALA B 660    -847.6141033.845-264.226  1.00  0.00           H  
ATOM  10140 3HB  ALA B 660    -847.7361034.330-262.536  1.00  0.00           H  
ATOM  10141  N   GLU B 661    -850.7021036.450-263.107  1.00  0.00           N  
ATOM  10142  CA  GLU B 661    -851.6371037.131-262.189  1.00  0.00           C  
ATOM  10143  C   GLU B 661    -852.8561036.263-261.889  1.00  0.00           C  
ATOM  10144  O   GLU B 661    -852.9911035.179-262.431  1.00  0.00           O  
ATOM  10145  CB  GLU B 661    -852.0541038.482-262.839  1.00  0.00           C  
ATOM  10146  CG  GLU B 661    -853.0011039.450-262.100  1.00  0.00           C  
ATOM  10147  CD  GLU B 661    -852.5241039.888-260.762  1.00  0.00           C  
ATOM  10148  OE1 GLU B 661    -852.1021041.017-260.594  1.00  0.00           O  
ATOM  10149  OE2 GLU B 661    -852.6141039.066-259.895  1.00  0.00           O  
ATOM  10150  H   GLU B 661    -851.0421035.914-263.912  1.00  0.00           H  
ATOM  10151  HA  GLU B 661    -851.1241037.338-261.251  1.00  0.00           H  
ATOM  10152 1HB  GLU B 661    -851.1581039.043-263.097  1.00  0.00           H  
ATOM  10153 2HB  GLU B 661    -852.5861038.252-263.758  1.00  0.00           H  
ATOM  10154 1HG  GLU B 661    -853.0201040.321-262.734  1.00  0.00           H  
ATOM  10155 2HG  GLU B 661    -854.0211039.099-262.056  1.00  0.00           H  
ATOM  10156  N   SER B 662    -853.7561036.752-261.040  1.00  0.00           N  
ATOM  10157  CA  SER B 662    -855.0021036.075-260.671  1.00  0.00           C  
ATOM  10158  C   SER B 662    -856.1441036.224-261.697  1.00  0.00           C  
ATOM  10159  O   SER B 662    -857.1941035.590-261.534  1.00  0.00           O  
ATOM  10160  CB  SER B 662    -855.4851036.579-259.325  1.00  0.00           C  
ATOM  10161  OG  SER B 662    -855.9271037.906-259.402  1.00  0.00           O  
ATOM  10162  H   SER B 662    -853.5311037.642-260.579  1.00  0.00           H  
ATOM  10163  HA  SER B 662    -854.7851035.012-260.576  1.00  0.00           H  
ATOM  10164 1HB  SER B 662    -856.2971035.943-258.967  1.00  0.00           H  
ATOM  10165 2HB  SER B 662    -854.6731036.508-258.604  1.00  0.00           H  
ATOM  10166  HG  SER B 662    -856.0621038.195-258.495  1.00  0.00           H  
ATOM  10167  N   ARG B 663    -855.9601037.070-262.720  1.00  0.00           N  
ATOM  10168  CA  ARG B 663    -856.9901037.319-263.731  1.00  0.00           C  
ATOM  10169  C   ARG B 663    -856.4161037.411-265.177  1.00  0.00           C  
ATOM  10170  O   ARG B 663    -855.6421038.342-265.440  1.00  0.00           O  
ATOM  10171  CB  ARG B 663    -857.7121038.618-263.381  1.00  0.00           C  
ATOM  10172  CG  ARG B 663    -858.8961039.009-264.267  1.00  0.00           C  
ATOM  10173  CD  ARG B 663    -859.5971040.201-263.708  1.00  0.00           C  
ATOM  10174  NE  ARG B 663    -860.7091040.651-264.543  1.00  0.00           N  
ATOM  10175  CZ  ARG B 663    -861.5591041.646-264.233  1.00  0.00           C  
ATOM  10176  NH1 ARG B 663    -861.4471042.308-263.098  1.00  0.00           N  
ATOM  10177  NH2 ARG B 663    -862.5091041.939-265.098  1.00  0.00           N  
ATOM  10178  H   ARG B 663    -855.0611037.534-262.773  1.00  0.00           H  
ATOM  10179  HA  ARG B 663    -857.7191036.537-263.634  1.00  0.00           H  
ATOM  10180 1HB  ARG B 663    -858.0691038.564-262.356  1.00  0.00           H  
ATOM  10181 2HB  ARG B 663    -856.9971039.443-263.426  1.00  0.00           H  
ATOM  10182 1HG  ARG B 663    -858.5351039.264-265.253  1.00  0.00           H  
ATOM  10183 2HG  ARG B 663    -859.6111038.187-264.338  1.00  0.00           H  
ATOM  10184 1HD  ARG B 663    -859.9931039.941-262.724  1.00  0.00           H  
ATOM  10185 2HD  ARG B 663    -858.8881041.018-263.612  1.00  0.00           H  
ATOM  10186  HE  ARG B 663    -860.8671040.202-265.460  1.00  0.00           H  
ATOM  10187 1HH1 ARG B 663    -860.7241042.064-262.436  1.00  0.00           H  
ATOM  10188 2HH1 ARG B 663    -862.0811043.063-262.892  1.00  0.00           H  
ATOM  10189 1HH2 ARG B 663    -862.5561041.388-265.970  1.00  0.00           H  
ATOM  10190 2HH2 ARG B 663    -863.1721042.672-264.910  1.00  0.00           H  
ATOM  10191  N   PRO B 664    -856.9051036.574-266.153  1.00  0.00           N  
ATOM  10192  CA  PRO B 664    -856.4911036.448-267.562  1.00  0.00           C  
ATOM  10193  C   PRO B 664    -856.6321037.722-268.387  1.00  0.00           C  
ATOM  10194  O   PRO B 664    -856.0061037.871-269.433  1.00  0.00           O  
ATOM  10195  CB  PRO B 664    -857.4971035.442-268.125  1.00  0.00           C  
ATOM  10196  CG  PRO B 664    -857.9721034.672-266.969  1.00  0.00           C  
ATOM  10197  CD  PRO B 664    -857.9761035.618-265.822  1.00  0.00           C  
ATOM  10198  HA  PRO B 664    -855.4721036.049-267.615  1.00  0.00           H  
ATOM  10199 1HB  PRO B 664    -858.3001035.981-268.638  1.00  0.00           H  
ATOM  10200 2HB  PRO B 664    -857.0021034.811-268.877  1.00  0.00           H  
ATOM  10201 1HG  PRO B 664    -858.9861034.295-267.158  1.00  0.00           H  
ATOM  10202 2HG  PRO B 664    -857.3461033.807-266.825  1.00  0.00           H  
ATOM  10203 1HD  PRO B 664    -858.9441036.120-265.706  1.00  0.00           H  
ATOM  10204 2HD  PRO B 664    -857.7321035.004-265.001  1.00  0.00           H  
ATOM  10205  N   GLN B 665    -857.4741038.632-267.916  1.00  0.00           N  
ATOM  10206  CA  GLN B 665    -857.7411039.903-268.580  1.00  0.00           C  
ATOM  10207  C   GLN B 665    -856.7141040.943-268.191  1.00  0.00           C  
ATOM  10208  O   GLN B 665    -856.7871042.100-268.599  1.00  0.00           O  
ATOM  10209  CB  GLN B 665    -859.1521040.370-268.247  1.00  0.00           C  
ATOM  10210  CG  GLN B 665    -860.2101039.454-268.819  1.00  0.00           C  
ATOM  10211  CD  GLN B 665    -861.5901039.781-268.356  1.00  0.00           C  
ATOM  10212  OE1 GLN B 665    -861.7841040.110-267.163  1.00  0.00           O  
ATOM  10213  NE2 GLN B 665    -862.5661039.683-269.250  1.00  0.00           N  
ATOM  10214  H   GLN B 665    -857.9601038.436-267.056  1.00  0.00           H  
ATOM  10215  HA  GLN B 665    -857.6751039.757-269.659  1.00  0.00           H  
ATOM  10216 1HB  GLN B 665    -859.2751040.438-267.176  1.00  0.00           H  
ATOM  10217 2HB  GLN B 665    -859.3151041.370-268.662  1.00  0.00           H  
ATOM  10218 1HG  GLN B 665    -860.1961039.553-269.898  1.00  0.00           H  
ATOM  10219 2HG  GLN B 665    -859.9741038.444-268.548  1.00  0.00           H  
ATOM  10220 1HE2 GLN B 665    -863.5091039.883-268.981  1.00  0.00           H  
ATOM  10221 2HE2 GLN B 665    -862.3851039.418-270.234  1.00  0.00           H  
ATOM  10222  N   ARG B 666    -855.7661040.542-267.356  1.00  0.00           N  
ATOM  10223  CA  ARG B 666    -854.6991041.420-266.962  1.00  0.00           C  
ATOM  10224  C   ARG B 666    -853.3711040.748-267.356  1.00  0.00           C  
ATOM  10225  O   ARG B 666    -852.5281041.359-268.021  1.00  0.00           O  
ATOM  10226  CB  ARG B 666    -854.8071041.701-265.469  1.00  0.00           C  
ATOM  10227  CG  ARG B 666    -856.1231042.430-265.097  1.00  0.00           C  
ATOM  10228  CD  ARG B 666    -856.2341042.844-263.666  1.00  0.00           C  
ATOM  10229  NE  ARG B 666    -855.3561043.995-263.344  1.00  0.00           N  
ATOM  10230  CZ  ARG B 666    -854.2091043.950-262.621  1.00  0.00           C  
ATOM  10231  NH1 ARG B 666    -853.7891042.809-262.123  1.00  0.00           N  
ATOM  10232  NH2 ARG B 666    -853.5151045.063-262.422  1.00  0.00           N  
ATOM  10233  H   ARG B 666    -855.7771039.593-266.987  1.00  0.00           H  
ATOM  10234  HA  ARG B 666    -854.7911042.360-267.506  1.00  0.00           H  
ATOM  10235 1HB  ARG B 666    -854.7741040.768-264.912  1.00  0.00           H  
ATOM  10236 2HB  ARG B 666    -853.9761042.292-265.147  1.00  0.00           H  
ATOM  10237 1HG  ARG B 666    -856.2241043.302-265.716  1.00  0.00           H  
ATOM  10238 2HG  ARG B 666    -856.9561041.761-265.303  1.00  0.00           H  
ATOM  10239 1HD  ARG B 666    -857.2661043.144-263.472  1.00  0.00           H  
ATOM  10240 2HD  ARG B 666    -855.9871042.006-263.027  1.00  0.00           H  
ATOM  10241  HE  ARG B 666    -855.6461044.901-263.701  1.00  0.00           H  
ATOM  10242 1HH1 ARG B 666    -854.3141041.967-262.268  1.00  0.00           H  
ATOM  10243 2HH1 ARG B 666    -852.9261042.728-261.573  1.00  0.00           H  
ATOM  10244 1HH2 ARG B 666    -853.8401045.940-262.809  1.00  0.00           H  
ATOM  10245 2HH2 ARG B 666    -852.6601045.035-261.885  1.00  0.00           H  
ATOM  10246  N   ARG B 667    -853.1971039.477-266.963  1.00  0.00           N  
ATOM  10247  CA  ARG B 667    -851.9741038.712-267.264  1.00  0.00           C  
ATOM  10248  C   ARG B 667    -852.3371037.219-267.306  1.00  0.00           C  
ATOM  10249  O   ARG B 667    -853.3721036.845-266.772  1.00  0.00           O  
ATOM  10250  CB  ARG B 667    -850.8761038.915-266.218  1.00  0.00           C  
ATOM  10251  CG  ARG B 667    -850.4031040.344-265.908  1.00  0.00           C  
ATOM  10252  CD  ARG B 667    -849.5821040.911-267.018  1.00  0.00           C  
ATOM  10253  NE  ARG B 667    -848.3131040.206-267.161  1.00  0.00           N  
ATOM  10254  CZ  ARG B 667    -847.4331040.397-268.179  1.00  0.00           C  
ATOM  10255  NH1 ARG B 667    -847.6961041.277-269.122  1.00  0.00           N  
ATOM  10256  NH2 ARG B 667    -846.3041039.712-268.242  1.00  0.00           N  
ATOM  10257  H   ARG B 667    -853.9451039.031-266.426  1.00  0.00           H  
ATOM  10258  HA  ARG B 667    -851.6091039.032-268.233  1.00  0.00           H  
ATOM  10259 1HB  ARG B 667    -851.1271038.425-265.334  1.00  0.00           H  
ATOM  10260 2HB  ARG B 667    -849.9971038.428-266.562  1.00  0.00           H  
ATOM  10261 1HG  ARG B 667    -851.2331040.997-265.700  1.00  0.00           H  
ATOM  10262 2HG  ARG B 667    -849.7641040.305-265.026  1.00  0.00           H  
ATOM  10263 1HD  ARG B 667    -850.1171040.831-267.952  1.00  0.00           H  
ATOM  10264 2HD  ARG B 667    -849.3791041.952-266.815  1.00  0.00           H  
ATOM  10265  HE  ARG B 667    -848.0831039.521-266.420  1.00  0.00           H  
ATOM  10266 1HH1 ARG B 667    -848.5481041.812-269.091  1.00  0.00           H  
ATOM  10267 2HH1 ARG B 667    -847.0391041.419-269.874  1.00  0.00           H  
ATOM  10268 1HH2 ARG B 667    -846.0751039.038-267.534  1.00  0.00           H  
ATOM  10269 2HH2 ARG B 667    -845.6621039.872-268.999  1.00  0.00           H  
ATOM  10270  N   PRO B 668    -851.5431036.324-267.919  1.00  0.00           N  
ATOM  10271  CA  PRO B 668    -851.7851034.887-267.904  1.00  0.00           C  
ATOM  10272  C   PRO B 668    -851.8421034.361-266.473  1.00  0.00           C  
ATOM  10273  O   PRO B 668    -851.1201034.860-265.610  1.00  0.00           O  
ATOM  10274  CB  PRO B 668    -850.5541034.338-268.638  1.00  0.00           C  
ATOM  10275  CG  PRO B 668    -850.0931035.479-269.527  1.00  0.00           C  
ATOM  10276  CD  PRO B 668    -850.3581036.730-268.721  1.00  0.00           C  
ATOM  10277  HA  PRO B 668    -852.7171034.662-268.442  1.00  0.00           H  
ATOM  10278 1HB  PRO B 668    -849.7921034.026-267.901  1.00  0.00           H  
ATOM  10279 2HB  PRO B 668    -850.8311033.437-269.207  1.00  0.00           H  
ATOM  10280 1HG  PRO B 668    -849.0261035.355-269.776  1.00  0.00           H  
ATOM  10281 2HG  PRO B 668    -850.6441035.464-270.477  1.00  0.00           H  
ATOM  10282 1HD  PRO B 668    -849.4911036.932-268.080  1.00  0.00           H  
ATOM  10283 2HD  PRO B 668    -850.5781037.550-269.412  1.00  0.00           H  
ATOM  10284  N   LEU B 669    -852.6861033.360-266.234  1.00  0.00           N  
ATOM  10285  CA  LEU B 669    -852.7881032.765-264.906  1.00  0.00           C  
ATOM  10286  C   LEU B 669    -851.6881031.742-264.666  1.00  0.00           C  
ATOM  10287  O   LEU B 669    -851.2531031.091-265.619  1.00  0.00           O  
ATOM  10288  CB  LEU B 669    -854.1181032.001-264.770  1.00  0.00           C  
ATOM  10289  CG  LEU B 669    -855.4301032.751-264.823  1.00  0.00           C  
ATOM  10290  CD1 LEU B 669    -856.5881031.737-264.840  1.00  0.00           C  
ATOM  10291  CD2 LEU B 669    -855.5411033.602-263.611  1.00  0.00           C  
ATOM  10292  H   LEU B 669    -853.2631033.009-266.983  1.00  0.00           H  
ATOM  10293  HA  LEU B 669    -852.7201033.565-264.184  1.00  0.00           H  
ATOM  10294 1HB  LEU B 669    -854.1601031.283-265.579  1.00  0.00           H  
ATOM  10295 2HB  LEU B 669    -854.0911031.454-263.832  1.00  0.00           H  
ATOM  10296  HG  LEU B 669    -855.4751033.363-265.711  1.00  0.00           H  
ATOM  10297 1HD1 LEU B 669    -857.5491032.256-264.864  1.00  0.00           H  
ATOM  10298 2HD1 LEU B 669    -856.5111031.092-265.718  1.00  0.00           H  
ATOM  10299 3HD1 LEU B 669    -856.5411031.131-263.942  1.00  0.00           H  
ATOM  10300 1HD2 LEU B 669    -856.4601034.116-263.595  1.00  0.00           H  
ATOM  10301 2HD2 LEU B 669    -855.4761032.987-262.713  1.00  0.00           H  
ATOM  10302 3HD2 LEU B 669    -854.7561034.311-263.622  1.00  0.00           H  
ATOM  10303  N   PRO B 670    -851.2031031.570-263.426  1.00  0.00           N  
ATOM  10304  CA  PRO B 670    -850.3261030.490-263.031  1.00  0.00           C  
ATOM  10305  C   PRO B 670    -851.1861029.259-262.810  1.00  0.00           C  
ATOM  10306  O   PRO B 670    -852.3121029.403-262.339  1.00  0.00           O  
ATOM  10307  CB  PRO B 670    -849.7501030.994-261.708  1.00  0.00           C  
ATOM  10308  CG  PRO B 670    -850.8791031.846-261.122  1.00  0.00           C  
ATOM  10309  CD  PRO B 670    -851.5641032.488-262.325  1.00  0.00           C  
ATOM  10310  HA  PRO B 670    -849.5531030.325-263.795  1.00  0.00           H  
ATOM  10311 1HB  PRO B 670    -849.5161030.131-261.062  1.00  0.00           H  
ATOM  10312 2HB  PRO B 670    -848.8081031.538-261.876  1.00  0.00           H  
ATOM  10313 1HG  PRO B 670    -851.5731031.208-260.544  1.00  0.00           H  
ATOM  10314 2HG  PRO B 670    -850.4751032.590-260.420  1.00  0.00           H  
ATOM  10315 1HD  PRO B 670    -852.6521032.493-262.153  1.00  0.00           H  
ATOM  10316 2HD  PRO B 670    -851.1731033.493-262.494  1.00  0.00           H  
ATOM  10317  N   CYS B 671    -850.6381028.074-263.010  1.00  0.00           N  
ATOM  10318  CA  CYS B 671    -851.3011026.838-262.597  1.00  0.00           C  
ATOM  10319  C   CYS B 671    -851.3621026.861-261.090  1.00  0.00           C  
ATOM  10320  O   CYS B 671    -850.3811027.244-260.470  1.00  0.00           O  
ATOM  10321  CB  CYS B 671    -850.5441025.620-263.069  1.00  0.00           C  
ATOM  10322  SG  CYS B 671    -851.3081024.124-262.587  1.00  0.00           S  
ATOM  10323  H   CYS B 671    -849.7261028.022-263.441  1.00  0.00           H  
ATOM  10324  HA  CYS B 671    -852.3161026.808-262.979  1.00  0.00           H  
ATOM  10325 1HB  CYS B 671    -850.4661025.630-264.155  1.00  0.00           H  
ATOM  10326 2HB  CYS B 671    -849.5491025.634-262.667  1.00  0.00           H  
ATOM  10327  HG  CYS B 671    -852.0711023.984-263.677  1.00  0.00           H  
ATOM  10328  N   THR B 672    -852.5001026.573-260.471  1.00  0.00           N  
ATOM  10329  CA  THR B 672    -852.4541026.700-259.019  1.00  0.00           C  
ATOM  10330  C   THR B 672    -851.4711025.642-258.452  1.00  0.00           C  
ATOM  10331  O   THR B 672    -851.6441024.462-258.738  1.00  0.00           O  
ATOM  10332  CB  THR B 672    -853.8571026.526-258.396  1.00  0.00           C  
ATOM  10333  OG1 THR B 672    -854.7741027.485-258.962  1.00  0.00           O  
ATOM  10334  CG2 THR B 672    -853.7741026.785-256.886  1.00  0.00           C  
ATOM  10335  H   THR B 672    -853.3321026.232-260.976  1.00  0.00           H  
ATOM  10336  HA  THR B 672    -852.1121027.705-258.800  1.00  0.00           H  
ATOM  10337  HB  THR B 672    -854.2161025.529-258.597  1.00  0.00           H  
ATOM  10338  HG1 THR B 672    -855.7201027.243-258.740  1.00  0.00           H  
ATOM  10339 1HG2 THR B 672    -854.7481026.695-256.448  1.00  0.00           H  
ATOM  10340 2HG2 THR B 672    -853.1081026.076-256.419  1.00  0.00           H  
ATOM  10341 3HG2 THR B 672    -853.4191027.791-256.714  1.00  0.00           H  
ATOM  10342  N   PRO B 673    -850.4561026.001-257.617  1.00  0.00           N  
ATOM  10343  CA  PRO B 673    -849.4761025.074-257.038  1.00  0.00           C  
ATOM  10344  C   PRO B 673    -849.9891023.973-256.102  1.00  0.00           C  
ATOM  10345  O   PRO B 673    -849.3271022.950-255.942  1.00  0.00           O  
ATOM  10346  CB  PRO B 673    -848.5621026.016-256.231  1.00  0.00           C  
ATOM  10347  CG  PRO B 673    -849.3641027.276-256.003  1.00  0.00           C  
ATOM  10348  CD  PRO B 673    -850.2291027.418-257.236  1.00  0.00           C  
ATOM  10349  HA  PRO B 673    -848.8941024.630-257.855  1.00  0.00           H  
ATOM  10350 1HB  PRO B 673    -848.2831025.525-255.287  1.00  0.00           H  
ATOM  10351 2HB  PRO B 673    -847.6231026.188-256.763  1.00  0.00           H  
ATOM  10352 1HG  PRO B 673    -849.9381027.206-255.071  1.00  0.00           H  
ATOM  10353 2HG  PRO B 673    -848.6721028.128-255.887  1.00  0.00           H  
ATOM  10354 1HD  PRO B 673    -851.1301027.934-256.932  1.00  0.00           H  
ATOM  10355 2HD  PRO B 673    -849.6841027.947-258.048  1.00  0.00           H  
ATOM  10356  N   GLY B 674    -851.1391024.171-255.454  1.00  0.00           N  
ATOM  10357  CA  GLY B 674    -851.6371023.155-254.532  1.00  0.00           C  
ATOM  10358  C   GLY B 674    -852.7971022.337-255.077  1.00  0.00           C  
ATOM  10359  O   GLY B 674    -853.3401022.602-256.150  1.00  0.00           O  
ATOM  10360  H   GLY B 674    -851.6781025.015-255.560  1.00  0.00           H  
ATOM  10361 1HA  GLY B 674    -850.8231022.484-254.260  1.00  0.00           H  
ATOM  10362 2HA  GLY B 674    -851.9491023.642-253.610  1.00  0.00           H  
ATOM  10363  N   ASP B 675    -853.2811021.404-254.261  1.00  0.00           N  
ATOM  10364  CA  ASP B 675    -854.4321020.572-254.599  1.00  0.00           C  
ATOM  10365  C   ASP B 675    -855.7201021.298-254.195  1.00  0.00           C  
ATOM  10366  O   ASP B 675    -856.4761020.879-253.321  1.00  0.00           O  
ATOM  10367  CB  ASP B 675    -854.2641019.199-253.943  1.00  0.00           C  
ATOM  10368  CG  ASP B 675    -854.0021019.304-252.434  1.00  0.00           C  
ATOM  10369  OD1 ASP B 675    -853.3671020.288-252.051  1.00  0.00           O  
ATOM  10370  OD2 ASP B 675    -854.3691018.418-251.689  1.00  0.00           O  
ATOM  10371  H   ASP B 675    -852.8351021.233-253.355  1.00  0.00           H  
ATOM  10372  HA  ASP B 675    -854.4511020.430-255.677  1.00  0.00           H  
ATOM  10373 1HB  ASP B 675    -855.1681018.604-254.111  1.00  0.00           H  
ATOM  10374 2HB  ASP B 675    -853.4371018.663-254.419  1.00  0.00           H  
ATOM  10375  N   CYS B 676    -855.9221022.419-254.870  1.00  0.00           N  
ATOM  10376  CA  CYS B 676    -856.9821023.390-254.640  1.00  0.00           C  
ATOM  10377  C   CYS B 676    -858.4511023.169-255.076  1.00  0.00           C  
ATOM  10378  O   CYS B 676    -859.3111023.845-254.510  1.00  0.00           O  
ATOM  10379  CB  CYS B 676    -856.5431024.680-255.297  1.00  0.00           C  
ATOM  10380  SG  CYS B 676    -856.4071024.485-257.059  1.00  0.00           S  
ATOM  10381  H   CYS B 676    -855.2081022.615-255.583  1.00  0.00           H  
ATOM  10382  HA  CYS B 676    -857.0001023.558-253.563  1.00  0.00           H  
ATOM  10383 1HB  CYS B 676    -857.2741025.467-255.096  1.00  0.00           H  
ATOM  10384 2HB  CYS B 676    -855.5811024.998-254.904  1.00  0.00           H  
ATOM  10385  HG  CYS B 676    -856.8011025.738-257.402  1.00  0.00           H  
ATOM  10386  N   PRO B 677    -858.8111022.315-256.057  1.00  0.00           N  
ATOM  10387  CA  PRO B 677    -860.1721022.172-256.533  1.00  0.00           C  
ATOM  10388  C   PRO B 677    -861.0751021.632-255.460  1.00  0.00           C  
ATOM  10389  O   PRO B 677    -860.6121020.898-254.582  1.00  0.00           O  
ATOM  10390  CB  PRO B 677    -860.0701021.145-257.630  1.00  0.00           C  
ATOM  10391  CG  PRO B 677    -858.6271021.085-257.995  1.00  0.00           C  
ATOM  10392  CD  PRO B 677    -857.8921021.379-256.718  1.00  0.00           C  
ATOM  10393  HA  PRO B 677    -860.5391023.143-256.908  1.00  0.00           H  
ATOM  10394 1HB  PRO B 677    -860.4711020.205-257.260  1.00  0.00           H  
ATOM  10395 2HB  PRO B 677    -860.7101021.452-258.466  1.00  0.00           H  
ATOM  10396 1HG  PRO B 677    -858.3721020.100-258.416  1.00  0.00           H  
ATOM  10397 2HG  PRO B 677    -858.4061021.807-258.767  1.00  0.00           H  
ATOM  10398 1HD  PRO B 677    -857.7701020.471-256.108  1.00  0.00           H  
ATOM  10399 2HD  PRO B 677    -856.9591021.803-257.027  1.00  0.00           H  
ATOM  10400  N   SER B 678    -862.3591021.932-255.539  1.00  0.00           N  
ATOM  10401  CA  SER B 678    -863.2671021.287-254.616  1.00  0.00           C  
ATOM  10402  C   SER B 678    -863.2721019.812-254.988  1.00  0.00           C  
ATOM  10403  O   SER B 678    -863.5781019.456-256.128  1.00  0.00           O  
ATOM  10404  CB  SER B 678    -864.6531021.890-254.708  1.00  0.00           C  
ATOM  10405  OG  SER B 678    -865.5641021.178-253.908  1.00  0.00           O  
ATOM  10406  H   SER B 678    -862.7001022.566-256.263  1.00  0.00           H  
ATOM  10407  HA  SER B 678    -862.8911021.401-253.597  1.00  0.00           H  
ATOM  10408 1HB  SER B 678    -864.6161022.933-254.386  1.00  0.00           H  
ATOM  10409 2HB  SER B 678    -864.9841021.879-255.742  1.00  0.00           H  
ATOM  10410  HG  SER B 678    -866.3891021.667-253.955  1.00  0.00           H  
ATOM  10411  N   ARG B 679    -862.9441018.944-254.037  1.00  0.00           N  
ATOM  10412  CA  ARG B 679    -862.8271017.509-254.304  1.00  0.00           C  
ATOM  10413  C   ARG B 679    -864.0451016.922-254.991  1.00  0.00           C  
ATOM  10414  O   ARG B 679    -863.9451016.130-255.927  1.00  0.00           O  
ATOM  10415  CB  ARG B 679    -862.6231016.720-253.019  1.00  0.00           C  
ATOM  10416  CG  ARG B 679    -862.3911015.209-253.231  1.00  0.00           C  
ATOM  10417  CD  ARG B 679    -862.4991014.440-251.981  1.00  0.00           C  
ATOM  10418  NE  ARG B 679    -863.8771014.421-251.492  1.00  0.00           N  
ATOM  10419  CZ  ARG B 679    -864.2861013.971-250.304  1.00  0.00           C  
ATOM  10420  NH1 ARG B 679    -863.4351013.480-249.416  1.00  0.00           N  
ATOM  10421  NH2 ARG B 679    -865.5731014.034-250.061  1.00  0.00           N  
ATOM  10422  H   ARG B 679    -862.7141019.307-253.122  1.00  0.00           H  
ATOM  10423  HA  ARG B 679    -861.9611017.359-254.949  1.00  0.00           H  
ATOM  10424 1HB  ARG B 679    -861.7681017.119-252.478  1.00  0.00           H  
ATOM  10425 2HB  ARG B 679    -863.5011016.836-252.382  1.00  0.00           H  
ATOM  10426 1HG  ARG B 679    -863.1351014.799-253.909  1.00  0.00           H  
ATOM  10427 2HG  ARG B 679    -861.3971015.047-253.648  1.00  0.00           H  
ATOM  10428 1HD  ARG B 679    -862.1811013.413-252.154  1.00  0.00           H  
ATOM  10429 2HD  ARG B 679    -861.8701014.901-251.223  1.00  0.00           H  
ATOM  10430  HE  ARG B 679    -864.6331014.777-252.110  1.00  0.00           H  
ATOM  10431 1HH1 ARG B 679    -862.4491013.439-249.626  1.00  0.00           H  
ATOM  10432 2HH1 ARG B 679    -863.7701013.143-248.525  1.00  0.00           H  
ATOM  10433 1HH2 ARG B 679    -866.1811014.435-250.807  1.00  0.00           H  
ATOM  10434 2HH2 ARG B 679    -865.9581013.714-249.191  1.00  0.00           H  
ATOM  10435  N   ASP B 680    -865.2181017.333-254.547  1.00  0.00           N  
ATOM  10436  CA  ASP B 680    -866.4531016.731-255.006  1.00  0.00           C  
ATOM  10437  C   ASP B 680    -866.9001017.237-256.369  1.00  0.00           C  
ATOM  10438  O   ASP B 680    -867.9371016.814-256.882  1.00  0.00           O  
ATOM  10439  CB  ASP B 680    -867.5381016.985-253.972  1.00  0.00           C  
ATOM  10440  CG  ASP B 680    -867.2571016.260-252.637  1.00  0.00           C  
ATOM  10441  OD1 ASP B 680    -866.5371015.272-252.615  1.00  0.00           O  
ATOM  10442  OD2 ASP B 680    -867.7521016.719-251.645  1.00  0.00           O  
ATOM  10443  H   ASP B 680    -865.2481018.027-253.811  1.00  0.00           H  
ATOM  10444  HA  ASP B 680    -866.2961015.656-255.082  1.00  0.00           H  
ATOM  10445 1HB  ASP B 680    -867.6201018.057-253.785  1.00  0.00           H  
ATOM  10446 2HB  ASP B 680    -868.5011016.645-254.360  1.00  0.00           H  
ATOM  10447  N   LYS B 681    -866.1361018.154-256.960  1.00  0.00           N  
ATOM  10448  CA  LYS B 681    -866.4541018.658-258.279  1.00  0.00           C  
ATOM  10449  C   LYS B 681    -865.4641018.097-259.301  1.00  0.00           C  
ATOM  10450  O   LYS B 681    -865.5241018.434-260.487  1.00  0.00           O  
ATOM  10451  CB  LYS B 681    -866.4851020.192-258.285  1.00  0.00           C  
ATOM  10452  CG  LYS B 681    -867.5301020.814-257.311  1.00  0.00           C  
ATOM  10453  CD  LYS B 681    -868.9861020.427-257.691  1.00  0.00           C  
ATOM  10454  CE  LYS B 681    -870.0221021.102-256.795  1.00  0.00           C  
ATOM  10455  NZ  LYS B 681    -871.4211020.656-257.113  1.00  0.00           N  
ATOM  10456  H   LYS B 681    -865.2761018.484-256.507  1.00  0.00           H  
ATOM  10457  HA  LYS B 681    -867.4331018.290-258.571  1.00  0.00           H  
ATOM  10458 1HB  LYS B 681    -865.4981020.569-258.002  1.00  0.00           H  
ATOM  10459 2HB  LYS B 681    -866.6951020.556-259.292  1.00  0.00           H  
ATOM  10460 1HG  LYS B 681    -867.3201020.462-256.299  1.00  0.00           H  
ATOM  10461 2HG  LYS B 681    -867.4361021.901-257.323  1.00  0.00           H  
ATOM  10462 1HD  LYS B 681    -869.1731020.700-258.730  1.00  0.00           H  
ATOM  10463 2HD  LYS B 681    -869.1261019.352-257.584  1.00  0.00           H  
ATOM  10464 1HE  LYS B 681    -869.8011020.861-255.757  1.00  0.00           H  
ATOM  10465 2HE  LYS B 681    -869.9631022.175-256.929  1.00  0.00           H  
ATOM  10466 1HZ  LYS B 681    -872.0721021.124-256.498  1.00  0.00           H  
ATOM  10467 2HZ  LYS B 681    -871.6431020.885-258.072  1.00  0.00           H  
ATOM  10468 3HZ  LYS B 681    -871.4961019.656-256.981  1.00  0.00           H  
ATOM  10469  N   LEU B 682    -864.5601017.218-258.840  1.00  0.00           N  
ATOM  10470  CA  LEU B 682    -863.5911016.594-259.724  1.00  0.00           C  
ATOM  10471  C   LEU B 682    -863.9591015.256-260.395  1.00  0.00           C  
ATOM  10472  O   LEU B 682    -863.1941014.834-261.266  1.00  0.00           O  
ATOM  10473  CB  LEU B 682    -862.2561016.396-258.987  1.00  0.00           C  
ATOM  10474  CG  LEU B 682    -861.5071017.658-258.529  1.00  0.00           C  
ATOM  10475  CD1 LEU B 682    -860.2641017.222-257.746  1.00  0.00           C  
ATOM  10476  CD2 LEU B 682    -861.1181018.487-259.751  1.00  0.00           C  
ATOM  10477  H   LEU B 682    -864.5351016.978-257.844  1.00  0.00           H  
ATOM  10478  HA  LEU B 682    -863.4291017.280-260.543  1.00  0.00           H  
ATOM  10479 1HB  LEU B 682    -862.4501015.800-258.095  1.00  0.00           H  
ATOM  10480 2HB  LEU B 682    -861.5851015.830-259.633  1.00  0.00           H  
ATOM  10481  HG  LEU B 682    -862.1331018.250-257.862  1.00  0.00           H  
ATOM  10482 1HD1 LEU B 682    -859.7081018.084-257.398  1.00  0.00           H  
ATOM  10483 2HD1 LEU B 682    -860.5681016.629-256.887  1.00  0.00           H  
ATOM  10484 3HD1 LEU B 682    -859.6191016.623-258.388  1.00  0.00           H  
ATOM  10485 1HD2 LEU B 682    -860.5681019.343-259.473  1.00  0.00           H  
ATOM  10486 2HD2 LEU B 682    -860.5111017.876-260.379  1.00  0.00           H  
ATOM  10487 3HD2 LEU B 682    -861.9881018.818-260.296  1.00  0.00           H  
ATOM  10488  N   PRO B 683    -864.9951014.484-259.977  1.00  0.00           N  
ATOM  10489  CA  PRO B 683    -865.4631013.256-260.614  1.00  0.00           C  
ATOM  10490  C   PRO B 683    -866.6331013.378-261.624  1.00  0.00           C  
ATOM  10491  O   PRO B 683    -867.7421013.022-261.224  1.00  0.00           O  
ATOM  10492  CB  PRO B 683    -865.9111012.432-259.410  1.00  0.00           C  
ATOM  10493  CG  PRO B 683    -866.4661013.451-258.456  1.00  0.00           C  
ATOM  10494  CD  PRO B 683    -865.6541014.707-258.670  1.00  0.00           C  
ATOM  10495  HA  PRO B 683    -864.6051012.766-261.098  1.00  0.00           H  
ATOM  10496 1HB  PRO B 683    -866.6471011.669-259.717  1.00  0.00           H  
ATOM  10497 2HB  PRO B 683    -865.0531011.885-258.987  1.00  0.00           H  
ATOM  10498 1HG  PRO B 683    -867.5371013.611-258.661  1.00  0.00           H  
ATOM  10499 2HG  PRO B 683    -866.3981013.088-257.421  1.00  0.00           H  
ATOM  10500 1HD  PRO B 683    -866.3991015.506-258.727  1.00  0.00           H  
ATOM  10501 2HD  PRO B 683    -864.9291014.825-257.853  1.00  0.00           H  
ATOM  10502  N   PRO B 684    -866.5231013.965-262.837  1.00  0.00           N  
ATOM  10503  CA  PRO B 684    -867.5721013.922-263.829  1.00  0.00           C  
ATOM  10504  C   PRO B 684    -867.8841012.473-264.114  1.00  0.00           C  
ATOM  10505  O   PRO B 684    -866.9941011.625-264.014  1.00  0.00           O  
ATOM  10506  CB  PRO B 684    -866.9361014.609-265.037  1.00  0.00           C  
ATOM  10507  CG  PRO B 684    -865.8951015.499-264.466  1.00  0.00           C  
ATOM  10508  CD  PRO B 684    -865.3861014.781-263.238  1.00  0.00           C  
ATOM  10509  HA  PRO B 684    -868.4591014.458-263.454  1.00  0.00           H  
ATOM  10510 1HB  PRO B 684    -866.4841013.863-265.682  1.00  0.00           H  
ATOM  10511 2HB  PRO B 684    -867.7031015.132-265.629  1.00  0.00           H  
ATOM  10512 1HG  PRO B 684    -865.0961015.664-265.207  1.00  0.00           H  
ATOM  10513 2HG  PRO B 684    -866.3211016.489-264.232  1.00  0.00           H  
ATOM  10514 1HD  PRO B 684    -864.4861014.173-263.426  1.00  0.00           H  
ATOM  10515 2HD  PRO B 684    -865.2301015.573-262.537  1.00  0.00           H  
ATOM  10516  N   VAL B 685    -869.1181012.194-264.483  1.00  0.00           N  
ATOM  10517  CA  VAL B 685    -869.5291010.843-264.806  1.00  0.00           C  
ATOM  10518  C   VAL B 685    -870.1491010.840-266.194  1.00  0.00           C  
ATOM  10519  O   VAL B 685    -870.7641011.834-266.558  1.00  0.00           O  
ATOM  10520  CB  VAL B 685    -870.5531010.368-263.736  1.00  0.00           C  
ATOM  10521  CG1 VAL B 685    -869.8741010.295-262.379  1.00  0.00           C  
ATOM  10522  CG2 VAL B 685    -871.7461011.377-263.659  1.00  0.00           C  
ATOM  10523  H   VAL B 685    -869.7851012.951-264.544  1.00  0.00           H  
ATOM  10524  HA  VAL B 685    -868.6431010.210-264.775  1.00  0.00           H  
ATOM  10525  HB  VAL B 685    -870.9221009.382-263.986  1.00  0.00           H  
ATOM  10526 1HG1 VAL B 685    -870.5891009.958-261.629  1.00  0.00           H  
ATOM  10527 2HG1 VAL B 685    -869.0441009.593-262.428  1.00  0.00           H  
ATOM  10528 3HG1 VAL B 685    -869.4961011.275-262.092  1.00  0.00           H  
ATOM  10529 1HG2 VAL B 685    -872.4551011.042-262.904  1.00  0.00           H  
ATOM  10530 2HG2 VAL B 685    -871.3771012.361-263.385  1.00  0.00           H  
ATOM  10531 3HG2 VAL B 685    -872.2581011.445-264.622  1.00  0.00           H  
ATOM  10532  N   PRO B 686    -870.0481009.734-266.971  1.00  0.00           N  
ATOM  10533  CA  PRO B 686    -870.6161009.552-268.311  1.00  0.00           C  
ATOM  10534  C   PRO B 686    -872.1531009.603-268.313  1.00  0.00           C  
ATOM  10535  O   PRO B 686    -872.7821009.888-269.339  1.00  0.00           O  
ATOM  10536  CB  PRO B 686    -870.0911008.160-268.698  1.00  0.00           C  
ATOM  10537  CG  PRO B 686    -869.8061007.462-267.394  1.00  0.00           C  
ATOM  10538  CD  PRO B 686    -869.3161008.545-266.471  1.00  0.00           C  
ATOM  10539  HA  PRO B 686    -870.2001010.315-268.981  1.00  0.00           H  
ATOM  10540 1HB  PRO B 686    -870.8311007.642-269.326  1.00  0.00           H  
ATOM  10541 2HB  PRO B 686    -869.1751008.263-269.288  1.00  0.00           H  
ATOM  10542 1HG  PRO B 686    -870.7211006.964-267.025  1.00  0.00           H  
ATOM  10543 2HG  PRO B 686    -869.0601006.666-267.552  1.00  0.00           H  
ATOM  10544 1HD  PRO B 686    -869.5941008.275-265.452  1.00  0.00           H  
ATOM  10545 2HD  PRO B 686    -868.2281008.673-266.584  1.00  0.00           H  
ATOM  10546  N   SER B 687    -872.7061009.348-267.127  1.00  0.00           N  
ATOM  10547  CA  SER B 687    -874.1151009.297-266.770  1.00  0.00           C  
ATOM  10548  C   SER B 687    -874.7771010.675-267.077  1.00  0.00           C  
ATOM  10549  O   SER B 687    -874.0571011.671-267.120  1.00  0.00           O  
ATOM  10550  CB  SER B 687    -874.1361008.901-265.296  1.00  0.00           C  
ATOM  10551  OG  SER B 687    -873.5301007.650-265.103  1.00  0.00           O  
ATOM  10552  H   SER B 687    -872.0781009.090-266.385  1.00  0.00           H  
ATOM  10553  HA  SER B 687    -874.5701008.513-267.353  1.00  0.00           H  
ATOM  10554 1HB  SER B 687    -873.6311009.641-264.717  1.00  0.00           H  
ATOM  10555 2HB  SER B 687    -875.0971008.836-264.930  1.00  0.00           H  
ATOM  10556  HG  SER B 687    -873.6411007.444-264.171  1.00  0.00           H  
ATOM  10557  N   SER B 688    -876.1171010.811-267.367  1.00  0.00           N  
ATOM  10558  CA  SER B 688    -877.2741009.877-267.308  1.00  0.00           C  
ATOM  10559  C   SER B 688    -877.4131009.315-265.911  1.00  0.00           C  
ATOM  10560  O   SER B 688    -877.5991008.119-265.700  1.00  0.00           O  
ATOM  10561  CB  SER B 688    -877.2541008.780-268.376  1.00  0.00           C  
ATOM  10562  OG  SER B 688    -877.2891009.329-269.669  1.00  0.00           O  
ATOM  10563  H   SER B 688    -876.3651011.739-267.676  1.00  0.00           H  
ATOM  10564  HA  SER B 688    -878.1761010.455-267.510  1.00  0.00           H  
ATOM  10565 1HB  SER B 688    -876.4131008.137-268.283  1.00  0.00           H  
ATOM  10566 2HB  SER B 688    -878.1351008.154-268.240  1.00  0.00           H  
ATOM  10567  HG  SER B 688    -877.2741008.582-270.274  1.00  0.00           H  
ATOM  10568  N   ARG B 689    -877.3041010.235-264.949  1.00  0.00           N  
ATOM  10569  CA  ARG B 689    -877.3681009.965-263.518  1.00  0.00           C  
ATOM  10570  C   ARG B 689    -878.7881009.896-262.996  1.00  0.00           C  
ATOM  10571  O   ARG B 689    -879.0821009.136-262.073  1.00  0.00           O  
ATOM  10572  CB  ARG B 689    -876.6011011.045-262.770  1.00  0.00           C  
ATOM  10573  CG  ARG B 689    -876.5051010.878-261.269  1.00  0.00           C  
ATOM  10574  CD  ARG B 689    -875.6121011.904-260.689  1.00  0.00           C  
ATOM  10575  NE  ARG B 689    -875.5471011.819-259.243  1.00  0.00           N  
ATOM  10576  CZ  ARG B 689    -874.8271012.645-258.453  1.00  0.00           C  
ATOM  10577  NH1 ARG B 689    -874.1111013.619-258.983  1.00  0.00           N  
ATOM  10578  NH2 ARG B 689    -874.8441012.474-257.141  1.00  0.00           N  
ATOM  10579  H   ARG B 689    -877.1451011.184-265.257  1.00  0.00           H  
ATOM  10580  HA  ARG B 689    -876.8931009.004-263.327  1.00  0.00           H  
ATOM  10581 1HB  ARG B 689    -875.5841011.099-263.157  1.00  0.00           H  
ATOM  10582 2HB  ARG B 689    -877.0711012.011-262.954  1.00  0.00           H  
ATOM  10583 1HG  ARG B 689    -877.4921010.994-260.817  1.00  0.00           H  
ATOM  10584 2HG  ARG B 689    -876.1071009.893-261.030  1.00  0.00           H  
ATOM  10585 1HD  ARG B 689    -874.6051011.770-261.090  1.00  0.00           H  
ATOM  10586 2HD  ARG B 689    -875.9871012.890-260.959  1.00  0.00           H  
ATOM  10587  HE  ARG B 689    -876.0821011.085-258.794  1.00  0.00           H  
ATOM  10588 1HH1 ARG B 689    -874.0941013.753-259.983  1.00  0.00           H  
ATOM  10589 2HH1 ARG B 689    -873.5751014.235-258.389  1.00  0.00           H  
ATOM  10590 1HH2 ARG B 689    -875.3941011.728-256.735  1.00  0.00           H  
ATOM  10591 2HH2 ARG B 689    -874.3131013.088-256.542  1.00  0.00           H  
ATOM  10592  N   LEU B 690    -879.6581010.734-263.527  1.00  0.00           N  
ATOM  10593  CA  LEU B 690    -881.0191010.755-263.042  1.00  0.00           C  
ATOM  10594  C   LEU B 690    -881.8981010.056-264.057  1.00  0.00           C  
ATOM  10595  O   LEU B 690    -881.7271010.240-265.264  1.00  0.00           O  
ATOM  10596  CB  LEU B 690    -881.4791012.197-262.839  1.00  0.00           C  
ATOM  10597  CG  LEU B 690    -880.5881013.069-261.904  1.00  0.00           C  
ATOM  10598  CD1 LEU B 690    -881.1561014.472-261.868  1.00  0.00           C  
ATOM  10599  CD2 LEU B 690    -880.5131012.463-260.496  1.00  0.00           C  
ATOM  10600  H   LEU B 690    -879.3781011.333-264.286  1.00  0.00           H  
ATOM  10601  HA  LEU B 690    -881.0871010.205-262.108  1.00  0.00           H  
ATOM  10602 1HB  LEU B 690    -881.5241012.683-263.812  1.00  0.00           H  
ATOM  10603 2HB  LEU B 690    -882.4881012.177-262.424  1.00  0.00           H  
ATOM  10604  HG  LEU B 690    -879.5821013.126-262.316  1.00  0.00           H  
ATOM  10605 1HD1 LEU B 690    -880.5301015.102-261.238  1.00  0.00           H  
ATOM  10606 2HD1 LEU B 690    -881.1791014.881-262.879  1.00  0.00           H  
ATOM  10607 3HD1 LEU B 690    -882.1681014.447-261.464  1.00  0.00           H  
ATOM  10608 1HD2 LEU B 690    -879.8841013.095-259.868  1.00  0.00           H  
ATOM  10609 2HD2 LEU B 690    -881.5131012.408-260.066  1.00  0.00           H  
ATOM  10610 3HD2 LEU B 690    -880.0801011.467-260.534  1.00  0.00           H  
ATOM  10611  N   GLY B 691    -882.8441009.266-263.568  1.00  0.00           N  
ATOM  10612  CA  GLY B 691    -883.7831008.570-264.432  1.00  0.00           C  
ATOM  10613  C   GLY B 691    -885.0821009.338-264.557  1.00  0.00           C  
ATOM  10614  O   GLY B 691    -885.1491010.529-264.248  1.00  0.00           O  
ATOM  10615  H   GLY B 691    -882.9111009.148-262.568  1.00  0.00           H  
ATOM  10616 1HA  GLY B 691    -883.3421008.430-265.420  1.00  0.00           H  
ATOM  10617 2HA  GLY B 691    -883.9821007.578-264.028  1.00  0.00           H  
ATOM  10618  N   ASP B 692    -886.1141008.644-265.013  1.00  0.00           N  
ATOM  10619  CA  ASP B 692    -887.4241009.239-265.206  1.00  0.00           C  
ATOM  10620  C   ASP B 692    -888.0621009.748-263.939  1.00  0.00           C  
ATOM  10621  O   ASP B 692    -887.8821009.185-262.858  1.00  0.00           O  
ATOM  10622  CB  ASP B 692    -888.3751008.257-265.886  1.00  0.00           C  
ATOM  10623  CG  ASP B 692    -888.1431008.153-267.380  1.00  0.00           C  
ATOM  10624  OD1 ASP B 692    -887.4611009.000-267.902  1.00  0.00           O  
ATOM  10625  OD2 ASP B 692    -888.6751007.242-268.000  1.00  0.00           O  
ATOM  10626  H   ASP B 692    -885.9801007.673-265.247  1.00  0.00           H  
ATOM  10627  HA  ASP B 692    -887.2991010.095-265.869  1.00  0.00           H  
ATOM  10628 1HB  ASP B 692    -888.2501007.267-265.446  1.00  0.00           H  
ATOM  10629 2HB  ASP B 692    -889.3941008.557-265.693  1.00  0.00           H  
ATOM  10630  N   SER B 693    -888.8171010.831-264.097  1.00  0.00           N  
ATOM  10631  CA  SER B 693    -889.6011011.448-263.040  1.00  0.00           C  
ATOM  10632  C   SER B 693    -891.0951011.208-263.246  1.00  0.00           C  
ATOM  10633  O   SER B 693    -891.9221011.613-262.430  1.00  0.00           O  
ATOM  10634  CB  SER B 693    -889.3131012.933-263.018  1.00  0.00           C  
ATOM  10635  OG  SER B 693    -889.6851013.523-264.235  1.00  0.00           O  
ATOM  10636  H   SER B 693    -888.8471011.273-265.008  1.00  0.00           H  
ATOM  10637  HA  SER B 693    -889.3081011.009-262.086  1.00  0.00           H  
ATOM  10638 1HB  SER B 693    -889.8641013.398-262.206  1.00  0.00           H  
ATOM  10639 2HB  SER B 693    -888.2521013.097-262.835  1.00  0.00           H  
ATOM  10640  HG  SER B 693    -889.5041014.463-264.140  1.00  0.00           H  
ATOM  10641  N   TRP B 694    -891.4321010.525-264.339  1.00  0.00           N  
ATOM  10642  CA  TRP B 694    -892.8191010.265-264.717  1.00  0.00           C  
ATOM  10643  C   TRP B 694    -893.6341011.571-264.720  1.00  0.00           C  
ATOM  10644  O   TRP B 694    -893.1711012.570-265.270  1.00  0.00           O  
ATOM  10645  CB  TRP B 694    -893.4191009.180-263.810  1.00  0.00           C  
ATOM  10646  CG  TRP B 694    -892.9401007.789-264.118  1.00  0.00           C  
ATOM  10647  CD1 TRP B 694    -893.6161006.872-264.854  1.00  0.00           C  
ATOM  10648  CD2 TRP B 694    -891.7191007.142-263.719  1.00  0.00           C  
ATOM  10649  NE1 TRP B 694    -892.9131005.708-264.927  1.00  0.00           N  
ATOM  10650  CE2 TRP B 694    -891.7491005.853-264.255  1.00  0.00           C  
ATOM  10651  CE3 TRP B 694    -890.6331007.530-262.964  1.00  0.00           C  
ATOM  10652  CZ2 TRP B 694    -890.7241004.959-264.060  1.00  0.00           C  
ATOM  10653  CZ3 TRP B 694    -889.6131006.634-262.769  1.00  0.00           C  
ATOM  10654  CH2 TRP B 694    -889.6501005.384-263.303  1.00  0.00           C  
ATOM  10655  H   TRP B 694    -890.6751010.194-264.914  1.00  0.00           H  
ATOM  10656  HA  TRP B 694    -892.8331009.873-265.724  1.00  0.00           H  
ATOM  10657 1HB  TRP B 694    -893.2011009.396-262.766  1.00  0.00           H  
ATOM  10658 2HB  TRP B 694    -894.4791009.140-263.920  1.00  0.00           H  
ATOM  10659  HD1 TRP B 694    -894.5881007.030-265.303  1.00  0.00           H  
ATOM  10660  HE1 TRP B 694    -893.2221004.867-265.396  1.00  0.00           H  
ATOM  10661  HE3 TRP B 694    -890.5771008.515-262.524  1.00  0.00           H  
ATOM  10662  HZ2 TRP B 694    -890.7451003.954-264.478  1.00  0.00           H  
ATOM  10663  HZ3 TRP B 694    -888.7631006.956-262.167  1.00  0.00           H  
ATOM  10664  HH2 TRP B 694    -888.8181004.709-263.121  1.00  0.00           H  
ATOM  10665  N   LEU B 695    -894.8551011.552-264.178  1.00  0.00           N  
ATOM  10666  CA  LEU B 695    -895.7051012.732-264.160  1.00  0.00           C  
ATOM  10667  C   LEU B 695    -896.1971013.293-262.794  1.00  0.00           C  
ATOM  10668  O   LEU B 695    -896.6471014.432-262.789  1.00  0.00           O  
ATOM  10669  CB  LEU B 695    -896.9091012.497-265.100  1.00  0.00           C  
ATOM  10670  CG  LEU B 695    -897.9541013.650-265.312  1.00  0.00           C  
ATOM  10671  CD1 LEU B 695    -897.2871014.907-265.885  1.00  0.00           C  
ATOM  10672  CD2 LEU B 695    -899.0051013.153-266.281  1.00  0.00           C  
ATOM  10673  H   LEU B 695    -895.2041010.705-263.773  1.00  0.00           H  
ATOM  10674  HA  LEU B 695    -895.1151013.527-264.611  1.00  0.00           H  
ATOM  10675 1HB  LEU B 695    -896.5181012.282-266.082  1.00  0.00           H  
ATOM  10676 2HB  LEU B 695    -897.4601011.621-264.745  1.00  0.00           H  
ATOM  10677  HG  LEU B 695    -898.4271013.903-264.367  1.00  0.00           H  
ATOM  10678 1HD1 LEU B 695    -898.0391015.681-266.030  1.00  0.00           H  
ATOM  10679 2HD1 LEU B 695    -896.5371015.283-265.192  1.00  0.00           H  
ATOM  10680 3HD1 LEU B 695    -896.8151014.675-266.837  1.00  0.00           H  
ATOM  10681 1HD2 LEU B 695    -899.7511013.930-266.436  1.00  0.00           H  
ATOM  10682 2HD2 LEU B 695    -898.5391012.905-267.234  1.00  0.00           H  
ATOM  10683 3HD2 LEU B 695    -899.4701012.270-265.878  1.00  0.00           H  
ATOM  10684  N   PRO B 696    -896.1071012.613-261.613  1.00  0.00           N  
ATOM  10685  CA  PRO B 696    -896.7211013.053-260.357  1.00  0.00           C  
ATOM  10686  C   PRO B 696    -895.9991014.246-259.718  1.00  0.00           C  
ATOM  10687  O   PRO B 696    -895.3241014.132-258.688  1.00  0.00           O  
ATOM  10688  CB  PRO B 696    -896.6281011.799-259.491  1.00  0.00           C  
ATOM  10689  CG  PRO B 696    -895.3731011.123-259.962  1.00  0.00           C  
ATOM  10690  CD  PRO B 696    -895.3261011.371-261.457  1.00  0.00           C  
ATOM  10691  HA  PRO B 696    -897.7671013.300-260.567  1.00  0.00           H  
ATOM  10692 1HB  PRO B 696    -896.5971012.075-258.428  1.00  0.00           H  
ATOM  10693 2HB  PRO B 696    -897.5271011.181-259.638  1.00  0.00           H  
ATOM  10694 1HG  PRO B 696    -894.5041011.542-259.446  1.00  0.00           H  
ATOM  10695 2HG  PRO B 696    -895.3971010.051-259.714  1.00  0.00           H  
ATOM  10696 1HD  PRO B 696    -894.2701011.528-261.717  1.00  0.00           H  
ATOM  10697 2HD  PRO B 696    -895.8041010.525-261.963  1.00  0.00           H  
ATOM  10698  N   ARG B 697    -896.1531015.364-260.398  1.00  0.00           N  
ATOM  10699  CA  ARG B 697    -895.5811016.672-260.189  1.00  0.00           C  
ATOM  10700  C   ARG B 697    -896.8091017.608-260.293  1.00  0.00           C  
ATOM  10701  O   ARG B 697    -897.9071017.087-260.470  1.00  0.00           O  
ATOM  10702  CB  ARG B 697    -894.4881016.870-261.256  1.00  0.00           C  
ATOM  10703  CG  ARG B 697    -893.3371015.838-261.170  1.00  0.00           C  
ATOM  10704  CD  ARG B 697    -892.5141016.046-259.943  1.00  0.00           C  
ATOM  10705  NE  ARG B 697    -891.3601015.160-259.866  1.00  0.00           N  
ATOM  10706  CZ  ARG B 697    -891.3611013.916-259.313  1.00  0.00           C  
ATOM  10707  NH1 ARG B 697    -892.4611013.377-258.807  1.00  0.00           N  
ATOM  10708  NH2 ARG B 697    -890.2271013.223-259.272  1.00  0.00           N  
ATOM  10709  H   ARG B 697    -896.7281015.275-261.231  1.00  0.00           H  
ATOM  10710  HA  ARG B 697    -895.1701016.741-259.185  1.00  0.00           H  
ATOM  10711 1HB  ARG B 697    -894.9371016.794-262.247  1.00  0.00           H  
ATOM  10712 2HB  ARG B 697    -893.9981017.810-261.197  1.00  0.00           H  
ATOM  10713 1HG  ARG B 697    -893.7281014.824-261.167  1.00  0.00           H  
ATOM  10714 2HG  ARG B 697    -892.6871015.953-262.036  1.00  0.00           H  
ATOM  10715 1HD  ARG B 697    -892.1481017.075-259.932  1.00  0.00           H  
ATOM  10716 2HD  ARG B 697    -893.1171015.880-259.061  1.00  0.00           H  
ATOM  10717  HE  ARG B 697    -890.4841015.508-260.229  1.00  0.00           H  
ATOM  10718 1HH1 ARG B 697    -893.3721013.864-258.816  1.00  0.00           H  
ATOM  10719 2HH1 ARG B 697    -892.4251012.456-258.405  1.00  0.00           H  
ATOM  10720 1HH2 ARG B 697    -889.3751013.621-259.642  1.00  0.00           H  
ATOM  10721 2HH2 ARG B 697    -890.2131012.302-258.858  1.00  0.00           H  
ATOM  10722  N   PRO B 698    -896.7131018.939-260.134  1.00  0.00           N  
ATOM  10723  CA  PRO B 698    -897.8481019.849-260.193  1.00  0.00           C  
ATOM  10724  C   PRO B 698    -898.6711019.590-261.452  1.00  0.00           C  
ATOM  10725  O   PRO B 698    -898.1131019.357-262.522  1.00  0.00           O  
ATOM  10726  CB  PRO B 698    -897.1661021.219-260.198  1.00  0.00           C  
ATOM  10727  CG  PRO B 698    -895.8761020.982-259.429  1.00  0.00           C  
ATOM  10728  CD  PRO B 698    -895.4311019.607-259.868  1.00  0.00           C  
ATOM  10729  HA  PRO B 698    -898.4671019.718-259.297  1.00  0.00           H  
ATOM  10730 1HB  PRO B 698    -896.9961021.548-261.235  1.00  0.00           H  
ATOM  10731 2HB  PRO B 698    -897.8211021.969-259.728  1.00  0.00           H  
ATOM  10732 1HG  PRO B 698    -895.1391021.763-259.672  1.00  0.00           H  
ATOM  10733 2HG  PRO B 698    -896.0581021.043-258.346  1.00  0.00           H  
ATOM  10734 1HD  PRO B 698    -894.8661019.737-260.798  1.00  0.00           H  
ATOM  10735 2HD  PRO B 698    -894.8581019.102-259.078  1.00  0.00           H  
ATOM  10736  N   ILE B 699    -899.9861019.721-261.290  1.00  0.00           N  
ATOM  10737  CA  ILE B 699    -901.0131019.372-262.272  1.00  0.00           C  
ATOM  10738  C   ILE B 699    -900.7311019.844-263.704  1.00  0.00           C  
ATOM  10739  O   ILE B 699    -900.4471021.026-263.907  1.00  0.00           O  
ATOM  10740  CB  ILE B 699    -902.3691019.939-261.781  1.00  0.00           C  
ATOM  10741  CG1 ILE B 699    -902.7691019.191-260.461  1.00  0.00           C  
ATOM  10742  CG2 ILE B 699    -903.4631019.799-262.861  1.00  0.00           C  
ATOM  10743  CD1 ILE B 699    -903.9241019.806-259.700  1.00  0.00           C  
ATOM  10744  H   ILE B 699    -900.2931020.004-260.375  1.00  0.00           H  
ATOM  10745  HA  ILE B 699    -901.1081018.318-262.219  1.00  0.00           H  
ATOM  10746  HB  ILE B 699    -902.2451020.997-261.537  1.00  0.00           H  
ATOM  10747 1HG1 ILE B 699    -903.0351018.166-260.714  1.00  0.00           H  
ATOM  10748 2HG1 ILE B 699    -901.9131019.163-259.794  1.00  0.00           H  
ATOM  10749 1HG2 ILE B 699    -904.3991020.212-262.504  1.00  0.00           H  
ATOM  10750 2HG2 ILE B 699    -903.1781020.338-263.764  1.00  0.00           H  
ATOM  10751 3HG2 ILE B 699    -903.6061018.757-263.093  1.00  0.00           H  
ATOM  10752 1HD1 ILE B 699    -904.1181019.215-258.803  1.00  0.00           H  
ATOM  10753 2HD1 ILE B 699    -903.6661020.825-259.408  1.00  0.00           H  
ATOM  10754 3HD1 ILE B 699    -904.8181019.823-260.310  1.00  0.00           H  
ATOM  10755  N   PRO B 700    -900.9091018.952-264.735  1.00  0.00           N  
ATOM  10756  CA  PRO B 700    -901.4221017.558-264.795  1.00  0.00           C  
ATOM  10757  C   PRO B 700    -900.7371016.567-263.870  1.00  0.00           C  
ATOM  10758  O   PRO B 700    -899.5201016.568-263.771  1.00  0.00           O  
ATOM  10759  CB  PRO B 700    -901.1571017.174-266.254  1.00  0.00           C  
ATOM  10760  CG  PRO B 700    -901.1671018.486-266.993  1.00  0.00           C  
ATOM  10761  CD  PRO B 700    -900.4991019.458-266.042  1.00  0.00           C  
ATOM  10762  HA  PRO B 700    -902.5071017.558-264.608  1.00  0.00           H  
ATOM  10763 1HB  PRO B 700    -900.1921016.658-266.330  1.00  0.00           H  
ATOM  10764 2HB  PRO B 700    -901.9241016.470-266.607  1.00  0.00           H  
ATOM  10765 1HG  PRO B 700    -900.6271018.391-267.945  1.00  0.00           H  
ATOM  10766 2HG  PRO B 700    -902.1991018.774-267.236  1.00  0.00           H  
ATOM  10767 1HD  PRO B 700    -899.4011019.410-266.129  1.00  0.00           H  
ATOM  10768 2HD  PRO B 700    -900.8771020.480-266.188  1.00  0.00           H  
ATOM  10769  N   LYS B 701    -901.5241015.739-263.191  1.00  0.00           N  
ATOM  10770  CA  LYS B 701    -900.9611014.803-262.226  1.00  0.00           C  
ATOM  10771  C   LYS B 701    -901.6761013.453-262.270  1.00  0.00           C  
ATOM  10772  O   LYS B 701    -902.4971013.152-261.403  1.00  0.00           O  
ATOM  10773  CB  LYS B 701    -901.0621015.437-260.829  1.00  0.00           C  
ATOM  10774  CG  LYS B 701    -900.3881014.686-259.701  1.00  0.00           C  
ATOM  10775  CD  LYS B 701    -900.5151015.435-258.379  1.00  0.00           C  
ATOM  10776  CE  LYS B 701    -899.8331014.672-257.250  1.00  0.00           C  
ATOM  10777  NZ  LYS B 701    -899.9741015.374-255.937  1.00  0.00           N  
ATOM  10778  H   LYS B 701    -902.5261015.772-263.323  1.00  0.00           H  
ATOM  10779  HA  LYS B 701    -899.9111014.634-262.471  1.00  0.00           H  
ATOM  10780 1HB  LYS B 701    -900.5931016.423-260.857  1.00  0.00           H  
ATOM  10781 2HB  LYS B 701    -902.1101015.584-260.565  1.00  0.00           H  
ATOM  10782 1HG  LYS B 701    -900.7811013.678-259.603  1.00  0.00           H  
ATOM  10783 2HG  LYS B 701    -899.3421014.638-259.931  1.00  0.00           H  
ATOM  10784 1HD  LYS B 701    -900.0411016.415-258.487  1.00  0.00           H  
ATOM  10785 2HD  LYS B 701    -901.5671015.581-258.137  1.00  0.00           H  
ATOM  10786 1HE  LYS B 701    -900.2761013.681-257.172  1.00  0.00           H  
ATOM  10787 2HE  LYS B 701    -898.7701014.568-257.484  1.00  0.00           H  
ATOM  10788 1HZ  LYS B 701    -899.5091014.840-255.217  1.00  0.00           H  
ATOM  10789 2HZ  LYS B 701    -899.5541016.292-255.999  1.00  0.00           H  
ATOM  10790 3HZ  LYS B 701    -900.9531015.467-255.706  1.00  0.00           H  
ATOM  10791  N   VAL B 702    -901.3971012.671-263.299  1.00  0.00           N  
ATOM  10792  CA  VAL B 702    -902.0581011.389-263.514  1.00  0.00           C  
ATOM  10793  C   VAL B 702    -900.9851010.332-263.794  1.00  0.00           C  
ATOM  10794  O   VAL B 702    -899.8441010.706-264.042  1.00  0.00           O  
ATOM  10795  CB  VAL B 702    -903.0551011.509-264.696  1.00  0.00           C  
ATOM  10796  CG1 VAL B 702    -904.1021012.559-264.375  1.00  0.00           C  
ATOM  10797  CG2 VAL B 702    -902.3201011.870-265.961  1.00  0.00           C  
ATOM  10798  H   VAL B 702    -900.6901012.988-263.952  1.00  0.00           H  
ATOM  10799  HA  VAL B 702    -902.6081011.142-262.613  1.00  0.00           H  
ATOM  10800  HB  VAL B 702    -903.5671010.574-264.837  1.00  0.00           H  
ATOM  10801 1HG1 VAL B 702    -904.8121012.629-265.196  1.00  0.00           H  
ATOM  10802 2HG1 VAL B 702    -904.6281012.277-263.462  1.00  0.00           H  
ATOM  10803 3HG1 VAL B 702    -903.6331013.524-264.233  1.00  0.00           H  
ATOM  10804 1HG2 VAL B 702    -903.0291011.946-266.782  1.00  0.00           H  
ATOM  10805 2HG2 VAL B 702    -901.8261012.820-265.827  1.00  0.00           H  
ATOM  10806 3HG2 VAL B 702    -901.5811011.097-266.200  1.00  0.00           H  
ATOM  10807  N   PRO B 703    -901.2701009.025-263.712  1.00  0.00           N  
ATOM  10808  CA  PRO B 703    -900.3551007.971-264.108  1.00  0.00           C  
ATOM  10809  C   PRO B 703    -899.9311008.152-265.561  1.00  0.00           C  
ATOM  10810  O   PRO B 703    -900.7711008.417-266.423  1.00  0.00           O  
ATOM  10811  CB  PRO B 703    -901.2001006.706-263.910  1.00  0.00           C  
ATOM  10812  CG  PRO B 703    -902.2101007.090-262.843  1.00  0.00           C  
ATOM  10813  CD  PRO B 703    -902.5401008.541-263.131  1.00  0.00           C  
ATOM  10814  HA  PRO B 703    -899.4791007.978-263.443  1.00  0.00           H  
ATOM  10815 1HB  PRO B 703    -901.6711006.418-264.862  1.00  0.00           H  
ATOM  10816 2HB  PRO B 703    -900.5541005.870-263.607  1.00  0.00           H  
ATOM  10817 1HG  PRO B 703    -903.0921006.433-262.911  1.00  0.00           H  
ATOM  10818 2HG  PRO B 703    -901.7811006.940-261.840  1.00  0.00           H  
ATOM  10819 1HD  PRO B 703    -903.3531008.593-263.859  1.00  0.00           H  
ATOM  10820 2HD  PRO B 703    -902.7811009.039-262.187  1.00  0.00           H  
ATOM  10821  N   VAL B 704    -898.6501007.938-265.831  1.00  0.00           N  
ATOM  10822  CA  VAL B 704    -898.0921008.056-267.174  1.00  0.00           C  
ATOM  10823  C   VAL B 704    -897.1681006.861-267.395  1.00  0.00           C  
ATOM  10824  O   VAL B 704    -896.6411006.320-266.421  1.00  0.00           O  
ATOM  10825  CB  VAL B 704    -897.3201009.397-267.304  1.00  0.00           C  
ATOM  10826  CG1 VAL B 704    -896.0781009.370-266.429  1.00  0.00           C  
ATOM  10827  CG2 VAL B 704    -896.9541009.704-268.746  1.00  0.00           C  
ATOM  10828  H   VAL B 704    -898.0331007.695-265.070  1.00  0.00           H  
ATOM  10829  HA  VAL B 704    -898.9001008.027-267.908  1.00  0.00           H  
ATOM  10830  HB  VAL B 704    -897.9641010.193-266.936  1.00  0.00           H  
ATOM  10831 1HG1 VAL B 704    -895.5701010.308-266.513  1.00  0.00           H  
ATOM  10832 2HG1 VAL B 704    -896.3651009.191-265.400  1.00  0.00           H  
ATOM  10833 3HG1 VAL B 704    -895.4041008.590-266.761  1.00  0.00           H  
ATOM  10834 1HG2 VAL B 704    -896.4451010.666-268.784  1.00  0.00           H  
ATOM  10835 2HG2 VAL B 704    -896.2951008.946-269.150  1.00  0.00           H  
ATOM  10836 3HG2 VAL B 704    -897.8611009.752-269.346  1.00  0.00           H  
ATOM  10837  N   SER B 705    -896.9781006.426-268.641  1.00  0.00           N  
ATOM  10838  CA  SER B 705    -895.9901005.390-268.890  1.00  0.00           C  
ATOM  10839  C   SER B 705    -894.6261006.038-268.710  1.00  0.00           C  
ATOM  10840  O   SER B 705    -894.5141007.262-268.746  1.00  0.00           O  
ATOM  10841  CB  SER B 705    -896.1521004.809-270.280  1.00  0.00           C  
ATOM  10842  OG  SER B 705    -895.8541005.759-271.262  1.00  0.00           O  
ATOM  10843  H   SER B 705    -897.4661006.846-269.419  1.00  0.00           H  
ATOM  10844  HA  SER B 705    -896.1011004.596-268.152  1.00  0.00           H  
ATOM  10845 1HB  SER B 705    -895.4871003.954-270.390  1.00  0.00           H  
ATOM  10846 2HB  SER B 705    -897.1731004.451-270.412  1.00  0.00           H  
ATOM  10847  HG  SER B 705    -895.8481005.289-272.099  1.00  0.00           H  
ATOM  10848  N   ALA B 706    -893.5671005.261-268.525  1.00  0.00           N  
ATOM  10849  CA  ALA B 706    -892.2781005.913-268.332  1.00  0.00           C  
ATOM  10850  C   ALA B 706    -891.9211006.775-269.553  1.00  0.00           C  
ATOM  10851  O   ALA B 706    -891.8811006.239-270.667  1.00  0.00           O  
ATOM  10852  CB  ALA B 706    -891.1971004.877-268.093  1.00  0.00           C  
ATOM  10853  H   ALA B 706    -893.6591004.257-268.507  1.00  0.00           H  
ATOM  10854  HA  ALA B 706    -892.3471006.518-267.440  1.00  0.00           H  
ATOM  10855 1HB  ALA B 706    -890.2471005.383-267.917  1.00  0.00           H  
ATOM  10856 2HB  ALA B 706    -891.4481004.276-267.224  1.00  0.00           H  
ATOM  10857 3HB  ALA B 706    -891.1051004.233-268.965  1.00  0.00           H  
ATOM  10858  N   PRO B 707    -891.5831008.077-269.385  1.00  0.00           N  
ATOM  10859  CA  PRO B 707    -891.1861008.996-270.441  1.00  0.00           C  
ATOM  10860  C   PRO B 707    -890.0821008.454-271.345  1.00  0.00           C  
ATOM  10861  O   PRO B 707    -890.1391008.664-272.567  1.00  0.00           O  
ATOM  10862  CB  PRO B 707    -890.7061010.209-269.635  1.00  0.00           C  
ATOM  10863  CG  PRO B 707    -891.5671010.179-268.391  1.00  0.00           C  
ATOM  10864  CD  PRO B 707    -891.7251008.714-268.065  1.00  0.00           C  
ATOM  10865  HA  PRO B 707    -892.0711009.250-271.035  1.00  0.00           H  
ATOM  10866 1HB  PRO B 707    -889.6261010.108-269.410  1.00  0.00           H  
ATOM  10867 2HB  PRO B 707    -890.8281011.125-270.226  1.00  0.00           H  
ATOM  10868 1HG  PRO B 707    -891.0881010.752-267.585  1.00  0.00           H  
ATOM  10869 2HG  PRO B 707    -892.5391010.667-268.588  1.00  0.00           H  
ATOM  10870 1HD  PRO B 707    -890.9601008.360-267.378  1.00  0.00           H  
ATOM  10871 2HD  PRO B 707    -892.7411008.583-267.669  1.00  0.00           H  
ATOM  10872  N   SER B 708    -889.1521007.673-270.773  1.00  0.00           N  
ATOM  10873  CA  SER B 708    -888.0471007.067-271.504  1.00  0.00           C  
ATOM  10874  C   SER B 708    -888.4401006.163-272.668  1.00  0.00           C  
ATOM  10875  O   SER B 708    -887.6031005.845-273.520  1.00  0.00           O  
ATOM  10876  CB  SER B 708    -887.1641006.323-270.528  1.00  0.00           C  
ATOM  10877  OG  SER B 708    -887.8791005.328-269.871  1.00  0.00           O  
ATOM  10878  H   SER B 708    -889.1251007.539-269.754  1.00  0.00           H  
ATOM  10879  HA  SER B 708    -887.4511007.885-271.908  1.00  0.00           H  
ATOM  10880 1HB  SER B 708    -886.3291005.882-271.074  1.00  0.00           H  
ATOM  10881 2HB  SER B 708    -886.7441007.022-269.804  1.00  0.00           H  
ATOM  10882  HG  SER B 708    -888.3041005.813-269.125  1.00  0.00           H  
ATOM  10883  N   SER B 709    -889.7251005.819-272.801  1.00  0.00           N  
ATOM  10884  CA  SER B 709    -890.1661004.994-273.917  1.00  0.00           C  
ATOM  10885  C   SER B 709    -889.9821005.751-275.233  1.00  0.00           C  
ATOM  10886  O   SER B 709    -889.9741005.148-276.309  1.00  0.00           O  
ATOM  10887  CB  SER B 709    -891.6291004.630-273.776  1.00  0.00           C  
ATOM  10888  OG  SER B 709    -892.4541005.740-274.022  1.00  0.00           O  
ATOM  10889  H   SER B 709    -890.4131006.112-272.095  1.00  0.00           H  
ATOM  10890  HA  SER B 709    -889.5651004.087-273.943  1.00  0.00           H  
ATOM  10891 1HB  SER B 709    -891.8771003.824-274.465  1.00  0.00           H  
ATOM  10892 2HB  SER B 709    -891.8071004.267-272.763  1.00  0.00           H  
ATOM  10893  HG  SER B 709    -893.3421005.468-273.775  1.00  0.00           H  
ATOM  10894  N   SER B 710    -889.8481007.082-275.136  1.00  0.00           N  
ATOM  10895  CA  SER B 710    -889.6681007.987-276.257  1.00  0.00           C  
ATOM  10896  C   SER B 710    -888.2081008.411-276.482  1.00  0.00           C  
ATOM  10897  O   SER B 710    -887.9341009.236-277.359  1.00  0.00           O  
ATOM  10898  CB  SER B 710    -890.5201009.226-276.048  1.00  0.00           C  
ATOM  10899  OG  SER B 710    -890.0841009.966-274.928  1.00  0.00           O  
ATOM  10900  H   SER B 710    -889.8831007.493-274.201  1.00  0.00           H  
ATOM  10901  HA  SER B 710    -890.0121007.477-277.157  1.00  0.00           H  
ATOM  10902 1HB  SER B 710    -890.4691009.849-276.938  1.00  0.00           H  
ATOM  10903 2HB  SER B 710    -891.5601008.933-275.912  1.00  0.00           H  
ATOM  10904  HG  SER B 710    -890.3581009.464-274.131  1.00  0.00           H  
ATOM  10905  N   ASP B 711    -887.2601007.873-275.700  1.00  0.00           N  
ATOM  10906  CA  ASP B 711    -885.8671008.287-275.844  1.00  0.00           C  
ATOM  10907  C   ASP B 711    -885.3581008.010-277.262  1.00  0.00           C  
ATOM  10908  O   ASP B 711    -885.7101006.971-277.829  1.00  0.00           O  
ATOM  10909  CB  ASP B 711    -884.9551007.560-274.841  1.00  0.00           C  
ATOM  10910  CG  ASP B 711    -885.0391008.070-273.392  1.00  0.00           C  
ATOM  10911  OD1 ASP B 711    -885.6411009.091-273.147  1.00  0.00           O  
ATOM  10912  OD2 ASP B 711    -884.4671007.432-272.544  1.00  0.00           O  
ATOM  10913  H   ASP B 711    -887.5061007.179-274.989  1.00  0.00           H  
ATOM  10914  HA  ASP B 711    -885.8421009.348-275.623  1.00  0.00           H  
ATOM  10915 1HB  ASP B 711    -885.2351006.504-274.827  1.00  0.00           H  
ATOM  10916 2HB  ASP B 711    -883.9161007.607-275.177  1.00  0.00           H  
ATOM  10917  N   PRO B 712    -884.5131008.906-277.834  1.00  0.00           N  
ATOM  10918  CA  PRO B 712    -883.8811008.820-279.147  1.00  0.00           C  
ATOM  10919  C   PRO B 712    -882.8461007.709-279.141  1.00  0.00           C  
ATOM  10920  O   PRO B 712    -882.2491007.440-278.096  1.00  0.00           O  
ATOM  10921  CB  PRO B 712    -883.2251010.199-279.299  1.00  0.00           C  
ATOM  10922  CG  PRO B 712    -882.9591010.652-277.884  1.00  0.00           C  
ATOM  10923  CD  PRO B 712    -884.1111010.114-277.073  1.00  0.00           C  
ATOM  10924  HA  PRO B 712    -884.6441008.648-279.921  1.00  0.00           H  
ATOM  10925 1HB  PRO B 712    -882.3071010.119-279.907  1.00  0.00           H  
ATOM  10926 2HB  PRO B 712    -883.9011010.879-279.832  1.00  0.00           H  
ATOM  10927 1HG  PRO B 712    -881.9871010.257-277.541  1.00  0.00           H  
ATOM  10928 2HG  PRO B 712    -882.8901011.740-277.827  1.00  0.00           H  
ATOM  10929 1HD  PRO B 712    -883.7301009.859-276.073  1.00  0.00           H  
ATOM  10930 2HD  PRO B 712    -884.9331010.852-277.042  1.00  0.00           H  
ATOM  10931  N   TRP B 713    -882.5831007.114-280.300  1.00  0.00           N  
ATOM  10932  CA  TRP B 713    -881.5941006.057-280.426  1.00  0.00           C  
ATOM  10933  C   TRP B 713    -880.5571006.330-281.502  1.00  0.00           C  
ATOM  10934  O   TRP B 713    -880.5731005.659-282.538  1.00  0.00           O  
ATOM  10935  CB  TRP B 713    -882.2371004.753-280.860  1.00  0.00           C  
ATOM  10936  CG  TRP B 713    -883.2401004.116-280.010  1.00  0.00           C  
ATOM  10937  CD1 TRP B 713    -883.6011004.353-278.717  1.00  0.00           C  
ATOM  10938  CD2 TRP B 713    -884.0381003.025-280.461  1.00  0.00           C  
ATOM  10939  NE1 TRP B 713    -884.5791003.469-278.340  1.00  0.00           N  
ATOM  10940  CE2 TRP B 713    -884.8531002.644-279.404  1.00  0.00           C  
ATOM  10941  CE3 TRP B 713    -884.1171002.341-281.673  1.00  0.00           C  
ATOM  10942  CZ2 TRP B 713    -885.7391001.597-279.520  1.00  0.00           C  
ATOM  10943  CZ3 TRP B 713    -884.9941001.301-281.793  1.00  0.00           C  
ATOM  10944  CH2 TRP B 713    -885.7821000.932-280.750  1.00  0.00           C  
ATOM  10945  H   TRP B 713    -883.1031007.370-281.143  1.00  0.00           H  
ATOM  10946  HA  TRP B 713    -881.0851005.935-279.471  1.00  0.00           H  
ATOM  10947 1HB  TRP B 713    -882.6911004.896-281.842  1.00  0.00           H  
ATOM  10948 2HB  TRP B 713    -881.4541004.049-280.969  1.00  0.00           H  
ATOM  10949  HD1 TRP B 713    -883.1801005.120-278.074  1.00  0.00           H  
ATOM  10950  HE1 TRP B 713    -885.0211003.435-277.425  1.00  0.00           H  
ATOM  10951  HE3 TRP B 713    -883.4891002.631-282.506  1.00  0.00           H  
ATOM  10952  HZ2 TRP B 713    -886.3771001.282-278.697  1.00  0.00           H  
ATOM  10953  HZ3 TRP B 713    -885.0431000.769-282.744  1.00  0.00           H  
ATOM  10954  HH2 TRP B 713    -886.4491000.094-280.888  1.00  0.00           H  
ATOM  10955  N   THR B 714    -879.6681007.286-281.305  1.00  0.00           N  
ATOM  10956  CA  THR B 714    -878.7381007.589-282.383  1.00  0.00           C  
ATOM  10957  C   THR B 714    -877.9941006.318-282.794  1.00  0.00           C  
ATOM  10958  O   THR B 714    -877.4401005.607-281.956  1.00  0.00           O  
ATOM  10959  CB  THR B 714    -877.7311008.686-281.958  1.00  0.00           C  
ATOM  10960  OG1 THR B 714    -878.4501009.871-281.578  1.00  0.00           O  
ATOM  10961  CG2 THR B 714    -876.7991009.026-283.121  1.00  0.00           C  
ATOM  10962  H   THR B 714    -879.6571007.825-280.449  1.00  0.00           H  
ATOM  10963  HA  THR B 714    -879.3031007.952-283.241  1.00  0.00           H  
ATOM  10964  HB  THR B 714    -877.1441008.335-281.110  1.00  0.00           H  
ATOM  10965  HG1 THR B 714    -877.8381010.510-281.197  1.00  0.00           H  
ATOM  10966 1HG2 THR B 714    -876.1061009.805-282.809  1.00  0.00           H  
ATOM  10967 2HG2 THR B 714    -876.2321008.147-283.422  1.00  0.00           H  
ATOM  10968 3HG2 THR B 714    -877.3881009.383-283.964  1.00  0.00           H  
ATOM  10969  N   GLY B 715    -877.9921006.041-284.104  1.00  0.00           N  
ATOM  10970  CA  GLY B 715    -877.3381004.868-284.689  1.00  0.00           C  
ATOM  10971  C   GLY B 715    -878.2581003.645-284.873  1.00  0.00           C  
ATOM  10972  O   GLY B 715    -877.8811002.686-285.550  1.00  0.00           O  
ATOM  10973  H   GLY B 715    -878.4691006.685-284.718  1.00  0.00           H  
ATOM  10974 1HA  GLY B 715    -876.9211005.145-285.656  1.00  0.00           H  
ATOM  10975 2HA  GLY B 715    -876.4941004.586-284.060  1.00  0.00           H  
ATOM  10976  N   ARG B 716    -879.4591003.676-284.285  1.00  0.00           N  
ATOM  10977  CA  ARG B 716    -880.4171002.568-284.394  1.00  0.00           C  
ATOM  10978  C   ARG B 716    -881.8181002.980-284.851  1.00  0.00           C  
ATOM  10979  O   ARG B 716    -882.7441002.149-284.814  1.00  0.00           O  
ATOM  10980  CB  ARG B 716    -880.5811001.861-283.068  1.00  0.00           C  
ATOM  10981  CG  ARG B 716    -879.3891001.134-282.523  1.00  0.00           C  
ATOM  10982  CD  ARG B 716    -879.7281000.552-281.200  1.00  0.00           C  
ATOM  10983  NE  ARG B 716    -879.8691001.601-280.183  1.00  0.00           N  
ATOM  10984  CZ  ARG B 716    -880.6981001.581-279.112  1.00  0.00           C  
ATOM  10985  NH1 ARG B 716    -881.5181000.571-278.893  1.00  0.00           N  
ATOM  10986  NH2 ARG B 716    -880.6791002.603-278.275  1.00  0.00           N  
ATOM  10987  H   ARG B 716    -879.7171004.490-283.720  1.00  0.00           H  
ATOM  10988  HA  ARG B 716    -880.0271001.856-285.118  1.00  0.00           H  
ATOM  10989 1HB  ARG B 716    -880.8661002.573-282.348  1.00  0.00           H  
ATOM  10990 2HB  ARG B 716    -881.3931001.139-283.143  1.00  0.00           H  
ATOM  10991 1HG  ARG B 716    -879.1011000.335-283.203  1.00  0.00           H  
ATOM  10992 2HG  ARG B 716    -878.5601001.831-282.396  1.00  0.00           H  
ATOM  10993 1HD  ARG B 716    -880.6701000.015-281.286  1.00  0.00           H  
ATOM  10994 2HD  ARG B 716    -878.940 999.869-280.884  1.00  0.00           H  
ATOM  10995  HE  ARG B 716    -879.2631002.410-280.280  1.00  0.00           H  
ATOM  10996 1HH1 ARG B 716    -881.546 999.789-279.524  1.00  0.00           H  
ATOM  10997 2HH1 ARG B 716    -882.1301000.584-278.089  1.00  0.00           H  
ATOM  10998 1HH2 ARG B 716    -880.0531003.381-278.442  1.00  0.00           H  
ATOM  10999 2HH2 ARG B 716    -881.2921002.613-277.472  1.00  0.00           H  
ATOM  11000  N   GLU B 717    -882.0081004.249-285.212  1.00  0.00           N  
ATOM  11001  CA  GLU B 717    -883.3371004.693-285.592  1.00  0.00           C  
ATOM  11002  C   GLU B 717    -883.8391003.902-286.781  1.00  0.00           C  
ATOM  11003  O   GLU B 717    -883.1451003.771-287.792  1.00  0.00           O  
ATOM  11004  CB  GLU B 717    -883.3471006.193-285.917  1.00  0.00           C  
ATOM  11005  CG  GLU B 717    -883.1381007.105-284.705  1.00  0.00           C  
ATOM  11006  CD  GLU B 717    -884.3031007.072-283.773  1.00  0.00           C  
ATOM  11007  OE1 GLU B 717    -885.3771006.777-284.219  1.00  0.00           O  
ATOM  11008  OE2 GLU B 717    -884.1441007.347-282.599  1.00  0.00           O  
ATOM  11009  H   GLU B 717    -881.2351004.896-285.239  1.00  0.00           H  
ATOM  11010  HA  GLU B 717    -884.0151004.518-284.755  1.00  0.00           H  
ATOM  11011 1HB  GLU B 717    -882.5581006.412-286.637  1.00  0.00           H  
ATOM  11012 2HB  GLU B 717    -884.2961006.460-286.386  1.00  0.00           H  
ATOM  11013 1HG  GLU B 717    -882.2471006.790-284.169  1.00  0.00           H  
ATOM  11014 2HG  GLU B 717    -882.9791008.128-285.053  1.00  0.00           H  
ATOM  11015  N   LEU B 718    -885.0601003.401-286.642  1.00  0.00           N  
ATOM  11016  CA  LEU B 718    -885.7521002.607-287.648  1.00  0.00           C  
ATOM  11017  C   LEU B 718    -885.0291001.320-288.074  1.00  0.00           C  
ATOM  11018  O   LEU B 718    -885.2901000.819-289.169  1.00  0.00           O  
ATOM  11019  CB  LEU B 718    -885.9991003.483-288.892  1.00  0.00           C  
ATOM  11020  CG  LEU B 718    -886.8181004.795-288.674  1.00  0.00           C  
ATOM  11021  CD1 LEU B 718    -886.8151005.604-289.977  1.00  0.00           C  
ATOM  11022  CD2 LEU B 718    -888.2661004.439-288.257  1.00  0.00           C  
ATOM  11023  H   LEU B 718    -885.5251003.586-285.766  1.00  0.00           H  
ATOM  11024  HA  LEU B 718    -886.7071002.298-287.228  1.00  0.00           H  
ATOM  11025 1HB  LEU B 718    -885.0431003.754-289.332  1.00  0.00           H  
ATOM  11026 2HB  LEU B 718    -886.5371002.883-289.625  1.00  0.00           H  
ATOM  11027  HG  LEU B 718    -886.3521005.401-287.897  1.00  0.00           H  
ATOM  11028 1HD1 LEU B 718    -887.3711006.518-289.849  1.00  0.00           H  
ATOM  11029 2HD1 LEU B 718    -885.7871005.848-290.248  1.00  0.00           H  
ATOM  11030 3HD1 LEU B 718    -887.2581005.014-290.761  1.00  0.00           H  
ATOM  11031 1HD2 LEU B 718    -888.8291005.323-288.114  1.00  0.00           H  
ATOM  11032 2HD2 LEU B 718    -888.7371003.834-289.033  1.00  0.00           H  
ATOM  11033 3HD2 LEU B 718    -888.2661003.884-287.333  1.00  0.00           H  
ATOM  11034  N   THR B 719    -884.1841000.725-287.208  1.00  0.00           N  
ATOM  11035  CA  THR B 719    -883.512 999.495-287.628  1.00  0.00           C  
ATOM  11036  C   THR B 719    -884.132 998.229-287.045  1.00  0.00           C  
ATOM  11037  O   THR B 719    -883.816 997.125-287.498  1.00  0.00           O  
ATOM  11038  CB  THR B 719    -882.020 999.487-287.249  1.00  0.00           C  
ATOM  11039  OG1 THR B 719    -881.867 999.475-285.818  1.00  0.00           O  
ATOM  11040  CG2 THR B 719    -881.3591000.746-287.801  1.00  0.00           C  
ATOM  11041  H   THR B 719    -883.9451001.138-286.301  1.00  0.00           H  
ATOM  11042  HA  THR B 719    -883.576 999.424-288.712  1.00  0.00           H  
ATOM  11043  HB  THR B 719    -881.541 998.605-287.668  1.00  0.00           H  
ATOM  11044  HG1 THR B 719    -880.933 999.362-285.617  1.00  0.00           H  
ATOM  11045 1HG2 THR B 719    -880.3031000.750-287.540  1.00  0.00           H  
ATOM  11046 2HG2 THR B 719    -881.4681000.767-288.883  1.00  0.00           H  
ATOM  11047 3HG2 THR B 719    -881.8321001.621-287.384  1.00  0.00           H  
ATOM  11048  N   ASN B 720    -885.003 998.355-286.042  1.00  0.00           N  
ATOM  11049  CA  ASN B 720    -885.559 997.164-285.420  1.00  0.00           C  
ATOM  11050  C   ASN B 720    -886.893 997.409-284.728  1.00  0.00           C  
ATOM  11051  O   ASN B 720    -887.276 998.544-284.451  1.00  0.00           O  
ATOM  11052  CB  ASN B 720    -884.552 996.598-284.436  1.00  0.00           C  
ATOM  11053  CG  ASN B 720    -884.292 997.511-283.266  1.00  0.00           C  
ATOM  11054  OD1 ASN B 720    -884.956 997.385-282.227  1.00  0.00           O  
ATOM  11055  ND2 ASN B 720    -883.363 998.425-283.404  1.00  0.00           N  
ATOM  11056  H   ASN B 720    -885.249 999.271-285.698  1.00  0.00           H  
ATOM  11057  HA  ASN B 720    -885.738 996.422-286.199  1.00  0.00           H  
ATOM  11058 1HB  ASN B 720    -884.908 995.639-284.060  1.00  0.00           H  
ATOM  11059 2HB  ASN B 720    -883.608 996.414-284.948  1.00  0.00           H  
ATOM  11060 1HD2 ASN B 720    -883.171 999.047-282.650  1.00  0.00           H  
ATOM  11061 2HD2 ASN B 720    -882.859 998.518-284.276  1.00  0.00           H  
ATOM  11062  N   ARG B 721    -887.601 996.313-284.475  1.00  0.00           N  
ATOM  11063  CA  ARG B 721    -888.857 996.263-283.735  1.00  0.00           C  
ATOM  11064  C   ARG B 721    -889.104 994.797-283.423  1.00  0.00           C  
ATOM  11065  O   ARG B 721    -888.483 993.936-284.054  1.00  0.00           O  
ATOM  11066  CB  ARG B 721    -890.011 996.887-284.521  1.00  0.00           C  
ATOM  11067  CG  ARG B 721    -890.508 996.118-285.753  1.00  0.00           C  
ATOM  11068  CD  ARG B 721    -889.616 996.288-286.936  1.00  0.00           C  
ATOM  11069  NE  ARG B 721    -890.305 995.939-288.164  1.00  0.00           N  
ATOM  11070  CZ  ARG B 721    -889.746 995.722-289.370  1.00  0.00           C  
ATOM  11071  NH1 ARG B 721    -888.440 995.803-289.560  1.00  0.00           N  
ATOM  11072  NH2 ARG B 721    -890.557 995.420-290.362  1.00  0.00           N  
ATOM  11073  H   ARG B 721    -887.211 995.429-284.776  1.00  0.00           H  
ATOM  11074  HA  ARG B 721    -888.749 996.805-282.794  1.00  0.00           H  
ATOM  11075 1HB  ARG B 721    -890.869 996.993-283.853  1.00  0.00           H  
ATOM  11076 2HB  ARG B 721    -889.741 997.894-284.842  1.00  0.00           H  
ATOM  11077 1HG  ARG B 721    -890.588 995.053-285.534  1.00  0.00           H  
ATOM  11078 2HG  ARG B 721    -891.495 996.498-286.029  1.00  0.00           H  
ATOM  11079 1HD  ARG B 721    -889.287 997.327-287.005  1.00  0.00           H  
ATOM  11080 2HD  ARG B 721    -888.759 995.630-286.834  1.00  0.00           H  
ATOM  11081  HE  ARG B 721    -891.335 995.860-288.132  1.00  0.00           H  
ATOM  11082 1HH1 ARG B 721    -887.831 996.033-288.792  1.00  0.00           H  
ATOM  11083 2HH1 ARG B 721    -888.052 995.633-290.476  1.00  0.00           H  
ATOM  11084 1HH2 ARG B 721    -891.572 995.374-290.150  1.00  0.00           H  
ATOM  11085 2HH2 ARG B 721    -890.207 995.244-291.288  1.00  0.00           H  
ATOM  11086  N   HIS B 722    -890.005 994.496-282.496  1.00  0.00           N  
ATOM  11087  CA  HIS B 722    -890.330 993.101-282.221  1.00  0.00           C  
ATOM  11088  C   HIS B 722    -891.345 992.510-283.184  1.00  0.00           C  
ATOM  11089  O   HIS B 722    -892.104 993.223-283.843  1.00  0.00           O  
ATOM  11090  CB  HIS B 722    -890.784 992.926-280.787  1.00  0.00           C  
ATOM  11091  CG  HIS B 722    -889.684 993.044-279.811  1.00  0.00           C  
ATOM  11092  ND1 HIS B 722    -888.731 992.064-279.664  1.00  0.00           N  
ATOM  11093  CD2 HIS B 722    -889.361 994.021-278.936  1.00  0.00           C  
ATOM  11094  CE1 HIS B 722    -887.869 992.430-278.731  1.00  0.00           C  
ATOM  11095  NE2 HIS B 722    -888.228 993.614-278.274  1.00  0.00           N  
ATOM  11096  H   HIS B 722    -890.497 995.226-281.969  1.00  0.00           H  
ATOM  11097  HA  HIS B 722    -889.423 992.509-282.331  1.00  0.00           H  
ATOM  11098 1HB  HIS B 722    -891.471 993.695-280.562  1.00  0.00           H  
ATOM  11099 2HB  HIS B 722    -891.290 991.967-280.658  1.00  0.00           H  
ATOM  11100  HD2 HIS B 722    -889.897 994.956-278.786  1.00  0.00           H  
ATOM  11101  HE1 HIS B 722    -887.006 991.854-278.398  1.00  0.00           H  
ATOM  11102  HE2 HIS B 722    -887.750 994.139-277.555  1.00  0.00           H  
ATOM  11103  N   SER B 723    -891.331 991.183-283.274  1.00  0.00           N  
ATOM  11104  CA  SER B 723    -892.272 990.428-284.093  1.00  0.00           C  
ATOM  11105  C   SER B 723    -892.587 989.096-283.428  1.00  0.00           C  
ATOM  11106  O   SER B 723    -891.679 988.363-283.026  1.00  0.00           O  
ATOM  11107  CB  SER B 723    -891.726 990.203-285.479  1.00  0.00           C  
ATOM  11108  OG  SER B 723    -892.618 989.428-286.230  1.00  0.00           O  
ATOM  11109  H   SER B 723    -890.649 990.672-282.727  1.00  0.00           H  
ATOM  11110  HA  SER B 723    -893.195 990.997-284.186  1.00  0.00           H  
ATOM  11111 1HB  SER B 723    -891.572 991.166-285.965  1.00  0.00           H  
ATOM  11112 2HB  SER B 723    -890.760 989.705-285.418  1.00  0.00           H  
ATOM  11113  HG  SER B 723    -892.286 989.441-287.130  1.00  0.00           H  
ATOM  11114  N   LEU B 724    -893.876 988.843-283.234  1.00  0.00           N  
ATOM  11115  CA  LEU B 724    -894.372 987.659-282.557  1.00  0.00           C  
ATOM  11116  C   LEU B 724    -895.418 986.974-283.437  1.00  0.00           C  
ATOM  11117  O   LEU B 724    -895.974 987.622-284.319  1.00  0.00           O  
ATOM  11118  CB  LEU B 724    -895.033 988.035-281.213  1.00  0.00           C  
ATOM  11119  CG  LEU B 724    -894.179 988.791-280.163  1.00  0.00           C  
ATOM  11120  CD1 LEU B 724    -895.100 989.202-279.010  1.00  0.00           C  
ATOM  11121  CD2 LEU B 724    -893.048 987.934-279.657  1.00  0.00           C  
ATOM  11122  H   LEU B 724    -894.551 989.473-283.652  1.00  0.00           H  
ATOM  11123  HA  LEU B 724    -893.530 987.008-282.379  1.00  0.00           H  
ATOM  11124 1HB  LEU B 724    -895.895 988.666-281.432  1.00  0.00           H  
ATOM  11125 2HB  LEU B 724    -895.400 987.138-280.736  1.00  0.00           H  
ATOM  11126  HG  LEU B 724    -893.761 989.684-280.610  1.00  0.00           H  
ATOM  11127 1HD1 LEU B 724    -894.527 989.747-278.277  1.00  0.00           H  
ATOM  11128 2HD1 LEU B 724    -895.907 989.827-279.372  1.00  0.00           H  
ATOM  11129 3HD1 LEU B 724    -895.524 988.313-278.549  1.00  0.00           H  
ATOM  11130 1HD2 LEU B 724    -892.474 988.498-278.920  1.00  0.00           H  
ATOM  11131 2HD2 LEU B 724    -893.446 987.033-279.192  1.00  0.00           H  
ATOM  11132 3HD2 LEU B 724    -892.391 987.657-280.481  1.00  0.00           H  
ATOM  11133  N   PRO B 725    -895.668 985.656-283.273  1.00  0.00           N  
ATOM  11134  CA  PRO B 725    -896.774 984.901-283.874  1.00  0.00           C  
ATOM  11135  C   PRO B 725    -898.160 985.430-283.450  1.00  0.00           C  
ATOM  11136  O   PRO B 725    -899.171 985.147-284.092  1.00  0.00           O  
ATOM  11137  CB  PRO B 725    -896.562 983.487-283.317  1.00  0.00           C  
ATOM  11138  CG  PRO B 725    -895.095 983.412-282.968  1.00  0.00           C  
ATOM  11139  CD  PRO B 725    -894.719 984.804-282.508  1.00  0.00           C  
ATOM  11140  HA  PRO B 725    -896.673 984.919-284.969  1.00  0.00           H  
ATOM  11141 1HB  PRO B 725    -897.222 983.322-282.456  1.00  0.00           H  
ATOM  11142 2HB  PRO B 725    -896.852 982.746-284.076  1.00  0.00           H  
ATOM  11143 1HG  PRO B 725    -894.937 982.652-282.184  1.00  0.00           H  
ATOM  11144 2HG  PRO B 725    -894.515 983.083-283.845  1.00  0.00           H  
ATOM  11145 1HD  PRO B 725    -894.857 984.915-281.422  1.00  0.00           H  
ATOM  11146 2HD  PRO B 725    -893.678 984.964-282.823  1.00  0.00           H  
ATOM  11147  N   PHE B 726    -898.186 986.166-282.341  1.00  0.00           N  
ATOM  11148  CA  PHE B 726    -899.386 986.721-281.739  1.00  0.00           C  
ATOM  11149  C   PHE B 726    -899.380 988.237-281.859  1.00  0.00           C  
ATOM  11150  O   PHE B 726    -898.323 988.838-282.033  1.00  0.00           O  
ATOM  11151  CB  PHE B 726    -899.421 986.335-280.267  1.00  0.00           C  
ATOM  11152  CG  PHE B 726    -899.430 984.856-280.056  1.00  0.00           C  
ATOM  11153  CD1 PHE B 726    -898.233 984.180-279.847  1.00  0.00           C  
ATOM  11154  CD2 PHE B 726    -900.608 984.129-280.081  1.00  0.00           C  
ATOM  11155  CE1 PHE B 726    -898.216 982.817-279.664  1.00  0.00           C  
ATOM  11156  CE2 PHE B 726    -900.591 982.762-279.897  1.00  0.00           C  
ATOM  11157  CZ  PHE B 726    -899.393 982.107-279.690  1.00  0.00           C  
ATOM  11158  H   PHE B 726    -897.318 986.357-281.877  1.00  0.00           H  
ATOM  11159  HA  PHE B 726    -900.262 986.327-282.254  1.00  0.00           H  
ATOM  11160 1HB  PHE B 726    -898.552 986.753-279.761  1.00  0.00           H  
ATOM  11161 2HB  PHE B 726    -900.307 986.759-279.797  1.00  0.00           H  
ATOM  11162  HD1 PHE B 726    -897.300 984.738-279.828  1.00  0.00           H  
ATOM  11163  HD2 PHE B 726    -901.556 984.643-280.246  1.00  0.00           H  
ATOM  11164  HE1 PHE B 726    -897.271 982.299-279.500  1.00  0.00           H  
ATOM  11165  HE2 PHE B 726    -901.524 982.196-279.917  1.00  0.00           H  
ATOM  11166  HZ  PHE B 726    -899.382 981.027-279.546  1.00  0.00           H  
ATOM  11167  N   SER B 727    -900.547 988.871-281.750  1.00  0.00           N  
ATOM  11168  CA  SER B 727    -900.605 990.329-281.810  1.00  0.00           C  
ATOM  11169  C   SER B 727    -899.647 990.919-280.786  1.00  0.00           C  
ATOM  11170  O   SER B 727    -899.588 990.465-279.640  1.00  0.00           O  
ATOM  11171  CB  SER B 727    -902.015 990.811-281.528  1.00  0.00           C  
ATOM  11172  OG  SER B 727    -902.914 990.356-282.506  1.00  0.00           O  
ATOM  11173  H   SER B 727    -901.406 988.354-281.632  1.00  0.00           H  
ATOM  11174  HA  SER B 727    -900.299 990.656-282.804  1.00  0.00           H  
ATOM  11175 1HB  SER B 727    -902.328 990.458-280.548  1.00  0.00           H  
ATOM  11176 2HB  SER B 727    -902.023 991.900-281.499  1.00  0.00           H  
ATOM  11177  HG  SER B 727    -903.774 990.715-282.262  1.00  0.00           H  
ATOM  11178  N   LEU B 728    -898.924 991.957-281.189  1.00  0.00           N  
ATOM  11179  CA  LEU B 728    -897.951 992.567-280.306  1.00  0.00           C  
ATOM  11180  C   LEU B 728    -898.562 993.494-279.254  1.00  0.00           C  
ATOM  11181  O   LEU B 728    -899.506 994.222-279.566  1.00  0.00           O  
ATOM  11182  CB  LEU B 728    -897.016 993.474-281.128  1.00  0.00           C  
ATOM  11183  CG  LEU B 728    -896.124 992.863-282.240  1.00  0.00           C  
ATOM  11184  CD1 LEU B 728    -895.397 994.001-282.961  1.00  0.00           C  
ATOM  11185  CD2 LEU B 728    -895.126 991.903-281.661  1.00  0.00           C  
ATOM  11186  H   LEU B 728    -899.037 992.297-282.133  1.00  0.00           H  
ATOM  11187  HA  LEU B 728    -897.389 991.768-279.845  1.00  0.00           H  
ATOM  11188 1HB  LEU B 728    -897.632 994.232-281.607  1.00  0.00           H  
ATOM  11189 2HB  LEU B 728    -896.389 993.977-280.443  1.00  0.00           H  
ATOM  11190  HG  LEU B 728    -896.748 992.337-282.959  1.00  0.00           H  
ATOM  11191 1HD1 LEU B 728    -894.774 993.593-283.760  1.00  0.00           H  
ATOM  11192 2HD1 LEU B 728    -896.128 994.691-283.396  1.00  0.00           H  
ATOM  11193 3HD1 LEU B 728    -894.766 994.545-282.271  1.00  0.00           H  
ATOM  11194 1HD2 LEU B 728    -894.531 991.502-282.449  1.00  0.00           H  
ATOM  11195 2HD2 LEU B 728    -894.486 992.387-280.966  1.00  0.00           H  
ATOM  11196 3HD2 LEU B 728    -895.654 991.115-281.183  1.00  0.00           H  
ATOM  11197  N   PRO B 729    -898.073 993.463-277.998  1.00  0.00           N  
ATOM  11198  CA  PRO B 729    -898.283 994.472-276.978  1.00  0.00           C  
ATOM  11199  C   PRO B 729    -897.707 995.779-277.510  1.00  0.00           C  
ATOM  11200  O   PRO B 729    -896.696 995.756-278.207  1.00  0.00           O  
ATOM  11201  CB  PRO B 729    -897.526 993.916-275.768  1.00  0.00           C  
ATOM  11202  CG  PRO B 729    -897.492 992.412-275.992  1.00  0.00           C  
ATOM  11203  CD  PRO B 729    -897.428 992.227-277.493  1.00  0.00           C  
ATOM  11204  HA  PRO B 729    -899.364 994.568-276.775  1.00  0.00           H  
ATOM  11205 1HB  PRO B 729    -896.520 994.367-275.717  1.00  0.00           H  
ATOM  11206 2HB  PRO B 729    -898.040 994.202-274.837  1.00  0.00           H  
ATOM  11207 1HG  PRO B 729    -896.624 991.978-275.476  1.00  0.00           H  
ATOM  11208 2HG  PRO B 729    -898.387 991.943-275.550  1.00  0.00           H  
ATOM  11209 1HD  PRO B 729    -896.413 992.129-277.811  1.00  0.00           H  
ATOM  11210 2HD  PRO B 729    -898.034 991.342-277.763  1.00  0.00           H  
ATOM  11211  N   SER B 730    -898.269 996.925-277.156  1.00  0.00           N  
ATOM  11212  CA  SER B 730    -897.744 998.193-277.673  1.00  0.00           C  
ATOM  11213  C   SER B 730    -896.253 998.449-277.397  1.00  0.00           C  
ATOM  11214  O   SER B 730    -895.574 999.108-278.193  1.00  0.00           O  
ATOM  11215  CB  SER B 730    -898.565 999.341-277.121  1.00  0.00           C  
ATOM  11216  OG  SER B 730    -898.425 999.442-275.733  1.00  0.00           O  
ATOM  11217  H   SER B 730    -899.080 996.937-276.551  1.00  0.00           H  
ATOM  11218  HA  SER B 730    -897.875 998.182-278.757  1.00  0.00           H  
ATOM  11219 1HB  SER B 730    -898.2471000.271-277.589  1.00  0.00           H  
ATOM  11220 2HB  SER B 730    -899.612 999.189-277.372  1.00  0.00           H  
ATOM  11221  HG  SER B 730    -898.9551000.199-275.466  1.00  0.00           H  
ATOM  11222  N   GLN B 731    -895.710 997.863-276.330  1.00  0.00           N  
ATOM  11223  CA  GLN B 731    -894.301 998.021-275.951  1.00  0.00           C  
ATOM  11224  C   GLN B 731    -893.319 997.499-277.004  1.00  0.00           C  
ATOM  11225  O   GLN B 731    -892.134 997.835-276.989  1.00  0.00           O  
ATOM  11226  CB  GLN B 731    -894.015 997.287-274.634  1.00  0.00           C  
ATOM  11227  CG  GLN B 731    -894.749 997.833-273.419  1.00  0.00           C  
ATOM  11228  CD  GLN B 731    -896.117 997.193-273.214  1.00  0.00           C  
ATOM  11229  OE1 GLN B 731    -896.754 996.726-274.171  1.00  0.00           O  
ATOM  11230  NE2 GLN B 731    -896.570 997.164-271.968  1.00  0.00           N  
ATOM  11231  H   GLN B 731    -896.323 997.334-275.707  1.00  0.00           H  
ATOM  11232  HA  GLN B 731    -894.109 999.083-275.809  1.00  0.00           H  
ATOM  11233 1HB  GLN B 731    -894.289 996.237-274.747  1.00  0.00           H  
ATOM  11234 2HB  GLN B 731    -892.945 997.322-274.427  1.00  0.00           H  
ATOM  11235 1HG  GLN B 731    -894.146 997.654-272.529  1.00  0.00           H  
ATOM  11236 2HG  GLN B 731    -894.897 998.904-273.561  1.00  0.00           H  
ATOM  11237 1HE2 GLN B 731    -897.461 996.757-271.768  1.00  0.00           H  
ATOM  11238 2HE2 GLN B 731    -896.022 997.551-271.226  1.00  0.00           H  
ATOM  11239  N   MET B 732    -893.811 996.624-277.874  1.00  0.00           N  
ATOM  11240  CA  MET B 732    -893.040 995.963-278.915  1.00  0.00           C  
ATOM  11241  C   MET B 732    -892.620 996.873-280.064  1.00  0.00           C  
ATOM  11242  O   MET B 732    -891.669 996.562-280.805  1.00  0.00           O  
ATOM  11243  CB  MET B 732    -893.878 994.842-279.448  1.00  0.00           C  
ATOM  11244  CG  MET B 732    -894.167 993.751-278.440  1.00  0.00           C  
ATOM  11245  SD  MET B 732    -892.739 992.906-277.820  1.00  0.00           S  
ATOM  11246  CE  MET B 732    -893.461 992.089-276.418  1.00  0.00           C  
ATOM  11247  H   MET B 732    -894.813 996.426-277.829  1.00  0.00           H  
ATOM  11248  HA  MET B 732    -892.139 995.564-278.459  1.00  0.00           H  
ATOM  11249 1HB  MET B 732    -894.819 995.274-279.739  1.00  0.00           H  
ATOM  11250 2HB  MET B 732    -893.446 994.433-280.331  1.00  0.00           H  
ATOM  11251 1HG  MET B 732    -894.703 994.182-277.600  1.00  0.00           H  
ATOM  11252 2HG  MET B 732    -894.797 993.032-278.895  1.00  0.00           H  
ATOM  11253 1HE  MET B 732    -892.698 991.506-275.903  1.00  0.00           H  
ATOM  11254 2HE  MET B 732    -893.871 992.835-275.734  1.00  0.00           H  
ATOM  11255 3HE  MET B 732    -894.255 991.433-276.746  1.00  0.00           H  
ATOM  11256  N   GLU B 733    -893.390 997.946-280.290  1.00  0.00           N  
ATOM  11257  CA  GLU B 733    -893.112 998.900-281.362  1.00  0.00           C  
ATOM  11258  C   GLU B 733    -892.5911000.275-280.891  1.00  0.00           C  
ATOM  11259  O   GLU B 733    -893.3211001.255-281.036  1.00  0.00           O  
ATOM  11260  CB  GLU B 733    -894.354 999.107-282.237  1.00  0.00           C  
ATOM  11261  CG  GLU B 733    -894.809 997.859-283.000  1.00  0.00           C  
ATOM  11262  CD  GLU B 733    -895.995 998.109-283.920  1.00  0.00           C  
ATOM  11263  OE1 GLU B 733    -896.611 999.143-283.808  1.00  0.00           O  
ATOM  11264  OE2 GLU B 733    -896.264 997.270-284.748  1.00  0.00           O  
ATOM  11265  H   GLU B 733    -894.175 998.151-279.660  1.00  0.00           H  
ATOM  11266  HA  GLU B 733    -892.361 998.459-282.012  1.00  0.00           H  
ATOM  11267 1HB  GLU B 733    -895.184 999.443-281.615  1.00  0.00           H  
ATOM  11268 2HB  GLU B 733    -894.152 999.890-282.975  1.00  0.00           H  
ATOM  11269 1HG  GLU B 733    -893.972 997.480-283.591  1.00  0.00           H  
ATOM  11270 2HG  GLU B 733    -895.075 997.093-282.271  1.00  0.00           H  
ATOM  11271  N   PRO B 734    -891.3551000.428-280.340  1.00  0.00           N  
ATOM  11272  CA  PRO B 734    -890.7871001.707-279.913  1.00  0.00           C  
ATOM  11273  C   PRO B 734    -890.6391002.654-281.105  1.00  0.00           C  
ATOM  11274  O   PRO B 734    -890.5671003.876-280.955  1.00  0.00           O  
ATOM  11275  CB  PRO B 734    -889.4311001.302-279.324  1.00  0.00           C  
ATOM  11276  CG  PRO B 734    -889.124 999.972-279.966  1.00  0.00           C  
ATOM  11277  CD  PRO B 734    -890.456 999.296-280.121  1.00  0.00           C  
ATOM  11278  HA  PRO B 734    -891.4371002.149-279.141  1.00  0.00           H  
ATOM  11279 1HB  PRO B 734    -888.6851002.077-279.554  1.00  0.00           H  
ATOM  11280 2HB  PRO B 734    -889.5051001.239-278.227  1.00  0.00           H  
ATOM  11281 1HG  PRO B 734    -888.6431000.123-280.940  1.00  0.00           H  
ATOM  11282 2HG  PRO B 734    -888.423 999.392-279.344  1.00  0.00           H  
ATOM  11283 1HD  PRO B 734    -890.402 998.640-280.992  1.00  0.00           H  
ATOM  11284 2HD  PRO B 734    -890.728 998.759-279.194  1.00  0.00           H  
ATOM  11285  N   ARG B 735    -890.6001002.063-282.295  1.00  0.00           N  
ATOM  11286  CA  ARG B 735    -890.5021002.750-283.553  1.00  0.00           C  
ATOM  11287  C   ARG B 735    -891.4801001.999-284.450  1.00  0.00           C  
ATOM  11288  O   ARG B 735    -891.5651000.776-284.345  1.00  0.00           O  
ATOM  11289  CB  ARG B 735    -889.0771002.703-284.098  1.00  0.00           C  
ATOM  11290  CG  ARG B 735    -888.0351003.387-283.219  1.00  0.00           C  
ATOM  11291  CD  ARG B 735    -888.2241004.868-283.169  1.00  0.00           C  
ATOM  11292  NE  ARG B 735    -887.1771005.501-282.426  1.00  0.00           N  
ATOM  11293  CZ  ARG B 735    -887.1151005.631-281.076  1.00  0.00           C  
ATOM  11294  NH1 ARG B 735    -888.0611005.142-280.280  1.00  0.00           N  
ATOM  11295  NH2 ARG B 735    -886.0831006.263-280.564  1.00  0.00           N  
ATOM  11296  H   ARG B 735    -890.6531001.056-282.334  1.00  0.00           H  
ATOM  11297  HA  ARG B 735    -890.8291003.777-283.425  1.00  0.00           H  
ATOM  11298 1HB  ARG B 735    -888.7741001.659-284.192  1.00  0.00           H  
ATOM  11299 2HB  ARG B 735    -889.0151003.139-285.085  1.00  0.00           H  
ATOM  11300 1HG  ARG B 735    -888.0761002.989-282.211  1.00  0.00           H  
ATOM  11301 2HG  ARG B 735    -887.0441003.197-283.628  1.00  0.00           H  
ATOM  11302 1HD  ARG B 735    -888.2031005.268-284.184  1.00  0.00           H  
ATOM  11303 2HD  ARG B 735    -889.1661005.128-282.705  1.00  0.00           H  
ATOM  11304  HE  ARG B 735    -886.4241005.932-282.976  1.00  0.00           H  
ATOM  11305 1HH1 ARG B 735    -888.8941004.666-280.658  1.00  0.00           H  
ATOM  11306 2HH1 ARG B 735    -887.9831005.246-279.276  1.00  0.00           H  
ATOM  11307 1HH2 ARG B 735    -885.3701006.639-281.198  1.00  0.00           H  
ATOM  11308 2HH2 ARG B 735    -885.9921006.400-279.542  1.00  0.00           H  
ATOM  11309  N   PRO B 736    -892.1511002.658-285.398  1.00  0.00           N  
ATOM  11310  CA  PRO B 736    -893.1461002.057-286.264  1.00  0.00           C  
ATOM  11311  C   PRO B 736    -892.5641000.968-287.160  1.00  0.00           C  
ATOM  11312  O   PRO B 736    -891.3921001.024-287.529  1.00  0.00           O  
ATOM  11313  CB  PRO B 736    -893.6351003.254-287.081  1.00  0.00           C  
ATOM  11314  CG  PRO B 736    -892.5061004.274-287.022  1.00  0.00           C  
ATOM  11315  CD  PRO B 736    -891.8851004.091-285.664  1.00  0.00           C  
ATOM  11316  HA  PRO B 736    -893.9581001.647-285.644  1.00  0.00           H  
ATOM  11317 1HB  PRO B 736    -893.8331002.915-288.093  1.00  0.00           H  
ATOM  11318 2HB  PRO B 736    -894.5811003.633-286.680  1.00  0.00           H  
ATOM  11319 1HG  PRO B 736    -891.7931004.056-287.836  1.00  0.00           H  
ATOM  11320 2HG  PRO B 736    -892.8881005.290-287.199  1.00  0.00           H  
ATOM  11321 1HD  PRO B 736    -890.8211004.311-285.747  1.00  0.00           H  
ATOM  11322 2HD  PRO B 736    -892.3891004.729-284.922  1.00  0.00           H  
ATOM  11323  N   ASP B 737    -893.418 999.985-287.485  1.00  0.00           N  
ATOM  11324  CA  ASP B 737    -893.120 998.850-288.364  1.00  0.00           C  
ATOM  11325  C   ASP B 737    -893.066 999.249-289.844  1.00  0.00           C  
ATOM  11326  O   ASP B 737    -891.995 999.555-290.367  1.00  0.00           O  
ATOM  11327  CB  ASP B 737    -894.166 997.741-288.111  1.00  0.00           C  
ATOM  11328  CG  ASP B 737    -893.999 996.462-288.961  1.00  0.00           C  
ATOM  11329  OD1 ASP B 737    -892.981 995.803-288.878  1.00  0.00           O  
ATOM  11330  OD2 ASP B 737    -894.924 996.152-289.666  1.00  0.00           O  
ATOM  11331  H   ASP B 737    -894.3491000.039-287.098  1.00  0.00           H  
ATOM  11332  HA  ASP B 737    -892.139 998.462-288.089  1.00  0.00           H  
ATOM  11333 1HB  ASP B 737    -894.114 997.450-287.055  1.00  0.00           H  
ATOM  11334 2HB  ASP B 737    -895.167 998.134-288.265  1.00  0.00           H  
ATOM  11335  N   VAL B 738    -894.210 999.232-290.530  1.00  0.00           N  
ATOM  11336  CA  VAL B 738    -894.227 999.653-291.922  1.00  0.00           C  
ATOM  11337  C   VAL B 738    -894.0491001.174-292.085  1.00  0.00           C  
ATOM  11338  O   VAL B 738    -893.3871001.592-293.036  1.00  0.00           O  
ATOM  11339  CB  VAL B 738    -895.473 999.132-292.691  1.00  0.00           C  
ATOM  11340  CG1 VAL B 738    -895.522 999.744-294.077  1.00  0.00           C  
ATOM  11341  CG2 VAL B 738    -895.377 997.640-292.802  1.00  0.00           C  
ATOM  11342  H   VAL B 738    -895.064 998.940-290.077  1.00  0.00           H  
ATOM  11343  HA  VAL B 738    -893.371 999.179-292.408  1.00  0.00           H  
ATOM  11344  HB  VAL B 738    -896.376 999.383-292.181  1.00  0.00           H  
ATOM  11345 1HG1 VAL B 738    -896.375 999.360-294.601  1.00  0.00           H  
ATOM  11346 2HG1 VAL B 738    -895.6091000.831-294.023  1.00  0.00           H  
ATOM  11347 3HG1 VAL B 738    -894.613 999.482-294.618  1.00  0.00           H  
ATOM  11348 1HG2 VAL B 738    -896.234 997.248-293.345  1.00  0.00           H  
ATOM  11349 2HG2 VAL B 738    -894.468 997.371-293.331  1.00  0.00           H  
ATOM  11350 3HG2 VAL B 738    -895.350 997.203-291.810  1.00  0.00           H  
ATOM  11351  N   PRO B 739    -894.7401002.037-291.308  1.00  0.00           N  
ATOM  11352  CA  PRO B 739    -894.5821003.473-291.350  1.00  0.00           C  
ATOM  11353  C   PRO B 739    -893.1661003.783-290.912  1.00  0.00           C  
ATOM  11354  O   PRO B 739    -892.5741002.993-290.189  1.00  0.00           O  
ATOM  11355  CB  PRO B 739    -895.6141003.987-290.338  1.00  0.00           C  
ATOM  11356  CG  PRO B 739    -896.5891002.851-290.170  1.00  0.00           C  
ATOM  11357  CD  PRO B 739    -895.7491001.606-290.316  1.00  0.00           C  
ATOM  11358  HA  PRO B 739    -894.7791003.838-292.370  1.00  0.00           H  
ATOM  11359 1HB  PRO B 739    -895.1191004.288-289.414  1.00  0.00           H  
ATOM  11360 2HB  PRO B 739    -896.0951004.891-290.733  1.00  0.00           H  
ATOM  11361 1HG  PRO B 739    -897.0811002.916-289.187  1.00  0.00           H  
ATOM  11362 2HG  PRO B 739    -897.3831002.917-290.928  1.00  0.00           H  
ATOM  11363 1HD  PRO B 739    -895.2671001.378-289.362  1.00  0.00           H  
ATOM  11364 2HD  PRO B 739    -896.3881000.822-290.654  1.00  0.00           H  
ATOM  11365  N   ARG B 740    -892.6171004.900-291.349  1.00  0.00           N  
ATOM  11366  CA  ARG B 740    -891.2921005.299-290.902  1.00  0.00           C  
ATOM  11367  C   ARG B 740    -891.3201006.752-290.472  1.00  0.00           C  
ATOM  11368  O   ARG B 740    -892.2041007.499-290.882  1.00  0.00           O  
ATOM  11369  CB  ARG B 740    -890.2461005.078-291.980  1.00  0.00           C  
ATOM  11370  CG  ARG B 740    -890.0021003.611-292.354  1.00  0.00           C  
ATOM  11371  CD  ARG B 740    -888.8521003.471-293.290  1.00  0.00           C  
ATOM  11372  NE  ARG B 740    -888.6201002.082-293.698  1.00  0.00           N  
ATOM  11373  CZ  ARG B 740    -887.5291001.651-294.383  1.00  0.00           C  
ATOM  11374  NH1 ARG B 740    -886.5811002.499-294.711  1.00  0.00           N  
ATOM  11375  NH2 ARG B 740    -887.4091000.379-294.723  1.00  0.00           N  
ATOM  11376  H   ARG B 740    -893.1321005.505-291.973  1.00  0.00           H  
ATOM  11377  HA  ARG B 740    -891.0161004.693-290.040  1.00  0.00           H  
ATOM  11378 1HB  ARG B 740    -890.5641005.584-292.888  1.00  0.00           H  
ATOM  11379 2HB  ARG B 740    -889.3091005.522-291.681  1.00  0.00           H  
ATOM  11380 1HG  ARG B 740    -889.7971003.031-291.451  1.00  0.00           H  
ATOM  11381 2HG  ARG B 740    -890.8941003.208-292.841  1.00  0.00           H  
ATOM  11382 1HD  ARG B 740    -889.0431004.064-294.184  1.00  0.00           H  
ATOM  11383 2HD  ARG B 740    -887.9561003.834-292.794  1.00  0.00           H  
ATOM  11384  HE  ARG B 740    -889.3351001.397-293.460  1.00  0.00           H  
ATOM  11385 1HH1 ARG B 740    -886.6591003.469-294.462  1.00  0.00           H  
ATOM  11386 2HH1 ARG B 740    -885.7591002.171-295.207  1.00  0.00           H  
ATOM  11387 1HH2 ARG B 740    -888.129 999.715-294.480  1.00  0.00           H  
ATOM  11388 2HH2 ARG B 740    -886.5681000.070-295.249  1.00  0.00           H  
ATOM  11389  N   LEU B 741    -890.3471007.151-289.658  1.00  0.00           N  
ATOM  11390  CA  LEU B 741    -890.2201008.536-289.221  1.00  0.00           C  
ATOM  11391  C   LEU B 741    -889.9461009.470-290.402  1.00  0.00           C  
ATOM  11392  O   LEU B 741    -890.4111010.610-290.426  1.00  0.00           O  
ATOM  11393  CB  LEU B 741    -889.0891008.663-288.194  1.00  0.00           C  
ATOM  11394  CG  LEU B 741    -889.2721008.019-286.811  1.00  0.00           C  
ATOM  11395  CD1 LEU B 741    -887.9281008.068-286.074  1.00  0.00           C  
ATOM  11396  CD2 LEU B 741    -890.3031008.783-286.025  1.00  0.00           C  
ATOM  11397  H   LEU B 741    -889.6691006.472-289.347  1.00  0.00           H  
ATOM  11398  HA  LEU B 741    -891.1621008.843-288.773  1.00  0.00           H  
ATOM  11399 1HB  LEU B 741    -888.1761008.295-288.625  1.00  0.00           H  
ATOM  11400 2HB  LEU B 741    -888.9691009.708-287.997  1.00  0.00           H  
ATOM  11401  HG  LEU B 741    -889.5891006.997-286.909  1.00  0.00           H  
ATOM  11402 1HD1 LEU B 741    -888.0271007.622-285.086  1.00  0.00           H  
ATOM  11403 2HD1 LEU B 741    -887.1711007.519-286.633  1.00  0.00           H  
ATOM  11404 3HD1 LEU B 741    -887.6101009.098-285.965  1.00  0.00           H  
ATOM  11405 1HD2 LEU B 741    -890.4091008.329-285.043  1.00  0.00           H  
ATOM  11406 2HD2 LEU B 741    -889.9761009.818-285.918  1.00  0.00           H  
ATOM  11407 3HD2 LEU B 741    -891.2621008.760-286.529  1.00  0.00           H  
ATOM  11408  N   GLY B 742    -889.1801008.989-291.384  1.00  0.00           N  
ATOM  11409  CA  GLY B 742    -888.8511009.792-292.556  1.00  0.00           C  
ATOM  11410  C   GLY B 742    -887.3891009.668-292.976  1.00  0.00           C  
ATOM  11411  O   GLY B 742    -886.5331009.197-292.213  1.00  0.00           O  
ATOM  11412  H   GLY B 742    -888.8171008.054-291.313  1.00  0.00           H  
ATOM  11413 1HA  GLY B 742    -889.4931009.485-293.384  1.00  0.00           H  
ATOM  11414 2HA  GLY B 742    -889.0841010.837-292.355  1.00  0.00           H  
ATOM  11415  N   SER B 743    -887.0981010.122-294.200  1.00  0.00           N  
ATOM  11416  CA  SER B 743    -885.7511010.079-294.764  1.00  0.00           C  
ATOM  11417  C   SER B 743    -884.7901010.979-294.002  1.00  0.00           C  
ATOM  11418  O   SER B 743    -883.5791010.729-293.960  1.00  0.00           O  
ATOM  11419  CB  SER B 743    -885.7931010.502-296.218  1.00  0.00           C  
ATOM  11420  OG  SER B 743    -886.1481011.853-296.329  1.00  0.00           O  
ATOM  11421  H   SER B 743    -887.8371010.509-294.775  1.00  0.00           H  
ATOM  11422  HA  SER B 743    -885.3871009.053-294.710  1.00  0.00           H  
ATOM  11423 1HB  SER B 743    -884.8131010.343-296.674  1.00  0.00           H  
ATOM  11424 2HB  SER B 743    -886.5101009.887-296.758  1.00  0.00           H  
ATOM  11425  HG  SER B 743    -886.1281012.055-297.272  1.00  0.00           H  
ATOM  11426  N   THR B 744    -885.3431011.951-293.280  1.00  0.00           N  
ATOM  11427  CA  THR B 744    -884.5841012.916-292.505  1.00  0.00           C  
ATOM  11428  C   THR B 744    -884.1101012.320-291.169  1.00  0.00           C  
ATOM  11429  O   THR B 744    -883.3001012.917-290.449  1.00  0.00           O  
ATOM  11430  CB  THR B 744    -885.4301014.186-292.287  1.00  0.00           C  
ATOM  11431  OG1 THR B 744    -886.6331013.856-291.576  1.00  0.00           O  
ATOM  11432  CG2 THR B 744    -885.8211014.789-293.627  1.00  0.00           C  
ATOM  11433  H   THR B 744    -886.3471012.069-293.331  1.00  0.00           H  
ATOM  11434  HA  THR B 744    -883.7091013.197-293.081  1.00  0.00           H  
ATOM  11435  HB  THR B 744    -884.8561014.911-291.733  1.00  0.00           H  
ATOM  11436  HG1 THR B 744    -886.4261013.632-290.658  1.00  0.00           H  
ATOM  11437 1HG2 THR B 744    -886.4161015.685-293.459  1.00  0.00           H  
ATOM  11438 2HG2 THR B 744    -884.9341015.045-294.188  1.00  0.00           H  
ATOM  11439 3HG2 THR B 744    -886.4081014.073-294.199  1.00  0.00           H  
ATOM  11440  N   PHE B 745    -884.6121011.128-290.855  1.00  0.00           N  
ATOM  11441  CA  PHE B 745    -884.2501010.407-289.650  1.00  0.00           C  
ATOM  11442  C   PHE B 745    -883.3261009.259-290.059  1.00  0.00           C  
ATOM  11443  O   PHE B 745    -882.3341008.982-289.387  1.00  0.00           O  
ATOM  11444  CB  PHE B 745    -885.5011009.874-288.971  1.00  0.00           C  
ATOM  11445  CG  PHE B 745    -886.4201010.944-288.488  1.00  0.00           C  
ATOM  11446  CD1 PHE B 745    -887.3811011.461-289.330  1.00  0.00           C  
ATOM  11447  CD2 PHE B 745    -886.3661011.401-287.192  1.00  0.00           C  
ATOM  11448  CE1 PHE B 745    -888.2681012.403-288.897  1.00  0.00           C  
ATOM  11449  CE2 PHE B 745    -887.2641012.355-286.750  1.00  0.00           C  
ATOM  11450  CZ  PHE B 745    -888.2151012.850-287.604  1.00  0.00           C  
ATOM  11451  H   PHE B 745    -885.2731010.687-291.489  1.00  0.00           H  
ATOM  11452  HA  PHE B 745    -883.7181011.070-288.965  1.00  0.00           H  
ATOM  11453 1HB  PHE B 745    -886.0501009.245-289.669  1.00  0.00           H  
ATOM  11454 2HB  PHE B 745    -885.2171009.253-288.119  1.00  0.00           H  
ATOM  11455  HD1 PHE B 745    -887.4431011.103-290.351  1.00  0.00           H  
ATOM  11456  HD2 PHE B 745    -885.6091010.989-286.521  1.00  0.00           H  
ATOM  11457  HE1 PHE B 745    -889.0281012.789-289.587  1.00  0.00           H  
ATOM  11458  HE2 PHE B 745    -887.2291012.716-285.731  1.00  0.00           H  
ATOM  11459  HZ  PHE B 745    -888.9251013.596-287.258  1.00  0.00           H  
ATOM  11460  N   SER B 746    -883.6201008.622-291.207  1.00  0.00           N  
ATOM  11461  CA  SER B 746    -882.7761007.528-291.693  1.00  0.00           C  
ATOM  11462  C   SER B 746    -881.3531008.067-291.934  1.00  0.00           C  
ATOM  11463  O   SER B 746    -880.3721007.512-291.429  1.00  0.00           O  
ATOM  11464  CB  SER B 746    -883.3591006.941-292.963  1.00  0.00           C  
ATOM  11465  OG  SER B 746    -882.5721005.888-293.446  1.00  0.00           O  
ATOM  11466  H   SER B 746    -884.4741008.862-291.711  1.00  0.00           H  
ATOM  11467  HA  SER B 746    -882.7311006.749-290.931  1.00  0.00           H  
ATOM  11468 1HB  SER B 746    -884.3711006.587-292.765  1.00  0.00           H  
ATOM  11469 2HB  SER B 746    -883.4301007.721-293.720  1.00  0.00           H  
ATOM  11470  HG  SER B 746    -882.9981005.584-294.249  1.00  0.00           H  
ATOM  11471  N   LEU B 747    -881.2451009.163-292.709  1.00  0.00           N  
ATOM  11472  CA  LEU B 747    -879.9701009.871-292.859  1.00  0.00           C  
ATOM  11473  C   LEU B 747    -880.3451011.387-292.799  1.00  0.00           C  
ATOM  11474  O   LEU B 747    -879.5001012.107-292.261  1.00  0.00           O  
ATOM  11475  CB  LEU B 747    -879.1921009.354-294.095  1.00  0.00           C  
ATOM  11476  CG  LEU B 747    -877.7441009.967-294.397  1.00  0.00           C  
ATOM  11477  CD1 LEU B 747    -876.7751009.621-293.274  1.00  0.00           C  
ATOM  11478  CD2 LEU B 747    -877.2601009.436-295.738  1.00  0.00           C  
ATOM  11479  H   LEU B 747    -882.0871009.548-293.135  1.00  0.00           H  
ATOM  11480  HA  LEU B 747    -879.3591009.653-291.984  1.00  0.00           H  
ATOM  11481 1HB  LEU B 747    -879.0141008.296-293.906  1.00  0.00           H  
ATOM  11482 2HB  LEU B 747    -879.8181009.389-294.980  1.00  0.00           H  
ATOM  11483  HG  LEU B 747    -877.7891011.055-294.434  1.00  0.00           H  
ATOM  11484 1HD1 LEU B 747    -875.7991010.043-293.496  1.00  0.00           H  
ATOM  11485 2HD1 LEU B 747    -877.1321010.032-292.332  1.00  0.00           H  
ATOM  11486 3HD1 LEU B 747    -876.6901008.541-293.188  1.00  0.00           H  
ATOM  11487 1HD2 LEU B 747    -876.2931009.847-295.938  1.00  0.00           H  
ATOM  11488 2HD2 LEU B 747    -877.1941008.352-295.704  1.00  0.00           H  
ATOM  11489 3HD2 LEU B 747    -877.9611009.732-296.530  1.00  0.00           H  
ATOM  11490  N   ASP B 748    -881.0171011.942-293.843  1.00  0.00           N  
ATOM  11491  CA  ASP B 748    -880.5641012.035-295.249  1.00  0.00           C  
ATOM  11492  C   ASP B 748    -880.1631013.496-295.335  1.00  0.00           C  
ATOM  11493  O   ASP B 748    -879.2941013.912-296.091  1.00  0.00           O  
ATOM  11494  CB  ASP B 748    -881.6541011.690-296.274  1.00  0.00           C  
ATOM  11495  CG  ASP B 748    -881.1211011.448-297.714  1.00  0.00           C  
ATOM  11496  OD1 ASP B 748    -880.2861010.580-297.881  1.00  0.00           O  
ATOM  11497  OD2 ASP B 748    -881.5811012.104-298.619  1.00  0.00           O  
ATOM  11498  H   ASP B 748    -882.0031011.677-293.818  1.00  0.00           H  
ATOM  11499  HA  ASP B 748    -879.6841011.475-295.460  1.00  0.00           H  
ATOM  11500 1HB  ASP B 748    -882.1581010.784-295.962  1.00  0.00           H  
ATOM  11501 2HB  ASP B 748    -882.3961012.486-296.299  1.00  0.00           H  
ATOM  11502  N   THR B 749    -880.8251014.254-294.476  1.00  0.00           N  
ATOM  11503  CA  THR B 749    -880.7861015.696-294.346  1.00  0.00           C  
ATOM  11504  C   THR B 749    -879.4191016.203-293.923  1.00  0.00           C  
ATOM  11505  O   THR B 749    -878.9911017.275-294.363  1.00  0.00           O  
ATOM  11506  CB  THR B 749    -881.9041016.153-293.376  1.00  0.00           C  
ATOM  11507  OG1 THR B 749    -881.8341017.565-293.162  1.00  0.00           O  
ATOM  11508  CG2 THR B 749    -881.8031015.456-292.056  1.00  0.00           C  
ATOM  11509  H   THR B 749    -881.4081013.733-293.848  1.00  0.00           H  
ATOM  11510  HA  THR B 749    -881.0021016.125-295.324  1.00  0.00           H  
ATOM  11511  HB  THR B 749    -882.8581015.915-293.821  1.00  0.00           H  
ATOM  11512  HG1 THR B 749    -882.0681018.042-293.961  1.00  0.00           H  
ATOM  11513 1HG2 THR B 749    -882.6031015.780-291.412  1.00  0.00           H  
ATOM  11514 2HG2 THR B 749    -881.8591014.391-292.163  1.00  0.00           H  
ATOM  11515 3HG2 THR B 749    -880.8791015.707-291.619  1.00  0.00           H  
ATOM  11516  N   SER B 750    -878.6741015.405-293.148  1.00  0.00           N  
ATOM  11517  CA  SER B 750    -877.3611015.839-292.684  1.00  0.00           C  
ATOM  11518  C   SER B 750    -876.3491016.029-293.815  1.00  0.00           C  
ATOM  11519  O   SER B 750    -875.2611016.566-293.597  1.00  0.00           O  
ATOM  11520  CB  SER B 750    -876.8491014.929-291.591  1.00  0.00           C  
ATOM  11521  OG  SER B 750    -876.6251013.615-292.001  1.00  0.00           O  
ATOM  11522  H   SER B 750    -879.0211014.493-292.811  1.00  0.00           H  
ATOM  11523  HA  SER B 750    -877.4991016.805-292.208  1.00  0.00           H  
ATOM  11524 1HB  SER B 750    -875.9351015.336-291.171  1.00  0.00           H  
ATOM  11525 2HB  SER B 750    -877.5651014.931-290.822  1.00  0.00           H  
ATOM  11526  HG  SER B 750    -876.6131013.102-291.143  1.00  0.00           H  
ATOM  11527  N   MET B 751    -876.6821015.573-295.030  1.00  0.00           N  
ATOM  11528  CA  MET B 751    -875.8011015.730-296.175  1.00  0.00           C  
ATOM  11529  C   MET B 751    -875.6631017.178-296.652  1.00  0.00           C  
ATOM  11530  O   MET B 751    -874.7361017.478-297.408  1.00  0.00           O  
ATOM  11531  CB  MET B 751    -876.2911014.893-297.347  1.00  0.00           C  
ATOM  11532  CG  MET B 751    -877.5301015.460-298.071  1.00  0.00           C  
ATOM  11533  SD  MET B 751    -878.1481014.371-299.359  1.00  0.00           S  
ATOM  11534  CE  MET B 751    -879.7771015.034-299.586  1.00  0.00           C  
ATOM  11535  H   MET B 751    -877.5891015.114-295.169  1.00  0.00           H  
ATOM  11536  HA  MET B 751    -874.8171015.387-295.885  1.00  0.00           H  
ATOM  11537 1HB  MET B 751    -875.4921014.791-298.075  1.00  0.00           H  
ATOM  11538 2HB  MET B 751    -876.5541013.897-296.982  1.00  0.00           H  
ATOM  11539 1HG  MET B 751    -878.3261015.681-297.376  1.00  0.00           H  
ATOM  11540 2HG  MET B 751    -877.2541016.392-298.554  1.00  0.00           H  
ATOM  11541 1HE  MET B 751    -880.2991014.456-300.351  1.00  0.00           H  
ATOM  11542 2HE  MET B 751    -880.3281014.956-298.641  1.00  0.00           H  
ATOM  11543 3HE  MET B 751    -879.7161016.077-299.890  1.00  0.00           H  
ATOM  11544  N   SER B 752    -876.6001018.062-296.284  1.00  0.00           N  
ATOM  11545  CA  SER B 752    -876.5511019.433-296.794  1.00  0.00           C  
ATOM  11546  C   SER B 752    -877.1851020.491-295.920  1.00  0.00           C  
ATOM  11547  O   SER B 752    -878.2821020.326-295.385  1.00  0.00           O  
ATOM  11548  CB  SER B 752    -877.2091019.519-298.152  1.00  0.00           C  
ATOM  11549  OG  SER B 752    -877.2401020.861-298.601  1.00  0.00           O  
ATOM  11550  H   SER B 752    -877.3431017.773-295.638  1.00  0.00           H  
ATOM  11551  HA  SER B 752    -875.5011019.696-296.912  1.00  0.00           H  
ATOM  11552 1HB  SER B 752    -876.6531018.908-298.863  1.00  0.00           H  
ATOM  11553 2HB  SER B 752    -878.2231019.121-298.097  1.00  0.00           H  
ATOM  11554  HG  SER B 752    -877.5721020.819-299.509  1.00  0.00           H  
ATOM  11555  N   MET B 753    -876.5111021.637-295.857  1.00  0.00           N  
ATOM  11556  CA  MET B 753    -876.9761022.793-295.099  1.00  0.00           C  
ATOM  11557  C   MET B 753    -878.2551023.407-295.642  1.00  0.00           C  
ATOM  11558  O   MET B 753    -878.9001024.199-294.957  1.00  0.00           O  
ATOM  11559  CB  MET B 753    -875.9031023.864-294.998  1.00  0.00           C  
ATOM  11560  CG  MET B 753    -874.7321023.503-294.101  1.00  0.00           C  
ATOM  11561  SD  MET B 753    -875.2411023.079-292.408  1.00  0.00           S  
ATOM  11562  CE  MET B 753    -876.0431024.507-291.704  1.00  0.00           C  
ATOM  11563  H   MET B 753    -875.6301021.689-296.350  1.00  0.00           H  
ATOM  11564  HA  MET B 753    -877.1861022.450-294.098  1.00  0.00           H  
ATOM  11565 1HB  MET B 753    -875.5051024.069-295.991  1.00  0.00           H  
ATOM  11566 2HB  MET B 753    -876.3501024.788-294.642  1.00  0.00           H  
ATOM  11567 1HG  MET B 753    -874.2171022.646-294.523  1.00  0.00           H  
ATOM  11568 2HG  MET B 753    -874.0281024.308-294.054  1.00  0.00           H  
ATOM  11569 1HE  MET B 753    -876.3691024.285-290.692  1.00  0.00           H  
ATOM  11570 2HE  MET B 753    -875.3561025.333-291.679  1.00  0.00           H  
ATOM  11571 3HE  MET B 753    -876.9161024.770-292.300  1.00  0.00           H  
ATOM  11572  N   ASN B 754    -878.5991023.082-296.886  1.00  0.00           N  
ATOM  11573  CA  ASN B 754    -879.7961023.640-297.488  1.00  0.00           C  
ATOM  11574  C   ASN B 754    -881.0141022.717-297.391  1.00  0.00           C  
ATOM  11575  O   ASN B 754    -882.0551022.998-297.987  1.00  0.00           O  
ATOM  11576  CB  ASN B 754    -879.5241024.005-298.932  1.00  0.00           C  
ATOM  11577  CG  ASN B 754    -878.5801025.157-299.061  1.00  0.00           C  
ATOM  11578  OD1 ASN B 754    -878.6291026.120-298.285  1.00  0.00           O  
ATOM  11579  ND2 ASN B 754    -877.7111025.084-300.038  1.00  0.00           N  
ATOM  11580  H   ASN B 754    -878.0281022.414-297.402  1.00  0.00           H  
ATOM  11581  HA  ASN B 754    -880.0421024.552-296.952  1.00  0.00           H  
ATOM  11582 1HB  ASN B 754    -879.1021023.146-299.450  1.00  0.00           H  
ATOM  11583 2HB  ASN B 754    -880.4591024.265-299.425  1.00  0.00           H  
ATOM  11584 1HD2 ASN B 754    -877.0541025.826-300.181  1.00  0.00           H  
ATOM  11585 2HD2 ASN B 754    -877.7041024.291-300.647  1.00  0.00           H  
ATOM  11586  N   SER B 755    -880.8991021.617-296.648  1.00  0.00           N  
ATOM  11587  CA  SER B 755    -882.0111020.683-296.490  1.00  0.00           C  
ATOM  11588  C   SER B 755    -883.2371021.352-295.864  1.00  0.00           C  
ATOM  11589  O   SER B 755    -883.1131022.213-294.983  1.00  0.00           O  
ATOM  11590  CB  SER B 755    -881.5861019.483-295.692  1.00  0.00           C  
ATOM  11591  OG  SER B 755    -882.6761018.620-295.492  1.00  0.00           O  
ATOM  11592  H   SER B 755    -880.0091021.396-296.184  1.00  0.00           H  
ATOM  11593  HA  SER B 755    -882.2941020.330-297.483  1.00  0.00           H  
ATOM  11594 1HB  SER B 755    -880.7891018.954-296.219  1.00  0.00           H  
ATOM  11595 2HB  SER B 755    -881.1821019.800-294.730  1.00  0.00           H  
ATOM  11596  HG  SER B 755    -882.3101017.819-295.121  1.00  0.00           H  
ATOM  11597  N   SER B 756    -884.4281020.926-296.297  1.00  0.00           N  
ATOM  11598  CA  SER B 756    -885.6961021.531-295.899  1.00  0.00           C  
ATOM  11599  C   SER B 756    -885.9001021.881-294.410  1.00  0.00           C  
ATOM  11600  O   SER B 756    -886.5381022.899-294.151  1.00  0.00           O  
ATOM  11601  CB  SER B 756    -886.8471020.677-296.409  1.00  0.00           C  
ATOM  11602  OG  SER B 756    -886.8831020.680-297.811  1.00  0.00           O  
ATOM  11603  H   SER B 756    -884.4481020.189-296.991  1.00  0.00           H  
ATOM  11604  HA  SER B 756    -885.7711022.462-296.452  1.00  0.00           H  
ATOM  11605 1HB  SER B 756    -886.7611019.671-296.068  1.00  0.00           H  
ATOM  11606 2HB  SER B 756    -887.7811021.070-296.027  1.00  0.00           H  
ATOM  11607  HG  SER B 756    -887.6461020.157-298.058  1.00  0.00           H  
ATOM  11608  N   PRO B 757    -885.5421021.063-293.391  1.00  0.00           N  
ATOM  11609  CA  PRO B 757    -885.6821021.437-291.986  1.00  0.00           C  
ATOM  11610  C   PRO B 757    -884.7571022.586-291.540  1.00  0.00           C  
ATOM  11611  O   PRO B 757    -884.9451023.169-290.473  1.00  0.00           O  
ATOM  11612  CB  PRO B 757    -885.3031020.159-291.249  1.00  0.00           C  
ATOM  11613  CG  PRO B 757    -885.4281019.043-292.269  1.00  0.00           C  
ATOM  11614  CD  PRO B 757    -885.0501019.687-293.583  1.00  0.00           C  
ATOM  11615  HA  PRO B 757    -886.7241021.704-291.796  1.00  0.00           H  
ATOM  11616 1HB  PRO B 757    -884.3011020.290-290.860  1.00  0.00           H  
ATOM  11617 2HB  PRO B 757    -885.9701020.021-290.383  1.00  0.00           H  
ATOM  11618 1HG  PRO B 757    -884.7581018.210-292.017  1.00  0.00           H  
ATOM  11619 2HG  PRO B 757    -886.4381018.644-292.239  1.00  0.00           H  
ATOM  11620 1HD  PRO B 757    -883.9631019.688-293.664  1.00  0.00           H  
ATOM  11621 2HD  PRO B 757    -885.5221019.163-294.394  1.00  0.00           H  
ATOM  11622  N   LEU B 758    -883.6801022.820-292.294  1.00  0.00           N  
ATOM  11623  CA  LEU B 758    -882.6881023.835-291.971  1.00  0.00           C  
ATOM  11624  C   LEU B 758    -883.0861025.210-292.461  1.00  0.00           C  
ATOM  11625  O   LEU B 758    -882.8701026.224-291.797  1.00  0.00           O  
ATOM  11626  CB  LEU B 758    -881.3611023.428-292.582  1.00  0.00           C  
ATOM  11627  CG  LEU B 758    -880.7961022.092-292.091  1.00  0.00           C  
ATOM  11628  CD1 LEU B 758    -879.6341021.789-292.878  1.00  0.00           C  
ATOM  11629  CD2 LEU B 758    -880.4121022.145-290.641  1.00  0.00           C  
ATOM  11630  H   LEU B 758    -883.5581022.335-293.179  1.00  0.00           H  
ATOM  11631  HA  LEU B 758    -882.5971023.893-290.891  1.00  0.00           H  
ATOM  11632 1HB  LEU B 758    -881.4631023.379-293.662  1.00  0.00           H  
ATOM  11633 2HB  LEU B 758    -880.6281024.204-292.362  1.00  0.00           H  
ATOM  11634  HG  LEU B 758    -881.5341021.301-292.254  1.00  0.00           H  
ATOM  11635 1HD1 LEU B 758    -879.2321020.834-292.578  1.00  0.00           H  
ATOM  11636 2HD1 LEU B 758    -879.9121021.746-293.924  1.00  0.00           H  
ATOM  11637 3HD1 LEU B 758    -878.9021022.569-292.718  1.00  0.00           H  
ATOM  11638 1HD2 LEU B 758    -879.9951021.192-290.377  1.00  0.00           H  
ATOM  11639 2HD2 LEU B 758    -879.6671022.931-290.505  1.00  0.00           H  
ATOM  11640 3HD2 LEU B 758    -881.2741022.349-290.014  1.00  0.00           H  
ATOM  11641  N   VAL B 759    -883.6531025.218-293.657  1.00  0.00           N  
ATOM  11642  CA  VAL B 759    -884.0271026.439-294.363  1.00  0.00           C  
ATOM  11643  C   VAL B 759    -885.4441026.889-293.996  1.00  0.00           C  
ATOM  11644  O   VAL B 759    -886.1351026.225-293.229  1.00  0.00           O  
ATOM  11645  CB  VAL B 759    -883.8431026.248-295.893  1.00  0.00           C  
ATOM  11646  CG1 VAL B 759    -882.3801025.940-296.185  1.00  0.00           C  
ATOM  11647  CG2 VAL B 759    -884.6881025.112-296.401  1.00  0.00           C  
ATOM  11648  H   VAL B 759    -883.7601024.302-294.095  1.00  0.00           H  
ATOM  11649  HA  VAL B 759    -883.3411027.229-294.055  1.00  0.00           H  
ATOM  11650  HB  VAL B 759    -884.1111027.166-296.403  1.00  0.00           H  
ATOM  11651 1HG1 VAL B 759    -882.2391025.815-297.262  1.00  0.00           H  
ATOM  11652 2HG1 VAL B 759    -881.7531026.752-295.831  1.00  0.00           H  
ATOM  11653 3HG1 VAL B 759    -882.0971025.017-295.675  1.00  0.00           H  
ATOM  11654 1HG2 VAL B 759    -884.5361024.989-297.474  1.00  0.00           H  
ATOM  11655 2HG2 VAL B 759    -884.3941024.209-295.901  1.00  0.00           H  
ATOM  11656 3HG2 VAL B 759    -885.7401025.308-296.203  1.00  0.00           H  
ATOM  11657  N   GLY B 760    -885.8541028.060-294.479  1.00  0.00           N  
ATOM  11658  CA  GLY B 760    -887.1451028.603-294.082  1.00  0.00           C  
ATOM  11659  C   GLY B 760    -886.8081029.881-293.338  1.00  0.00           C  
ATOM  11660  O   GLY B 760    -885.8051030.509-293.661  1.00  0.00           O  
ATOM  11661  H   GLY B 760    -885.2641028.571-295.117  1.00  0.00           H  
ATOM  11662 1HA  GLY B 760    -887.7571028.812-294.962  1.00  0.00           H  
ATOM  11663 2HA  GLY B 760    -887.6701027.888-293.454  1.00  0.00           H  
ATOM  11664  N   PRO B 761    -887.6041030.332-292.363  1.00  0.00           N  
ATOM  11665  CA  PRO B 761    -887.3911031.567-291.619  1.00  0.00           C  
ATOM  11666  C   PRO B 761    -885.9441031.697-291.103  1.00  0.00           C  
ATOM  11667  O   PRO B 761    -885.3811032.797-291.090  1.00  0.00           O  
ATOM  11668  CB  PRO B 761    -888.3981031.413-290.474  1.00  0.00           C  
ATOM  11669  CG  PRO B 761    -889.5141030.568-291.079  1.00  0.00           C  
ATOM  11670  CD  PRO B 761    -888.8001029.576-291.968  1.00  0.00           C  
ATOM  11671  HA  PRO B 761    -887.6481032.426-292.260  1.00  0.00           H  
ATOM  11672 1HB  PRO B 761    -887.9101030.947-289.599  1.00  0.00           H  
ATOM  11673 2HB  PRO B 761    -888.7481032.405-290.150  1.00  0.00           H  
ATOM  11674 1HG  PRO B 761    -890.0991030.076-290.283  1.00  0.00           H  
ATOM  11675 2HG  PRO B 761    -890.2161031.208-291.636  1.00  0.00           H  
ATOM  11676 1HD  PRO B 761    -888.5221028.684-291.393  1.00  0.00           H  
ATOM  11677 2HD  PRO B 761    -889.4301029.338-292.839  1.00  0.00           H  
ATOM  11678  N   GLU B 762    -885.2981030.566-290.760  1.00  0.00           N  
ATOM  11679  CA  GLU B 762    -883.9301030.614-290.255  1.00  0.00           C  
ATOM  11680  C   GLU B 762    -882.8871030.878-291.347  1.00  0.00           C  
ATOM  11681  O   GLU B 762    -881.6941030.954-291.064  1.00  0.00           O  
ATOM  11682  CB  GLU B 762    -883.5701029.320-289.515  1.00  0.00           C  
ATOM  11683  CG  GLU B 762    -884.3771029.046-288.233  1.00  0.00           C  
ATOM  11684  CD  GLU B 762    -884.1801030.094-287.153  1.00  0.00           C  
ATOM  11685  OE1 GLU B 762    -883.1471030.711-287.123  1.00  0.00           O  
ATOM  11686  OE2 GLU B 762    -885.0681030.263-286.350  1.00  0.00           O  
ATOM  11687  H   GLU B 762    -885.7591029.666-290.773  1.00  0.00           H  
ATOM  11688  HA  GLU B 762    -883.8701031.431-289.535  1.00  0.00           H  
ATOM  11689 1HB  GLU B 762    -883.7091028.467-290.186  1.00  0.00           H  
ATOM  11690 2HB  GLU B 762    -882.5161029.348-289.243  1.00  0.00           H  
ATOM  11691 1HG  GLU B 762    -885.4331029.003-288.491  1.00  0.00           H  
ATOM  11692 2HG  GLU B 762    -884.0871028.072-287.842  1.00  0.00           H  
ATOM  11693  N   CYS B 763    -883.3261031.167-292.570  1.00  0.00           N  
ATOM  11694  CA  CYS B 763    -882.4271031.535-293.651  1.00  0.00           C  
ATOM  11695  C   CYS B 763    -881.7511032.872-293.360  1.00  0.00           C  
ATOM  11696  O   CYS B 763    -880.7051033.185-293.924  1.00  0.00           O  
ATOM  11697  CB  CYS B 763    -883.1791031.623-294.975  1.00  0.00           C  
ATOM  11698  SG  CYS B 763    -884.4201032.933-295.016  1.00  0.00           S  
ATOM  11699  H   CYS B 763    -884.3191031.072-292.770  1.00  0.00           H  
ATOM  11700  HA  CYS B 763    -881.6621030.765-293.740  1.00  0.00           H  
ATOM  11701 1HB  CYS B 763    -882.4711031.804-295.780  1.00  0.00           H  
ATOM  11702 2HB  CYS B 763    -883.6791030.680-295.174  1.00  0.00           H  
ATOM  11703  HG  CYS B 763    -885.3001032.269-294.237  1.00  0.00           H  
ATOM  11704  N   ASP B 764    -882.3311033.656-292.449  1.00  0.00           N  
ATOM  11705  CA  ASP B 764    -881.7491034.928-292.049  1.00  0.00           C  
ATOM  11706  C   ASP B 764    -880.8221034.758-290.847  1.00  0.00           C  
ATOM  11707  O   ASP B 764    -880.1721035.697-290.386  1.00  0.00           O  
ATOM  11708  CB  ASP B 764    -882.8521035.924-291.714  1.00  0.00           C  
ATOM  11709  CG  ASP B 764    -883.6491036.370-292.931  1.00  0.00           C  
ATOM  11710  OD1 ASP B 764    -883.0491036.687-293.954  1.00  0.00           O  
ATOM  11711  OD2 ASP B 764    -884.8491036.392-292.843  1.00  0.00           O  
ATOM  11712  H   ASP B 764    -883.2321033.357-292.051  1.00  0.00           H  
ATOM  11713  HA  ASP B 764    -881.1631035.313-292.879  1.00  0.00           H  
ATOM  11714 1HB  ASP B 764    -883.5441035.453-291.010  1.00  0.00           H  
ATOM  11715 2HB  ASP B 764    -882.4271036.796-291.223  1.00  0.00           H  
ATOM  11716  N   HIS B 765    -880.6911033.528-290.360  1.00  0.00           N  
ATOM  11717  CA  HIS B 765    -879.8831033.250-289.199  1.00  0.00           C  
ATOM  11718  C   HIS B 765    -878.4011033.649-289.365  1.00  0.00           C  
ATOM  11719  O   HIS B 765    -877.9031034.362-288.488  1.00  0.00           O  
ATOM  11720  CB  HIS B 765    -879.9991031.776-288.798  1.00  0.00           C  
ATOM  11721  CG  HIS B 765    -879.3601031.478-287.533  1.00  0.00           C  
ATOM  11722  ND1 HIS B 765    -879.9851031.694-286.340  1.00  0.00           N  
ATOM  11723  CD2 HIS B 765    -878.1421031.027-287.241  1.00  0.00           C  
ATOM  11724  CE1 HIS B 765    -879.1761031.364-285.365  1.00  0.00           C  
ATOM  11725  NE2 HIS B 765    -878.0391030.963-285.885  1.00  0.00           N  
ATOM  11726  H   HIS B 765    -881.1841032.746-290.787  1.00  0.00           H  
ATOM  11727  HA  HIS B 765    -880.2741033.827-288.360  1.00  0.00           H  
ATOM  11728 1HB  HIS B 765    -881.0551031.518-288.689  1.00  0.00           H  
ATOM  11729 2HB  HIS B 765    -879.5911031.139-289.555  1.00  0.00           H  
ATOM  11730  HD1 HIS B 765    -880.9861031.766-286.242  1.00  0.00           H  
ATOM  11731  HD2 HIS B 765    -877.2981030.754-287.851  1.00  0.00           H  
ATOM  11732  HE1 HIS B 765    -879.4981031.475-284.348  1.00  0.00           H  
ATOM  11733  N   PRO B 766    -877.6751033.301-290.477  1.00  0.00           N  
ATOM  11734  CA  PRO B 766    -876.2521033.541-290.660  1.00  0.00           C  
ATOM  11735  C   PRO B 766    -875.8851035.015-290.690  1.00  0.00           C  
ATOM  11736  O   PRO B 766    -874.7091035.360-290.701  1.00  0.00           O  
ATOM  11737  CB  PRO B 766    -875.9351032.854-291.992  1.00  0.00           C  
ATOM  11738  CG  PRO B 766    -877.2041032.829-292.744  1.00  0.00           C  
ATOM  11739  CD  PRO B 766    -878.2931032.689-291.705  1.00  0.00           C  
ATOM  11740  HA  PRO B 766    -875.7231033.050-289.835  1.00  0.00           H  
ATOM  11741 1HB  PRO B 766    -875.1521033.421-292.514  1.00  0.00           H  
ATOM  11742 2HB  PRO B 766    -875.5361031.871-291.829  1.00  0.00           H  
ATOM  11743 1HG  PRO B 766    -877.3171033.749-293.346  1.00  0.00           H  
ATOM  11744 2HG  PRO B 766    -877.1981031.989-293.454  1.00  0.00           H  
ATOM  11745 1HD  PRO B 766    -879.0411033.291-292.138  1.00  0.00           H  
ATOM  11746 2HD  PRO B 766    -878.6181031.667-291.566  1.00  0.00           H  
ATOM  11747  N   LYS B 767    -876.8801035.908-290.799  1.00  0.00           N  
ATOM  11748  CA  LYS B 767    -876.5831037.334-290.813  1.00  0.00           C  
ATOM  11749  C   LYS B 767    -875.8641037.742-289.504  1.00  0.00           C  
ATOM  11750  O   LYS B 767    -875.1311038.735-289.466  1.00  0.00           O  
ATOM  11751  CB  LYS B 767    -877.8641038.119-291.090  1.00  0.00           C  
ATOM  11752  CG  LYS B 767    -878.3421037.935-292.562  1.00  0.00           C  
ATOM  11753  CD  LYS B 767    -879.6141038.722-292.901  1.00  0.00           C  
ATOM  11754  CE  LYS B 767    -879.9401038.661-294.426  1.00  0.00           C  
ATOM  11755  NZ  LYS B 767    -880.4521037.309-294.881  1.00  0.00           N  
ATOM  11756  H   LYS B 767    -877.8681035.634-290.788  1.00  0.00           H  
ATOM  11757  HA  LYS B 767    -875.8911037.529-291.638  1.00  0.00           H  
ATOM  11758 1HB  LYS B 767    -878.6561037.780-290.417  1.00  0.00           H  
ATOM  11759 2HB  LYS B 767    -877.6971039.178-290.903  1.00  0.00           H  
ATOM  11760 1HG  LYS B 767    -877.5401038.252-293.237  1.00  0.00           H  
ATOM  11761 2HG  LYS B 767    -878.5291036.874-292.730  1.00  0.00           H  
ATOM  11762 1HD  LYS B 767    -880.4571038.293-292.349  1.00  0.00           H  
ATOM  11763 2HD  LYS B 767    -879.4941039.760-292.605  1.00  0.00           H  
ATOM  11764 1HE  LYS B 767    -880.6871039.415-294.661  1.00  0.00           H  
ATOM  11765 2HE  LYS B 767    -879.0301038.883-294.975  1.00  0.00           H  
ATOM  11766 1HZ  LYS B 767    -880.6471037.316-295.872  1.00  0.00           H  
ATOM  11767 2HZ  LYS B 767    -879.7691036.588-294.688  1.00  0.00           H  
ATOM  11768 3HZ  LYS B 767    -881.3371037.075-294.397  1.00  0.00           H  
ATOM  11769  N   ILE B 768    -876.0871036.977-288.425  1.00  0.00           N  
ATOM  11770  CA  ILE B 768    -875.4311037.200-287.146  1.00  0.00           C  
ATOM  11771  C   ILE B 768    -874.3621036.098-287.088  1.00  0.00           C  
ATOM  11772  O   ILE B 768    -874.6901034.923-286.990  1.00  0.00           O  
ATOM  11773  CB  ILE B 768    -876.4691037.151-285.992  1.00  0.00           C  
ATOM  11774  CG1 ILE B 768    -877.5291038.261-286.250  1.00  0.00           C  
ATOM  11775  CG2 ILE B 768    -875.8131037.327-284.596  1.00  0.00           C  
ATOM  11776  CD1 ILE B 768    -878.7521038.220-285.342  1.00  0.00           C  
ATOM  11777  H   ILE B 768    -876.7281036.178-288.509  1.00  0.00           H  
ATOM  11778  HA  ILE B 768    -874.9391038.168-287.142  1.00  0.00           H  
ATOM  11779  HB  ILE B 768    -876.9811036.197-286.037  1.00  0.00           H  
ATOM  11780 1HG1 ILE B 768    -877.0461039.231-286.140  1.00  0.00           H  
ATOM  11781 2HG1 ILE B 768    -877.8821038.167-287.272  1.00  0.00           H  
ATOM  11782 1HG2 ILE B 768    -876.5561037.285-283.811  1.00  0.00           H  
ATOM  11783 2HG2 ILE B 768    -875.1261036.552-284.435  1.00  0.00           H  
ATOM  11784 3HG2 ILE B 768    -875.3001038.285-284.548  1.00  0.00           H  
ATOM  11785 1HD1 ILE B 768    -879.4221039.031-285.621  1.00  0.00           H  
ATOM  11786 2HD1 ILE B 768    -879.2641037.268-285.466  1.00  0.00           H  
ATOM  11787 3HD1 ILE B 768    -878.4701038.344-284.301  1.00  0.00           H  
ATOM  11788  N   LYS B 769    -873.0861036.503-287.153  1.00  0.00           N  
ATOM  11789  CA  LYS B 769    -871.9301035.601-287.363  1.00  0.00           C  
ATOM  11790  C   LYS B 769    -871.1211034.836-286.236  1.00  0.00           C  
ATOM  11791  O   LYS B 769    -870.1091034.227-286.576  1.00  0.00           O  
ATOM  11792  CB  LYS B 769    -870.9201036.395-288.192  1.00  0.00           C  
ATOM  11793  CG  LYS B 769    -871.4361036.763-289.595  1.00  0.00           C  
ATOM  11794  CD  LYS B 769    -870.4011037.561-290.391  1.00  0.00           C  
ATOM  11795  CE  LYS B 769    -870.9541037.969-291.771  1.00  0.00           C  
ATOM  11796  NZ  LYS B 769    -869.9581038.778-292.546  1.00  0.00           N  
ATOM  11797  H   LYS B 769    -872.9241037.503-287.159  1.00  0.00           H  
ATOM  11798  HA  LYS B 769    -872.3121034.840-288.032  1.00  0.00           H  
ATOM  11799 1HB  LYS B 769    -870.6591037.312-287.668  1.00  0.00           H  
ATOM  11800 2HB  LYS B 769    -870.0091035.811-288.318  1.00  0.00           H  
ATOM  11801 1HG  LYS B 769    -871.6781035.847-290.142  1.00  0.00           H  
ATOM  11802 2HG  LYS B 769    -872.3521037.353-289.515  1.00  0.00           H  
ATOM  11803 1HD  LYS B 769    -870.1331038.463-289.840  1.00  0.00           H  
ATOM  11804 2HD  LYS B 769    -869.5011036.958-290.528  1.00  0.00           H  
ATOM  11805 1HE  LYS B 769    -871.2061037.078-292.336  1.00  0.00           H  
ATOM  11806 2HE  LYS B 769    -871.8621038.559-291.631  1.00  0.00           H  
ATOM  11807 1HZ  LYS B 769    -870.3421039.038-293.452  1.00  0.00           H  
ATOM  11808 2HZ  LYS B 769    -869.7331039.613-292.031  1.00  0.00           H  
ATOM  11809 3HZ  LYS B 769    -869.1241038.232-292.688  1.00  0.00           H  
ATOM  11810  N   PRO B 770    -871.4381034.886-284.922  1.00  0.00           N  
ATOM  11811  CA  PRO B 770    -870.7401034.183-283.833  1.00  0.00           C  
ATOM  11812  C   PRO B 770    -870.6871032.647-283.941  1.00  0.00           C  
ATOM  11813  O   PRO B 770    -871.5571032.003-284.548  1.00  0.00           O  
ATOM  11814  CB  PRO B 770    -871.5521034.595-282.603  1.00  0.00           C  
ATOM  11815  CG  PRO B 770    -872.1741035.898-282.997  1.00  0.00           C  
ATOM  11816  CD  PRO B 770    -872.4661035.760-284.447  1.00  0.00           C  
ATOM  11817  HA  PRO B 770    -869.7171034.581-283.764  1.00  0.00           H  
ATOM  11818 1HB  PRO B 770    -872.2981033.816-282.371  1.00  0.00           H  
ATOM  11819 2HB  PRO B 770    -870.8911034.673-281.723  1.00  0.00           H  
ATOM  11820 1HG  PRO B 770    -873.0831036.112-282.437  1.00  0.00           H  
ATOM  11821 2HG  PRO B 770    -871.4811036.722-282.788  1.00  0.00           H  
ATOM  11822 1HD  PRO B 770    -873.4281035.279-284.605  1.00  0.00           H  
ATOM  11823 2HD  PRO B 770    -872.3781036.766-284.843  1.00  0.00           H  
ATOM  11824  N   SER B 771    -869.6451032.075-283.337  1.00  0.00           N  
ATOM  11825  CA  SER B 771    -869.4401030.639-283.344  1.00  0.00           C  
ATOM  11826  C   SER B 771    -870.5641029.897-282.648  1.00  0.00           C  
ATOM  11827  O   SER B 771    -871.3631030.477-281.905  1.00  0.00           O  
ATOM  11828  CB  SER B 771    -868.1021030.312-282.703  1.00  0.00           C  
ATOM  11829  OG  SER B 771    -868.1111030.614-281.337  1.00  0.00           O  
ATOM  11830  H   SER B 771    -868.9701032.646-282.851  1.00  0.00           H  
ATOM  11831  HA  SER B 771    -869.4111030.301-284.372  1.00  0.00           H  
ATOM  11832 1HB  SER B 771    -867.8781029.255-282.841  1.00  0.00           H  
ATOM  11833 2HB  SER B 771    -867.3171030.879-283.199  1.00  0.00           H  
ATOM  11834  HG  SER B 771    -867.2361030.384-281.007  1.00  0.00           H  
ATOM  11835  N   SER B 772    -870.6301028.591-282.935  1.00  0.00           N  
ATOM  11836  CA  SER B 772    -871.6341027.620-282.461  1.00  0.00           C  
ATOM  11837  C   SER B 772    -872.9441027.713-283.253  1.00  0.00           C  
ATOM  11838  O   SER B 772    -873.7701026.810-283.180  1.00  0.00           O  
ATOM  11839  CB  SER B 772    -871.9441027.779-280.983  1.00  0.00           C  
ATOM  11840  OG  SER B 772    -872.9231028.753-280.779  1.00  0.00           O  
ATOM  11841  H   SER B 772    -869.9091028.221-283.533  1.00  0.00           H  
ATOM  11842  HA  SER B 772    -871.2321026.616-282.611  1.00  0.00           H  
ATOM  11843 1HB  SER B 772    -872.2901026.823-280.590  1.00  0.00           H  
ATOM  11844 2HB  SER B 772    -871.0351028.048-280.445  1.00  0.00           H  
ATOM  11845  HG  SER B 772    -872.4871029.591-281.010  1.00  0.00           H  
ATOM  11846  N   SER B 773    -873.1181028.764-284.058  1.00  0.00           N  
ATOM  11847  CA  SER B 773    -874.2971028.887-284.899  1.00  0.00           C  
ATOM  11848  C   SER B 773    -874.1681028.078-286.187  1.00  0.00           C  
ATOM  11849  O   SER B 773    -873.2351028.247-286.965  1.00  0.00           O  
ATOM  11850  CB  SER B 773    -874.5111030.333-285.220  1.00  0.00           C  
ATOM  11851  OG  SER B 773    -875.3951030.453-286.277  1.00  0.00           O  
ATOM  11852  H   SER B 773    -872.4351029.532-284.088  1.00  0.00           H  
ATOM  11853  HA  SER B 773    -875.1591028.523-284.343  1.00  0.00           H  
ATOM  11854 1HB  SER B 773    -874.9101030.858-284.349  1.00  0.00           H  
ATOM  11855 2HB  SER B 773    -873.5731030.780-285.445  1.00  0.00           H  
ATOM  11856  HG  SER B 773    -876.2871030.540-285.889  1.00  0.00           H  
ATOM  11857  N   ALA B 774    -875.0751027.121-286.396  1.00  0.00           N  
ATOM  11858  CA  ALA B 774    -874.9681026.234-287.551  1.00  0.00           C  
ATOM  11859  C   ALA B 774    -875.0181026.969-288.876  1.00  0.00           C  
ATOM  11860  O   ALA B 774    -874.2421026.652-289.793  1.00  0.00           O  
ATOM  11861  CB  ALA B 774    -876.0731025.212-287.509  1.00  0.00           C  
ATOM  11862  H   ALA B 774    -875.8281027.005-285.730  1.00  0.00           H  
ATOM  11863  HA  ALA B 774    -874.0211025.726-287.503  1.00  0.00           H  
ATOM  11864 1HB  ALA B 774    -875.9721024.518-288.336  1.00  0.00           H  
ATOM  11865 2HB  ALA B 774    -875.9961024.682-286.584  1.00  0.00           H  
ATOM  11866 3HB  ALA B 774    -877.0281025.718-287.568  1.00  0.00           H  
ATOM  11867  N   ASN B 775    -875.8591027.988-288.978  1.00  0.00           N  
ATOM  11868  CA  ASN B 775    -875.9041028.655-290.252  1.00  0.00           C  
ATOM  11869  C   ASN B 775    -874.7821029.679-290.359  1.00  0.00           C  
ATOM  11870  O   ASN B 775    -874.1801029.832-291.421  1.00  0.00           O  
ATOM  11871  CB  ASN B 775    -877.2721029.233-290.559  1.00  0.00           C  
ATOM  11872  CG  ASN B 775    -878.3011028.136-290.810  1.00  0.00           C  
ATOM  11873  OD1 ASN B 775    -877.9241026.982-291.013  1.00  0.00           O  
ATOM  11874  ND2 ASN B 775    -879.5671028.464-290.812  1.00  0.00           N  
ATOM  11875  H   ASN B 775    -876.4611028.243-288.208  1.00  0.00           H  
ATOM  11876  HA  ASN B 775    -875.7181027.908-291.011  1.00  0.00           H  
ATOM  11877 1HB  ASN B 775    -877.6061029.861-289.781  1.00  0.00           H  
ATOM  11878 2HB  ASN B 775    -877.1931029.836-291.456  1.00  0.00           H  
ATOM  11879 1HD2 ASN B 775    -880.2691027.762-290.980  1.00  0.00           H  
ATOM  11880 2HD2 ASN B 775    -879.8641029.411-290.654  1.00  0.00           H  
ATOM  11881  N   ALA B 776    -874.4381030.376-289.266  1.00  0.00           N  
ATOM  11882  CA  ALA B 776    -873.3601031.353-289.367  1.00  0.00           C  
ATOM  11883  C   ALA B 776    -872.0511030.702-289.755  1.00  0.00           C  
ATOM  11884  O   ALA B 776    -871.2111031.320-290.407  1.00  0.00           O  
ATOM  11885  CB  ALA B 776    -873.1381032.072-288.075  1.00  0.00           C  
ATOM  11886  H   ALA B 776    -874.9101030.256-288.368  1.00  0.00           H  
ATOM  11887  HA  ALA B 776    -873.6221032.075-290.138  1.00  0.00           H  
ATOM  11888 1HB  ALA B 776    -872.3411032.757-288.216  1.00  0.00           H  
ATOM  11889 2HB  ALA B 776    -874.0411032.594-287.759  1.00  0.00           H  
ATOM  11890 3HB  ALA B 776    -872.8471031.357-287.345  1.00  0.00           H  
ATOM  11891  N   ILE B 777    -871.8301029.480-289.295  1.00  0.00           N  
ATOM  11892  CA  ILE B 777    -870.5741028.841-289.581  1.00  0.00           C  
ATOM  11893  C   ILE B 777    -870.6051027.895-290.781  1.00  0.00           C  
ATOM  11894  O   ILE B 777    -869.7491028.000-291.653  1.00  0.00           O  
ATOM  11895  CB  ILE B 777    -870.0651028.119-288.320  1.00  0.00           C  
ATOM  11896  CG1 ILE B 777    -869.9801029.165-287.110  1.00  0.00           C  
ATOM  11897  CG2 ILE B 777    -868.7121027.422-288.588  1.00  0.00           C  
ATOM  11898  CD1 ILE B 777    -869.1161030.426-287.329  1.00  0.00           C  
ATOM  11899  H   ILE B 777    -872.5251029.014-288.699  1.00  0.00           H  
ATOM  11900  HA  ILE B 777    -869.8521029.610-289.832  1.00  0.00           H  
ATOM  11901  HB  ILE B 777    -870.7991027.371-288.027  1.00  0.00           H  
ATOM  11902 1HG1 ILE B 777    -870.9921029.497-286.871  1.00  0.00           H  
ATOM  11903 2HG1 ILE B 777    -869.5821028.639-286.248  1.00  0.00           H  
ATOM  11904 1HG2 ILE B 777    -868.3841026.909-287.688  1.00  0.00           H  
ATOM  11905 2HG2 ILE B 777    -868.8151026.693-289.391  1.00  0.00           H  
ATOM  11906 3HG2 ILE B 777    -867.9681028.160-288.877  1.00  0.00           H  
ATOM  11907 1HD1 ILE B 777    -869.1451031.053-286.445  1.00  0.00           H  
ATOM  11908 2HD1 ILE B 777    -868.0891030.150-287.534  1.00  0.00           H  
ATOM  11909 3HD1 ILE B 777    -869.5021031.010-288.158  1.00  0.00           H  
ATOM  11910  N   TYR B 778    -871.5551026.969-290.856  1.00  0.00           N  
ATOM  11911  CA  TYR B 778    -871.5101025.987-291.927  1.00  0.00           C  
ATOM  11912  C   TYR B 778    -872.2951026.393-293.162  1.00  0.00           C  
ATOM  11913  O   TYR B 778    -871.8011026.244-294.282  1.00  0.00           O  
ATOM  11914  CB  TYR B 778    -871.9731024.653-291.361  1.00  0.00           C  
ATOM  11915  CG  TYR B 778    -870.9541024.102-290.410  1.00  0.00           C  
ATOM  11916  CD1 TYR B 778    -870.9491024.483-289.078  1.00  0.00           C  
ATOM  11917  CD2 TYR B 778    -870.0181023.209-290.871  1.00  0.00           C  
ATOM  11918  CE1 TYR B 778    -869.9841023.979-288.225  1.00  0.00           C  
ATOM  11919  CE2 TYR B 778    -869.0751022.702-290.020  1.00  0.00           C  
ATOM  11920  CZ  TYR B 778    -869.0431023.085-288.704  1.00  0.00           C  
ATOM  11921  OH  TYR B 778    -868.0831022.573-287.854  1.00  0.00           O  
ATOM  11922  H   TYR B 778    -872.3081026.912-290.175  1.00  0.00           H  
ATOM  11923  HA  TYR B 778    -870.4711025.868-292.233  1.00  0.00           H  
ATOM  11924 1HB  TYR B 778    -872.9141024.773-290.828  1.00  0.00           H  
ATOM  11925 2HB  TYR B 778    -872.1301023.938-292.164  1.00  0.00           H  
ATOM  11926  HD1 TYR B 778    -871.6931025.185-288.703  1.00  0.00           H  
ATOM  11927  HD2 TYR B 778    -870.0251022.901-291.918  1.00  0.00           H  
ATOM  11928  HE1 TYR B 778    -869.9691024.283-287.183  1.00  0.00           H  
ATOM  11929  HE2 TYR B 778    -868.3561021.997-290.396  1.00  0.00           H  
ATOM  11930  HH  TYR B 778    -867.5441021.904-288.320  1.00  0.00           H  
ATOM  11931  N   SER B 779    -873.5101026.903-292.982  1.00  0.00           N  
ATOM  11932  CA  SER B 779    -874.3051027.283-294.161  1.00  0.00           C  
ATOM  11933  C   SER B 779    -873.6161028.417-294.877  1.00  0.00           C  
ATOM  11934  O   SER B 779    -873.4991028.440-296.105  1.00  0.00           O  
ATOM  11935  CB  SER B 779    -875.7131027.711-293.822  1.00  0.00           C  
ATOM  11936  OG  SER B 779    -876.4151028.036-294.981  1.00  0.00           O  
ATOM  11937  H   SER B 779    -873.8611027.000-292.024  1.00  0.00           H  
ATOM  11938  HA  SER B 779    -874.3541026.442-294.846  1.00  0.00           H  
ATOM  11939 1HB  SER B 779    -876.2281026.928-293.290  1.00  0.00           H  
ATOM  11940 2HB  SER B 779    -875.6751028.578-293.187  1.00  0.00           H  
ATOM  11941  HG  SER B 779    -877.3111028.230-294.706  1.00  0.00           H  
ATOM  11942  N   LEU B 780    -873.1751029.392-294.090  1.00  0.00           N  
ATOM  11943  CA  LEU B 780    -872.5191030.556-294.626  1.00  0.00           C  
ATOM  11944  C   LEU B 780    -871.1521030.190-295.227  1.00  0.00           C  
ATOM  11945  O   LEU B 780    -870.8591030.584-296.349  1.00  0.00           O  
ATOM  11946  CB  LEU B 780    -872.3821031.603-293.514  1.00  0.00           C  
ATOM  11947  CG  LEU B 780    -871.7821032.998-293.852  1.00  0.00           C  
ATOM  11948  CD1 LEU B 780    -872.6531033.700-294.908  1.00  0.00           C  
ATOM  11949  CD2 LEU B 780    -871.7341033.843-292.559  1.00  0.00           C  
ATOM  11950  H   LEU B 780    -873.3651029.341-293.088  1.00  0.00           H  
ATOM  11951  HA  LEU B 780    -873.1531030.953-295.412  1.00  0.00           H  
ATOM  11952 1HB  LEU B 780    -873.3531031.754-293.067  1.00  0.00           H  
ATOM  11953 2HB  LEU B 780    -871.7421031.169-292.759  1.00  0.00           H  
ATOM  11954  HG  LEU B 780    -870.7751032.881-294.255  1.00  0.00           H  
ATOM  11955 1HD1 LEU B 780    -872.2351034.684-295.138  1.00  0.00           H  
ATOM  11956 2HD1 LEU B 780    -872.6741033.107-295.796  1.00  0.00           H  
ATOM  11957 3HD1 LEU B 780    -873.6671033.827-294.529  1.00  0.00           H  
ATOM  11958 1HD2 LEU B 780    -871.3151034.814-292.783  1.00  0.00           H  
ATOM  11959 2HD2 LEU B 780    -872.7391033.970-292.150  1.00  0.00           H  
ATOM  11960 3HD2 LEU B 780    -871.1091033.343-291.821  1.00  0.00           H  
ATOM  11961  N   ALA B 781    -870.3141029.384-294.554  1.00  0.00           N  
ATOM  11962  CA  ALA B 781    -869.0191029.029-295.145  1.00  0.00           C  
ATOM  11963  C   ALA B 781    -869.1771028.279-296.471  1.00  0.00           C  
ATOM  11964  O   ALA B 781    -868.3681028.423-297.389  1.00  0.00           O  
ATOM  11965  CB  ALA B 781    -868.2161028.177-294.186  1.00  0.00           C  
ATOM  11966  H   ALA B 781    -870.5151029.022-293.620  1.00  0.00           H  
ATOM  11967  HA  ALA B 781    -868.4741029.951-295.340  1.00  0.00           H  
ATOM  11968 1HB  ALA B 781    -867.2481027.943-294.626  1.00  0.00           H  
ATOM  11969 2HB  ALA B 781    -868.0691028.725-293.259  1.00  0.00           H  
ATOM  11970 3HB  ALA B 781    -868.7571027.252-293.983  1.00  0.00           H  
ATOM  11971  N   ALA B 782    -870.2251027.465-296.570  1.00  0.00           N  
ATOM  11972  CA  ALA B 782    -870.5321026.675-297.752  1.00  0.00           C  
ATOM  11973  C   ALA B 782    -871.2881027.471-298.824  1.00  0.00           C  
ATOM  11974  O   ALA B 782    -871.5651026.962-299.916  1.00  0.00           O  
ATOM  11975  CB  ALA B 782    -871.3641025.477-297.331  1.00  0.00           C  
ATOM  11976  H   ALA B 782    -870.8291027.333-295.751  1.00  0.00           H  
ATOM  11977  HA  ALA B 782    -869.5931026.335-298.181  1.00  0.00           H  
ATOM  11978 1HB  ALA B 782    -871.5881024.854-298.183  1.00  0.00           H  
ATOM  11979 2HB  ALA B 782    -870.8151024.901-296.589  1.00  0.00           H  
ATOM  11980 3HB  ALA B 782    -872.2971025.839-296.892  1.00  0.00           H  
ATOM  11981  N   ARG B 783    -871.6331028.720-298.527  1.00  0.00           N  
ATOM  11982  CA  ARG B 783    -872.4391029.554-299.394  1.00  0.00           C  
ATOM  11983  C   ARG B 783    -871.9391029.761-300.820  1.00  0.00           C  
ATOM  11984  O   ARG B 783    -872.7601029.755-301.736  1.00  0.00           O  
ATOM  11985  CB  ARG B 783    -872.6661030.894-298.724  1.00  0.00           C  
ATOM  11986  CG  ARG B 783    -873.4281031.904-299.489  1.00  0.00           C  
ATOM  11987  CD  ARG B 783    -873.5271033.146-298.712  1.00  0.00           C  
ATOM  11988  NE  ARG B 783    -872.2191033.765-298.411  1.00  0.00           N  
ATOM  11989  CZ  ARG B 783    -871.4891034.513-299.265  1.00  0.00           C  
ATOM  11990  NH1 ARG B 783    -871.8981034.701-300.495  1.00  0.00           N  
ATOM  11991  NH2 ARG B 783    -870.3591035.064-298.857  1.00  0.00           N  
ATOM  11992  H   ARG B 783    -871.3351029.127-297.639  1.00  0.00           H  
ATOM  11993  HA  ARG B 783    -873.4181029.078-299.460  1.00  0.00           H  
ATOM  11994 1HB  ARG B 783    -873.2151030.717-297.806  1.00  0.00           H  
ATOM  11995 2HB  ARG B 783    -871.7461031.343-298.447  1.00  0.00           H  
ATOM  11996 1HG  ARG B 783    -872.9451032.125-300.437  1.00  0.00           H  
ATOM  11997 2HG  ARG B 783    -874.4371031.533-299.681  1.00  0.00           H  
ATOM  11998 1HD  ARG B 783    -874.0841033.839-299.261  1.00  0.00           H  
ATOM  11999 2HD  ARG B 783    -874.0421032.948-297.774  1.00  0.00           H  
ATOM  12000  HE  ARG B 783    -871.8561033.658-297.470  1.00  0.00           H  
ATOM  12001 1HH1 ARG B 783    -872.7321034.258-300.829  1.00  0.00           H  
ATOM  12002 2HH1 ARG B 783    -871.3641035.289-301.153  1.00  0.00           H  
ATOM  12003 1HH2 ARG B 783    -870.0431034.927-297.905  1.00  0.00           H  
ATOM  12004 2HH2 ARG B 783    -869.8141035.626-299.498  1.00  0.00           H  
ATOM  12005  N   PRO B 784    -870.6431030.006-301.091  1.00  0.00           N  
ATOM  12006  CA  PRO B 784    -870.1491030.194-302.429  1.00  0.00           C  
ATOM  12007  C   PRO B 784    -869.8151028.892-303.149  1.00  0.00           C  
ATOM  12008  O   PRO B 784    -869.3501028.944-304.276  1.00  0.00           O  
ATOM  12009  CB  PRO B 784    -868.8961031.041-302.194  1.00  0.00           C  
ATOM  12010  CG  PRO B 784    -868.3581030.542-300.877  1.00  0.00           C  
ATOM  12011  CD  PRO B 784    -869.5961030.216-300.041  1.00  0.00           C  
ATOM  12012  HA  PRO B 784    -870.8951030.762-303.006  1.00  0.00           H  
ATOM  12013 1HB  PRO B 784    -868.1891030.916-303.033  1.00  0.00           H  
ATOM  12014 2HB  PRO B 784    -869.1671032.112-302.168  1.00  0.00           H  
ATOM  12015 1HG  PRO B 784    -867.7201029.658-301.040  1.00  0.00           H  
ATOM  12016 2HG  PRO B 784    -867.7221031.307-300.407  1.00  0.00           H  
ATOM  12017 1HD  PRO B 784    -869.3571029.305-299.504  1.00  0.00           H  
ATOM  12018 2HD  PRO B 784    -869.8191031.045-299.379  1.00  0.00           H  
ATOM  12019  N   LEU B 785    -870.0061027.718-302.524  1.00  0.00           N  
ATOM  12020  CA  LEU B 785    -869.5831026.483-303.186  1.00  0.00           C  
ATOM  12021  C   LEU B 785    -870.2721026.253-304.552  1.00  0.00           C  
ATOM  12022  O   LEU B 785    -869.6231025.753-305.478  1.00  0.00           O  
ATOM  12023  CB  LEU B 785    -869.7591025.265-302.266  1.00  0.00           C  
ATOM  12024  CG  LEU B 785    -868.8211025.169-301.023  1.00  0.00           C  
ATOM  12025  CD1 LEU B 785    -869.2741023.990-300.179  1.00  0.00           C  
ATOM  12026  CD2 LEU B 785    -867.3671024.995-301.414  1.00  0.00           C  
ATOM  12027  H   LEU B 785    -870.4481027.645-301.600  1.00  0.00           H  
ATOM  12028  HA  LEU B 785    -868.5211026.573-303.398  1.00  0.00           H  
ATOM  12029 1HB  LEU B 785    -870.7611025.246-301.873  1.00  0.00           H  
ATOM  12030 2HB  LEU B 785    -869.6251024.398-302.863  1.00  0.00           H  
ATOM  12031  HG  LEU B 785    -868.9201026.077-300.437  1.00  0.00           H  
ATOM  12032 1HD1 LEU B 785    -868.6601023.912-299.279  1.00  0.00           H  
ATOM  12033 2HD1 LEU B 785    -870.3061024.131-299.895  1.00  0.00           H  
ATOM  12034 3HD1 LEU B 785    -869.1831023.068-300.748  1.00  0.00           H  
ATOM  12035 1HD2 LEU B 785    -866.7581024.927-300.514  1.00  0.00           H  
ATOM  12036 2HD2 LEU B 785    -867.2561024.092-301.987  1.00  0.00           H  
ATOM  12037 3HD2 LEU B 785    -867.0111025.828-302.005  1.00  0.00           H  
ATOM  12038  N   PRO B 786    -871.5701026.584-304.738  1.00  0.00           N  
ATOM  12039  CA  PRO B 786    -872.2781026.477-305.994  1.00  0.00           C  
ATOM  12040  C   PRO B 786    -871.6521027.330-307.109  1.00  0.00           C  
ATOM  12041  O   PRO B 786    -871.9341027.095-308.283  1.00  0.00           O  
ATOM  12042  CB  PRO B 786    -873.6891026.954-305.635  1.00  0.00           C  
ATOM  12043  CG  PRO B 786    -873.8251026.700-304.168  1.00  0.00           C  
ATOM  12044  CD  PRO B 786    -872.4721026.997-303.617  1.00  0.00           C  
ATOM  12045  HA  PRO B 786    -872.3091025.421-306.284  1.00  0.00           H  
ATOM  12046 1HB  PRO B 786    -873.7731028.004-305.848  1.00  0.00           H  
ATOM  12047 2HB  PRO B 786    -874.4411026.431-306.249  1.00  0.00           H  
ATOM  12048 1HG  PRO B 786    -874.6001027.361-303.739  1.00  0.00           H  
ATOM  12049 2HG  PRO B 786    -874.1471025.666-303.976  1.00  0.00           H  
ATOM  12050 1HD  PRO B 786    -872.4311028.075-303.464  1.00  0.00           H  
ATOM  12051 2HD  PRO B 786    -872.3361026.439-302.704  1.00  0.00           H  
ATOM  12052  N   VAL B 787    -870.8221028.331-306.776  1.00  0.00           N  
ATOM  12053  CA  VAL B 787    -870.2591029.148-307.832  1.00  0.00           C  
ATOM  12054  C   VAL B 787    -869.1511028.378-308.600  1.00  0.00           C  
ATOM  12055  O   VAL B 787    -869.1451028.489-309.819  1.00  0.00           O  
ATOM  12056  CB  VAL B 787    -869.8531030.552-307.333  1.00  0.00           C  
ATOM  12057  CG1 VAL B 787    -869.1581031.317-308.466  1.00  0.00           C  
ATOM  12058  CG2 VAL B 787    -871.1021031.290-306.860  1.00  0.00           C  
ATOM  12059  H   VAL B 787    -870.5361028.520-305.811  1.00  0.00           H  
ATOM  12060  HA  VAL B 787    -871.0591029.340-308.552  1.00  0.00           H  
ATOM  12061  HB  VAL B 787    -869.1811030.479-306.503  1.00  0.00           H  
ATOM  12062 1HG1 VAL B 787    -868.8811032.304-308.120  1.00  0.00           H  
ATOM  12063 2HG1 VAL B 787    -868.2861030.796-308.784  1.00  0.00           H  
ATOM  12064 3HG1 VAL B 787    -869.8381031.408-309.315  1.00  0.00           H  
ATOM  12065 1HG2 VAL B 787    -870.8291032.285-306.499  1.00  0.00           H  
ATOM  12066 2HG2 VAL B 787    -871.8011031.385-307.689  1.00  0.00           H  
ATOM  12067 3HG2 VAL B 787    -871.5761030.729-306.049  1.00  0.00           H  
ATOM  12068  N   PRO B 788    -868.1051027.750-307.970  1.00  0.00           N  
ATOM  12069  CA  PRO B 788    -867.1841026.849-308.652  1.00  0.00           C  
ATOM  12070  C   PRO B 788    -867.8951025.649-309.295  1.00  0.00           C  
ATOM  12071  O   PRO B 788    -867.4331025.129-310.304  1.00  0.00           O  
ATOM  12072  CB  PRO B 788    -866.2671026.360-307.521  1.00  0.00           C  
ATOM  12073  CG  PRO B 788    -866.2991027.452-306.503  1.00  0.00           C  
ATOM  12074  CD  PRO B 788    -867.6981028.055-306.594  1.00  0.00           C  
ATOM  12075  HA  PRO B 788    -866.6201027.418-309.400  1.00  0.00           H  
ATOM  12076 1HB  PRO B 788    -866.6251025.403-307.131  1.00  0.00           H  
ATOM  12077 2HB  PRO B 788    -865.2501026.185-307.910  1.00  0.00           H  
ATOM  12078 1HG  PRO B 788    -866.0921027.029-305.501  1.00  0.00           H  
ATOM  12079 2HG  PRO B 788    -865.5011028.181-306.710  1.00  0.00           H  
ATOM  12080 1HD  PRO B 788    -868.3191027.604-305.897  1.00  0.00           H  
ATOM  12081 2HD  PRO B 788    -867.5881029.110-306.431  1.00  0.00           H  
ATOM  12082  N   LYS B 789    -869.0591025.248-308.756  1.00  0.00           N  
ATOM  12083  CA  LYS B 789    -869.8091024.120-309.310  1.00  0.00           C  
ATOM  12084  C   LYS B 789    -870.5041024.424-310.642  1.00  0.00           C  
ATOM  12085  O   LYS B 789    -870.3631023.680-311.618  1.00  0.00           O  
ATOM  12086  CB  LYS B 789    -870.8741023.665-308.314  1.00  0.00           C  
ATOM  12087  CG  LYS B 789    -871.7071022.452-308.741  1.00  0.00           C  
ATOM  12088  CD  LYS B 789    -872.7121022.066-307.653  1.00  0.00           C  
ATOM  12089  CE  LYS B 789    -873.5801020.881-308.089  1.00  0.00           C  
ATOM  12090  NZ  LYS B 789    -874.5671020.489-307.041  1.00  0.00           N  
ATOM  12091  H   LYS B 789    -869.3921025.642-307.868  1.00  0.00           H  
ATOM  12092  HA  LYS B 789    -869.1091023.302-309.479  1.00  0.00           H  
ATOM  12093 1HB  LYS B 789    -870.4151023.471-307.353  1.00  0.00           H  
ATOM  12094 2HB  LYS B 789    -871.5711024.472-308.180  1.00  0.00           H  
ATOM  12095 1HG  LYS B 789    -872.2551022.683-309.656  1.00  0.00           H  
ATOM  12096 2HG  LYS B 789    -871.0461021.608-308.937  1.00  0.00           H  
ATOM  12097 1HD  LYS B 789    -872.1771021.802-306.738  1.00  0.00           H  
ATOM  12098 2HD  LYS B 789    -873.3571022.922-307.444  1.00  0.00           H  
ATOM  12099 1HE  LYS B 789    -874.1191021.152-308.996  1.00  0.00           H  
ATOM  12100 2HE  LYS B 789    -872.9371020.028-308.301  1.00  0.00           H  
ATOM  12101 1HZ  LYS B 789    -875.1141019.706-307.373  1.00  0.00           H  
ATOM  12102 2HZ  LYS B 789    -874.0801020.222-306.197  1.00  0.00           H  
ATOM  12103 3HZ  LYS B 789    -875.1811021.265-306.842  1.00  0.00           H  
ATOM  12104  N   LEU B 790    -871.3351025.457-310.645  1.00  0.00           N  
ATOM  12105  CA  LEU B 790    -872.1541025.806-311.786  1.00  0.00           C  
ATOM  12106  C   LEU B 790    -871.3921026.686-312.782  1.00  0.00           C  
ATOM  12107  O   LEU B 790    -870.4201027.330-312.407  1.00  0.00           O  
ATOM  12108  CB  LEU B 790    -873.3981026.533-311.267  1.00  0.00           C  
ATOM  12109  CG  LEU B 790    -874.2951025.750-310.271  1.00  0.00           C  
ATOM  12110  CD1 LEU B 790    -875.4051026.671-309.816  1.00  0.00           C  
ATOM  12111  CD2 LEU B 790    -874.8611024.483-310.918  1.00  0.00           C  
ATOM  12112  H   LEU B 790    -871.4031026.037-309.803  1.00  0.00           H  
ATOM  12113  HA  LEU B 790    -872.4381024.885-312.267  1.00  0.00           H  
ATOM  12114 1HB  LEU B 790    -873.0661027.441-310.760  1.00  0.00           H  
ATOM  12115 2HB  LEU B 790    -874.0021026.819-312.091  1.00  0.00           H  
ATOM  12116  HG  LEU B 790    -873.7071025.477-309.393  1.00  0.00           H  
ATOM  12117 1HD1 LEU B 790    -876.0371026.161-309.092  1.00  0.00           H  
ATOM  12118 2HD1 LEU B 790    -874.9681027.547-309.357  1.00  0.00           H  
ATOM  12119 3HD1 LEU B 790    -876.0071026.971-310.671  1.00  0.00           H  
ATOM  12120 1HD2 LEU B 790    -875.4901023.962-310.196  1.00  0.00           H  
ATOM  12121 2HD2 LEU B 790    -875.4591024.753-311.790  1.00  0.00           H  
ATOM  12122 3HD2 LEU B 790    -874.0581023.822-311.219  1.00  0.00           H  
ATOM  12123  N   PRO B 791    -871.7611026.723-314.072  1.00  0.00           N  
ATOM  12124  CA  PRO B 791    -871.1881027.615-315.063  1.00  0.00           C  
ATOM  12125  C   PRO B 791    -871.1871029.040-314.508  1.00  0.00           C  
ATOM  12126  O   PRO B 791    -872.2331029.461-314.003  1.00  0.00           O  
ATOM  12127  CB  PRO B 791    -872.1111027.424-316.265  1.00  0.00           C  
ATOM  12128  CG  PRO B 791    -872.6371026.010-316.109  1.00  0.00           C  
ATOM  12129  CD  PRO B 791    -872.8031025.814-314.615  1.00  0.00           C  
ATOM  12130  HA  PRO B 791    -870.1651027.244-315.274  1.00  0.00           H  
ATOM  12131 1HB  PRO B 791    -872.9131028.184-316.246  1.00  0.00           H  
ATOM  12132 2HB  PRO B 791    -871.5581027.564-317.203  1.00  0.00           H  
ATOM  12133 1HG  PRO B 791    -873.5871025.902-316.660  1.00  0.00           H  
ATOM  12134 2HG  PRO B 791    -871.9311025.290-316.550  1.00  0.00           H  
ATOM  12135 1HD  PRO B 791    -873.8061026.106-314.294  1.00  0.00           H  
ATOM  12136 2HD  PRO B 791    -872.5801024.766-314.391  1.00  0.00           H  
ATOM  12137  N   PRO B 792    -870.1401029.847-314.742  1.00  0.00           N  
ATOM  12138  CA  PRO B 792    -869.8951031.187-314.196  1.00  0.00           C  
ATOM  12139  C   PRO B 792    -871.0931032.053-313.879  1.00  0.00           C  
ATOM  12140  O   PRO B 792    -871.2481032.487-312.739  1.00  0.00           O  
ATOM  12141  CB  PRO B 792    -869.0891031.834-315.333  1.00  0.00           C  
ATOM  12142  CG  PRO B 792    -868.3071030.706-315.903  1.00  0.00           C  
ATOM  12143  CD  PRO B 792    -869.2071029.491-315.833  1.00  0.00           C  
ATOM  12144  HA  PRO B 792    -869.2671031.091-313.304  1.00  0.00           H  
ATOM  12145 1HB  PRO B 792    -869.7461032.308-316.067  1.00  0.00           H  
ATOM  12146 2HB  PRO B 792    -868.4561032.633-314.923  1.00  0.00           H  
ATOM  12147 1HG  PRO B 792    -867.9881030.935-316.927  1.00  0.00           H  
ATOM  12148 2HG  PRO B 792    -867.3941030.578-315.318  1.00  0.00           H  
ATOM  12149 1HD  PRO B 792    -869.7351029.323-316.783  1.00  0.00           H  
ATOM  12150 2HD  PRO B 792    -868.5571028.645-315.549  1.00  0.00           H  
ATOM  12151  N   GLY B 793    -871.9311032.323-314.858  1.00  0.00           N  
ATOM  12152  CA  GLY B 793    -873.0121033.261-314.638  1.00  0.00           C  
ATOM  12153  C   GLY B 793    -874.2041032.792-313.816  1.00  0.00           C  
ATOM  12154  O   GLY B 793    -875.0501033.632-313.496  1.00  0.00           O  
ATOM  12155  H   GLY B 793    -871.8151031.915-315.774  1.00  0.00           H  
ATOM  12156 1HA  GLY B 793    -872.5941034.128-314.149  1.00  0.00           H  
ATOM  12157 2HA  GLY B 793    -873.3691033.615-315.604  1.00  0.00           H  
ATOM  12158  N   GLU B 794    -874.2741031.505-313.448  1.00  0.00           N  
ATOM  12159  CA  GLU B 794    -875.4441031.005-312.729  1.00  0.00           C  
ATOM  12160  C   GLU B 794    -875.6631031.700-311.401  1.00  0.00           C  
ATOM  12161  O   GLU B 794    -874.7301031.946-310.633  1.00  0.00           O  
ATOM  12162  CB  GLU B 794    -875.3661029.495-312.536  1.00  0.00           C  
ATOM  12163  CG  GLU B 794    -875.5471028.703-313.834  1.00  0.00           C  
ATOM  12164  CD  GLU B 794    -876.9301028.832-314.386  1.00  0.00           C  
ATOM  12165  OE1 GLU B 794    -877.8511028.838-313.611  1.00  0.00           O  
ATOM  12166  OE2 GLU B 794    -877.0721028.944-315.576  1.00  0.00           O  
ATOM  12167  H   GLU B 794    -873.5091030.865-313.688  1.00  0.00           H  
ATOM  12168  HA  GLU B 794    -876.3211031.203-313.345  1.00  0.00           H  
ATOM  12169 1HB  GLU B 794    -874.3871029.248-312.129  1.00  0.00           H  
ATOM  12170 2HB  GLU B 794    -876.1171029.177-311.816  1.00  0.00           H  
ATOM  12171 1HG  GLU B 794    -874.8221029.042-314.574  1.00  0.00           H  
ATOM  12172 2HG  GLU B 794    -875.3661027.665-313.641  1.00  0.00           H  
ATOM  12173  N   GLN B 795    -876.9271032.004-311.127  1.00  0.00           N  
ATOM  12174  CA  GLN B 795    -877.2931032.677-309.899  1.00  0.00           C  
ATOM  12175  C   GLN B 795    -877.3901031.716-308.729  1.00  0.00           C  
ATOM  12176  O   GLN B 795    -878.1311030.731-308.764  1.00  0.00           O  
ATOM  12177  CB  GLN B 795    -878.6001033.437-310.122  1.00  0.00           C  
ATOM  12178  CG  GLN B 795    -879.0641034.291-308.978  1.00  0.00           C  
ATOM  12179  CD  GLN B 795    -880.2731035.104-309.392  1.00  0.00           C  
ATOM  12180  OE1 GLN B 795    -880.9811034.705-310.322  1.00  0.00           O  
ATOM  12181  NE2 GLN B 795    -880.5201036.232-308.742  1.00  0.00           N  
ATOM  12182  H   GLN B 795    -877.6421031.768-311.803  1.00  0.00           H  
ATOM  12183  HA  GLN B 795    -876.5131033.386-309.661  1.00  0.00           H  
ATOM  12184 1HB  GLN B 795    -878.4871034.083-310.991  1.00  0.00           H  
ATOM  12185 2HB  GLN B 795    -879.3901032.723-310.348  1.00  0.00           H  
ATOM  12186 1HG  GLN B 795    -879.3411033.655-308.136  1.00  0.00           H  
ATOM  12187 2HG  GLN B 795    -878.2631034.968-308.694  1.00  0.00           H  
ATOM  12188 1HE2 GLN B 795    -881.3061036.793-308.994  1.00  0.00           H  
ATOM  12189 2HE2 GLN B 795    -879.9271036.540-307.979  1.00  0.00           H  
ATOM  12190  N   CYS B 796    -876.6341032.031-307.689  1.00  0.00           N  
ATOM  12191  CA  CYS B 796    -876.5351031.234-306.482  1.00  0.00           C  
ATOM  12192  C   CYS B 796    -876.9951032.045-305.269  1.00  0.00           C  
ATOM  12193  O   CYS B 796    -876.9351033.276-305.278  1.00  0.00           O  
ATOM  12194  CB  CYS B 796    -875.0771030.819-306.326  1.00  0.00           C  
ATOM  12195  SG  CYS B 796    -874.4441029.907-307.784  1.00  0.00           S  
ATOM  12196  H   CYS B 796    -876.0591032.871-307.773  1.00  0.00           H  
ATOM  12197  HA  CYS B 796    -877.1641030.351-306.582  1.00  0.00           H  
ATOM  12198 1HB  CYS B 796    -874.4591031.710-306.185  1.00  0.00           H  
ATOM  12199 2HB  CYS B 796    -874.9611030.191-305.440  1.00  0.00           H  
ATOM  12200  HG  CYS B 796    -874.7481030.859-308.699  1.00  0.00           H  
ATOM  12201  N   GLU B 797    -877.4541031.381-304.217  1.00  0.00           N  
ATOM  12202  CA  GLU B 797    -877.8621032.092-303.004  1.00  0.00           C  
ATOM  12203  C   GLU B 797    -876.6971032.860-302.375  1.00  0.00           C  
ATOM  12204  O   GLU B 797    -875.5791032.346-302.310  1.00  0.00           O  
ATOM  12205  CB  GLU B 797    -878.4471031.090-302.010  1.00  0.00           C  
ATOM  12206  CG  GLU B 797    -879.7301030.412-302.509  1.00  0.00           C  
ATOM  12207  CD  GLU B 797    -879.4661029.209-303.397  1.00  0.00           C  
ATOM  12208  OE1 GLU B 797    -878.3111028.936-303.675  1.00  0.00           O  
ATOM  12209  OE2 GLU B 797    -880.4061028.579-303.805  1.00  0.00           O  
ATOM  12210  H   GLU B 797    -877.5201030.357-304.237  1.00  0.00           H  
ATOM  12211  HA  GLU B 797    -878.6361032.814-303.269  1.00  0.00           H  
ATOM  12212 1HB  GLU B 797    -877.7081030.319-301.787  1.00  0.00           H  
ATOM  12213 2HB  GLU B 797    -878.6761031.602-301.074  1.00  0.00           H  
ATOM  12214 1HG  GLU B 797    -880.3211030.093-301.650  1.00  0.00           H  
ATOM  12215 2HG  GLU B 797    -880.3151031.143-303.065  1.00  0.00           H  
ATOM  12216  N   GLY B 798    -876.9561034.088-301.906  1.00  0.00           N  
ATOM  12217  CA  GLY B 798    -875.9521034.912-301.254  1.00  0.00           C  
ATOM  12218  C   GLY B 798    -876.3571035.120-299.794  1.00  0.00           C  
ATOM  12219  O   GLY B 798    -877.1921034.382-299.273  1.00  0.00           O  
ATOM  12220  H   GLY B 798    -877.8881034.495-301.960  1.00  0.00           H  
ATOM  12221 1HA  GLY B 798    -874.9771034.435-301.325  1.00  0.00           H  
ATOM  12222 2HA  GLY B 798    -875.8861035.873-301.764  1.00  0.00           H  
ATOM  12223  N   GLU B 799    -875.7441036.105-299.122  1.00  0.00           N  
ATOM  12224  CA  GLU B 799    -876.0611036.365-297.710  1.00  0.00           C  
ATOM  12225  C   GLU B 799    -877.3031037.259-297.539  1.00  0.00           C  
ATOM  12226  O   GLU B 799    -878.2021036.962-296.748  1.00  0.00           O  
ATOM  12227  CB  GLU B 799    -874.8621036.998-297.004  1.00  0.00           C  
ATOM  12228  CG  GLU B 799    -875.0601037.234-295.507  1.00  0.00           C  
ATOM  12229  CD  GLU B 799    -873.8411037.793-294.844  1.00  0.00           C  
ATOM  12230  OE1 GLU B 799    -872.8421037.936-295.500  1.00  0.00           O  
ATOM  12231  OE2 GLU B 799    -873.9121038.106-293.689  1.00  0.00           O  
ATOM  12232  H   GLU B 799    -875.0461036.664-299.594  1.00  0.00           H  
ATOM  12233  HA  GLU B 799    -876.2711035.410-297.229  1.00  0.00           H  
ATOM  12234 1HB  GLU B 799    -873.9871036.355-297.130  1.00  0.00           H  
ATOM  12235 2HB  GLU B 799    -874.6321037.958-297.465  1.00  0.00           H  
ATOM  12236 1HG  GLU B 799    -875.8861037.932-295.357  1.00  0.00           H  
ATOM  12237 2HG  GLU B 799    -875.3291036.290-295.030  1.00  0.00           H  
ATOM  12238  N   GLU B 800    -877.3281038.381-298.270  1.00  0.00           N  
ATOM  12239  CA  GLU B 800    -878.4161039.370-298.206  1.00  0.00           C  
ATOM  12240  C   GLU B 800    -879.2801039.370-299.472  1.00  0.00           C  
ATOM  12241  O   GLU B 800    -880.3401039.993-299.526  1.00  0.00           O  
ATOM  12242  CB  GLU B 800    -877.8521040.779-297.986  1.00  0.00           C  
ATOM  12243  CG  GLU B 800    -877.1151040.981-296.661  1.00  0.00           C  
ATOM  12244  CD  GLU B 800    -876.5811042.391-296.489  1.00  0.00           C  
ATOM  12245  OE1 GLU B 800    -876.6881043.163-297.413  1.00  0.00           O  
ATOM  12246  OE2 GLU B 800    -876.0781042.692-295.432  1.00  0.00           O  
ATOM  12247  H   GLU B 800    -876.5431038.563-298.874  1.00  0.00           H  
ATOM  12248  HA  GLU B 800    -879.0601039.120-297.368  1.00  0.00           H  
ATOM  12249 1HB  GLU B 800    -877.1641041.024-298.795  1.00  0.00           H  
ATOM  12250 2HB  GLU B 800    -878.6671041.502-298.023  1.00  0.00           H  
ATOM  12251 1HG  GLU B 800    -877.7971040.766-295.845  1.00  0.00           H  
ATOM  12252 2HG  GLU B 800    -876.2891040.271-296.600  1.00  0.00           H  
ATOM  12253  N   ASP B 801    -878.7621038.725-300.500  1.00  0.00           N  
ATOM  12254  CA  ASP B 801    -879.3011038.670-301.853  1.00  0.00           C  
ATOM  12255  C   ASP B 801    -878.7251037.428-302.516  1.00  0.00           C  
ATOM  12256  O   ASP B 801    -878.5131036.415-301.843  1.00  0.00           O  
ATOM  12257  CB  ASP B 801    -878.9481039.958-302.632  1.00  0.00           C  
ATOM  12258  CG  ASP B 801    -879.9181040.296-303.817  1.00  0.00           C  
ATOM  12259  OD1 ASP B 801    -879.9481039.505-304.761  1.00  0.00           O  
ATOM  12260  OD2 ASP B 801    -880.5831041.297-303.773  1.00  0.00           O  
ATOM  12261  H   ASP B 801    -877.9141038.215-300.320  1.00  0.00           H  
ATOM  12262  HA  ASP B 801    -880.3851038.571-301.805  1.00  0.00           H  
ATOM  12263 1HB  ASP B 801    -878.9621040.802-301.940  1.00  0.00           H  
ATOM  12264 2HB  ASP B 801    -877.9281039.879-303.021  1.00  0.00           H  
ATOM  12265  N   THR B 802    -878.5371037.490-303.821  1.00  0.00           N  
ATOM  12266  CA  THR B 802    -877.9861036.433-304.633  1.00  0.00           C  
ATOM  12267  C   THR B 802    -876.6721036.873-305.264  1.00  0.00           C  
ATOM  12268  O   THR B 802    -876.3381038.062-305.292  1.00  0.00           O  
ATOM  12269  CB  THR B 802    -878.9901036.071-305.717  1.00  0.00           C  
ATOM  12270  OG1 THR B 802    -879.2371037.247-306.523  1.00  0.00           O  
ATOM  12271  CG2 THR B 802    -880.2881035.553-305.141  1.00  0.00           C  
ATOM  12272  H   THR B 802    -878.8171038.329-304.314  1.00  0.00           H  
ATOM  12273  HA  THR B 802    -877.7931035.560-304.018  1.00  0.00           H  
ATOM  12274  HB  THR B 802    -878.5551035.300-306.338  1.00  0.00           H  
ATOM  12275  HG1 THR B 802    -879.5331038.008-305.931  1.00  0.00           H  
ATOM  12276 1HG2 THR B 802    -880.9701035.298-305.950  1.00  0.00           H  
ATOM  12277 2HG2 THR B 802    -880.0831034.667-304.543  1.00  0.00           H  
ATOM  12278 3HG2 THR B 802    -880.7391036.321-304.515  1.00  0.00           H  
ATOM  12279  N   GLU B 803    -875.9191035.900-305.761  1.00  0.00           N  
ATOM  12280  CA  GLU B 803    -874.6621036.161-306.443  1.00  0.00           C  
ATOM  12281  C   GLU B 803    -874.7031035.562-307.833  1.00  0.00           C  
ATOM  12282  O   GLU B 803    -875.1351034.428-308.031  1.00  0.00           O  
ATOM  12283  CB  GLU B 803    -873.4651035.601-305.666  1.00  0.00           C  
ATOM  12284  CG  GLU B 803    -873.2191036.252-304.310  1.00  0.00           C  
ATOM  12285  CD  GLU B 803    -871.9671035.731-303.653  1.00  0.00           C  
ATOM  12286  OE1 GLU B 803    -871.4911034.708-304.062  1.00  0.00           O  
ATOM  12287  OE2 GLU B 803    -871.4531036.389-302.756  1.00  0.00           O  
ATOM  12288  H   GLU B 803    -876.2541034.939-305.672  1.00  0.00           H  
ATOM  12289  HA  GLU B 803    -874.5321037.238-306.546  1.00  0.00           H  
ATOM  12290 1HB  GLU B 803    -873.6131034.531-305.502  1.00  0.00           H  
ATOM  12291 2HB  GLU B 803    -872.5611035.720-306.263  1.00  0.00           H  
ATOM  12292 1HG  GLU B 803    -873.1401037.330-304.446  1.00  0.00           H  
ATOM  12293 2HG  GLU B 803    -874.0751036.055-303.666  1.00  0.00           H  
ATOM  12294  N   TYR B 804    -874.2541036.336-308.798  1.00  0.00           N  
ATOM  12295  CA  TYR B 804    -874.2851035.956-310.197  1.00  0.00           C  
ATOM  12296  C   TYR B 804    -873.2701036.768-310.959  1.00  0.00           C  
ATOM  12297  O   TYR B 804    -872.6711037.691-310.401  1.00  0.00           O  
ATOM  12298  CB  TYR B 804    -875.7021036.152-310.736  1.00  0.00           C  
ATOM  12299  CG  TYR B 804    -876.2351037.530-310.499  1.00  0.00           C  
ATOM  12300  CD1 TYR B 804    -876.0581038.542-311.425  1.00  0.00           C  
ATOM  12301  CD2 TYR B 804    -876.9221037.779-309.308  1.00  0.00           C  
ATOM  12302  CE1 TYR B 804    -876.5631039.799-311.154  1.00  0.00           C  
ATOM  12303  CE2 TYR B 804    -877.4171039.017-309.045  1.00  0.00           C  
ATOM  12304  CZ  TYR B 804    -877.2441040.030-309.956  1.00  0.00           C  
ATOM  12305  OH  TYR B 804    -877.7421041.280-309.679  1.00  0.00           O  
ATOM  12306  H   TYR B 804    -873.8951037.252-308.558  1.00  0.00           H  
ATOM  12307  HA  TYR B 804    -874.0121034.901-310.294  1.00  0.00           H  
ATOM  12308 1HB  TYR B 804    -875.7241035.947-311.807  1.00  0.00           H  
ATOM  12309 2HB  TYR B 804    -876.3661035.468-310.268  1.00  0.00           H  
ATOM  12310  HD1 TYR B 804    -875.5211038.349-312.355  1.00  0.00           H  
ATOM  12311  HD2 TYR B 804    -877.0671036.986-308.577  1.00  0.00           H  
ATOM  12312  HE1 TYR B 804    -876.4301040.608-311.866  1.00  0.00           H  
ATOM  12313  HE2 TYR B 804    -877.9481039.202-308.107  1.00  0.00           H  
ATOM  12314  HH  TYR B 804    -878.1631041.269-308.812  1.00  0.00           H  
ATOM  12315  N   MET B 805    -873.0461036.423-312.214  1.00  0.00           N  
ATOM  12316  CA  MET B 805    -872.1071037.200-313.014  1.00  0.00           C  
ATOM  12317  C   MET B 805    -872.4671037.088-314.487  1.00  0.00           C  
ATOM  12318  O   MET B 805    -873.3641036.334-314.849  1.00  0.00           O  
ATOM  12319  CB  MET B 805    -870.6411036.810-312.722  1.00  0.00           C  
ATOM  12320  CG  MET B 805    -870.2501035.438-313.121  1.00  0.00           C  
ATOM  12321  SD  MET B 805    -868.5911034.945-312.645  1.00  0.00           S  
ATOM  12322  CE  MET B 805    -868.8101034.297-310.995  1.00  0.00           C  
ATOM  12323  H   MET B 805    -873.5861035.644-312.622  1.00  0.00           H  
ATOM  12324  HA  MET B 805    -872.2151038.249-312.742  1.00  0.00           H  
ATOM  12325 1HB  MET B 805    -869.9711037.497-313.226  1.00  0.00           H  
ATOM  12326 2HB  MET B 805    -870.4491036.905-311.652  1.00  0.00           H  
ATOM  12327 1HG  MET B 805    -870.9411034.792-312.622  1.00  0.00           H  
ATOM  12328 2HG  MET B 805    -870.3431035.300-314.157  1.00  0.00           H  
ATOM  12329 1HE  MET B 805    -867.8571033.955-310.601  1.00  0.00           H  
ATOM  12330 2HE  MET B 805    -869.2191035.056-310.354  1.00  0.00           H  
ATOM  12331 3HE  MET B 805    -869.4981033.451-311.034  1.00  0.00           H  
ATOM  12332  N   THR B 806    -871.7921037.881-315.323  1.00  0.00           N  
ATOM  12333  CA  THR B 806    -871.9401037.992-316.793  1.00  0.00           C  
ATOM  12334  C   THR B 806    -873.0871038.849-317.426  1.00  0.00           C  
ATOM  12335  O   THR B 806    -873.0351039.031-318.646  1.00  0.00           O  
ATOM  12336  CB  THR B 806    -872.0541036.622-317.533  1.00  0.00           C  
ATOM  12337  OG1 THR B 806    -873.3841036.108-317.401  1.00  0.00           O  
ATOM  12338  CG2 THR B 806    -871.0431035.581-317.081  1.00  0.00           C  
ATOM  12339  H   THR B 806    -871.0791038.463-314.906  1.00  0.00           H  
ATOM  12340  HA  THR B 806    -871.0101038.420-317.140  1.00  0.00           H  
ATOM  12341  HB  THR B 806    -871.8651036.810-318.591  1.00  0.00           H  
ATOM  12342  HG1 THR B 806    -873.6241036.099-316.464  1.00  0.00           H  
ATOM  12343 1HG2 THR B 806    -871.1681034.683-317.676  1.00  0.00           H  
ATOM  12344 2HG2 THR B 806    -870.0341035.968-317.213  1.00  0.00           H  
ATOM  12345 3HG2 THR B 806    -871.1981035.338-316.076  1.00  0.00           H  
ATOM  12346  N   PRO B 807    -874.0931039.450-316.718  1.00  0.00           N  
ATOM  12347  CA  PRO B 807    -875.2291040.112-317.357  1.00  0.00           C  
ATOM  12348  C   PRO B 807    -874.8571041.283-318.262  1.00  0.00           C  
ATOM  12349  O   PRO B 807    -875.5881041.595-319.199  1.00  0.00           O  
ATOM  12350  CB  PRO B 807    -876.0561040.608-316.164  1.00  0.00           C  
ATOM  12351  CG  PRO B 807    -875.0741040.724-315.038  1.00  0.00           C  
ATOM  12352  CD  PRO B 807    -874.0921039.617-315.256  1.00  0.00           C  
ATOM  12353  HA  PRO B 807    -875.7941039.358-317.926  1.00  0.00           H  
ATOM  12354 1HB  PRO B 807    -876.5351041.570-316.408  1.00  0.00           H  
ATOM  12355 2HB  PRO B 807    -876.8641039.892-315.951  1.00  0.00           H  
ATOM  12356 1HG  PRO B 807    -874.6031041.723-315.042  1.00  0.00           H  
ATOM  12357 2HG  PRO B 807    -875.5971040.630-314.083  1.00  0.00           H  
ATOM  12358 1HD  PRO B 807    -873.1321039.963-314.872  1.00  0.00           H  
ATOM  12359 2HD  PRO B 807    -874.4881038.728-314.760  1.00  0.00           H  
ATOM  12360  N   SER B 808    -873.6871041.890-318.059  1.00  0.00           N  
ATOM  12361  CA  SER B 808    -873.2751042.999-318.900  1.00  0.00           C  
ATOM  12362  C   SER B 808    -872.9581042.549-320.336  1.00  0.00           C  
ATOM  12363  O   SER B 808    -872.7741043.389-321.225  1.00  0.00           O  
ATOM  12364  CB  SER B 808    -872.0671043.681-318.283  1.00  0.00           C  
ATOM  12365  OG  SER B 808    -872.3831044.287-317.057  1.00  0.00           O  
ATOM  12366  H   SER B 808    -873.0841041.656-317.285  1.00  0.00           H  
ATOM  12367  HA  SER B 808    -874.0941043.720-318.937  1.00  0.00           H  
ATOM  12368 1HB  SER B 808    -871.3011042.944-318.123  1.00  0.00           H  
ATOM  12369 2HB  SER B 808    -871.6711044.426-318.970  1.00  0.00           H  
ATOM  12370  HG  SER B 808    -871.5731044.711-316.755  1.00  0.00           H  
ATOM  12371  N   SER B 809    -872.8801041.223-320.556  1.00  0.00           N  
ATOM  12372  CA  SER B 809    -872.6271040.616-321.861  1.00  0.00           C  
ATOM  12373  C   SER B 809    -873.9221040.457-322.657  1.00  0.00           C  
ATOM  12374  O   SER B 809    -873.8921040.210-323.875  1.00  0.00           O  
ATOM  12375  CB  SER B 809    -872.0051039.240-321.703  1.00  0.00           C  
ATOM  12376  OG  SER B 809    -872.9311038.324-321.179  1.00  0.00           O  
ATOM  12377  H   SER B 809    -873.0221040.585-319.770  1.00  0.00           H  
ATOM  12378  HA  SER B 809    -871.9431041.253-322.422  1.00  0.00           H  
ATOM  12379 1HB  SER B 809    -871.6511038.896-322.675  1.00  0.00           H  
ATOM  12380 2HB  SER B 809    -871.1521039.296-321.050  1.00  0.00           H  
ATOM  12381  HG  SER B 809    -872.9531038.482-320.218  1.00  0.00           H  
ATOM  12382  N   ARG B 810    -875.0741040.669-321.985  1.00  0.00           N  
ATOM  12383  CA  ARG B 810    -876.4061040.467-322.547  1.00  0.00           C  
ATOM  12384  C   ARG B 810    -876.6761041.113-323.909  1.00  0.00           C  
ATOM  12385  O   ARG B 810    -877.3771040.497-324.709  1.00  0.00           O  
ATOM  12386  CB  ARG B 810    -877.5001040.872-321.552  1.00  0.00           C  
ATOM  12387  CG  ARG B 810    -878.9391040.798-322.098  1.00  0.00           C  
ATOM  12388  CD  ARG B 810    -879.3631039.395-322.429  1.00  0.00           C  
ATOM  12389  NE  ARG B 810    -880.6811039.365-323.028  1.00  0.00           N  
ATOM  12390  CZ  ARG B 810    -880.9381039.556-324.347  1.00  0.00           C  
ATOM  12391  NH1 ARG B 810    -879.9551039.813-325.203  1.00  0.00           N  
ATOM  12392  NH2 ARG B 810    -882.1901039.488-324.782  1.00  0.00           N  
ATOM  12393  H   ARG B 810    -875.0281040.933-320.998  1.00  0.00           H  
ATOM  12394  HA  ARG B 810    -876.5101039.390-322.678  1.00  0.00           H  
ATOM  12395 1HB  ARG B 810    -877.4461040.207-320.689  1.00  0.00           H  
ATOM  12396 2HB  ARG B 810    -877.3451041.874-321.179  1.00  0.00           H  
ATOM  12397 1HG  ARG B 810    -879.6121041.159-321.327  1.00  0.00           H  
ATOM  12398 2HG  ARG B 810    -879.0501041.427-322.979  1.00  0.00           H  
ATOM  12399 1HD  ARG B 810    -878.6751038.915-323.113  1.00  0.00           H  
ATOM  12400 2HD  ARG B 810    -879.4021038.817-321.506  1.00  0.00           H  
ATOM  12401  HE  ARG B 810    -881.4661039.173-322.417  1.00  0.00           H  
ATOM  12402 1HH1 ARG B 810    -878.9741039.879-324.885  1.00  0.00           H  
ATOM  12403 2HH1 ARG B 810    -880.1561039.955-326.180  1.00  0.00           H  
ATOM  12404 1HH2 ARG B 810    -882.9411039.294-324.134  1.00  0.00           H  
ATOM  12405 2HH2 ARG B 810    -882.3931039.628-325.760  1.00  0.00           H  
ATOM  12406  N   PRO B 811    -876.1801042.332-324.236  1.00  0.00           N  
ATOM  12407  CA  PRO B 811    -876.3511043.000-325.524  1.00  0.00           C  
ATOM  12408  C   PRO B 811    -875.7831042.181-326.693  1.00  0.00           C  
ATOM  12409  O   PRO B 811    -876.0181042.530-327.848  1.00  0.00           O  
ATOM  12410  CB  PRO B 811    -875.5941044.322-325.337  1.00  0.00           C  
ATOM  12411  CG  PRO B 811    -875.6151044.563-323.849  1.00  0.00           C  
ATOM  12412  CD  PRO B 811    -875.4781043.206-323.241  1.00  0.00           C  
ATOM  12413  HA  PRO B 811    -877.4221043.188-325.682  1.00  0.00           H  
ATOM  12414 1HB  PRO B 811    -874.5741044.222-325.742  1.00  0.00           H  
ATOM  12415 2HB  PRO B 811    -876.0891045.121-325.906  1.00  0.00           H  
ATOM  12416 1HG  PRO B 811    -874.7951045.236-323.567  1.00  0.00           H  
ATOM  12417 2HG  PRO B 811    -876.5501045.064-323.557  1.00  0.00           H  
ATOM  12418 1HD  PRO B 811    -874.4111042.994-323.210  1.00  0.00           H  
ATOM  12419 2HD  PRO B 811    -875.9351043.198-322.258  1.00  0.00           H  
ATOM  12420  N   LEU B 812    -874.9851041.151-326.364  1.00  0.00           N  
ATOM  12421  CA  LEU B 812    -874.3041040.211-327.240  1.00  0.00           C  
ATOM  12422  C   LEU B 812    -872.9611040.794-327.594  1.00  0.00           C  
ATOM  12423  O   LEU B 812    -872.6531041.081-328.753  1.00  0.00           O  
ATOM  12424  CB  LEU B 812    -875.1211039.870-328.506  1.00  0.00           C  
ATOM  12425  CG  LEU B 812    -876.5221039.178-328.271  1.00  0.00           C  
ATOM  12426  CD1 LEU B 812    -877.2281039.024-329.609  1.00  0.00           C  
ATOM  12427  CD2 LEU B 812    -876.3501037.823-327.591  1.00  0.00           C  
ATOM  12428  H   LEU B 812    -874.8311040.945-325.379  1.00  0.00           H  
ATOM  12429  HA  LEU B 812    -874.1121039.297-326.684  1.00  0.00           H  
ATOM  12430 1HB  LEU B 812    -875.2541040.747-329.121  1.00  0.00           H  
ATOM  12431 2HB  LEU B 812    -874.5291039.167-329.086  1.00  0.00           H  
ATOM  12432  HG  LEU B 812    -877.1411039.816-327.637  1.00  0.00           H  
ATOM  12433 1HD1 LEU B 812    -878.2041038.567-329.454  1.00  0.00           H  
ATOM  12434 2HD1 LEU B 812    -877.3551040.007-330.065  1.00  0.00           H  
ATOM  12435 3HD1 LEU B 812    -876.6311038.393-330.263  1.00  0.00           H  
ATOM  12436 1HD2 LEU B 812    -877.3291037.368-327.443  1.00  0.00           H  
ATOM  12437 2HD2 LEU B 812    -875.7401037.175-328.218  1.00  0.00           H  
ATOM  12438 3HD2 LEU B 812    -875.8731037.950-326.625  1.00  0.00           H  
ATOM  12439  N   ARG B 813    -872.1571040.959-326.551  1.00  0.00           N  
ATOM  12440  CA  ARG B 813    -870.8211041.513-326.681  1.00  0.00           C  
ATOM  12441  C   ARG B 813    -869.8361040.776-325.774  1.00  0.00           C  
ATOM  12442  O   ARG B 813    -870.2581040.218-324.763  1.00  0.00           O  
ATOM  12443  CB  ARG B 813    -870.8621042.988-326.332  1.00  0.00           C  
ATOM  12444  CG  ARG B 813    -871.2861043.280-324.905  1.00  0.00           C  
ATOM  12445  CD  ARG B 813    -871.3511044.727-324.641  1.00  0.00           C  
ATOM  12446  NE  ARG B 813    -871.8131045.000-323.293  1.00  0.00           N  
ATOM  12447  CZ  ARG B 813    -871.9721046.215-322.740  1.00  0.00           C  
ATOM  12448  NH1 ARG B 813    -871.6871047.323-323.400  1.00  0.00           N  
ATOM  12449  NH2 ARG B 813    -872.4291046.256-321.510  1.00  0.00           N  
ATOM  12450  H   ARG B 813    -872.5271040.686-325.632  1.00  0.00           H  
ATOM  12451  HA  ARG B 813    -870.5401041.421-327.721  1.00  0.00           H  
ATOM  12452 1HB  ARG B 813    -869.8841043.435-326.483  1.00  0.00           H  
ATOM  12453 2HB  ARG B 813    -871.5651043.491-326.996  1.00  0.00           H  
ATOM  12454 1HG  ARG B 813    -872.2721042.851-324.721  1.00  0.00           H  
ATOM  12455 2HG  ARG B 813    -870.5661042.848-324.204  1.00  0.00           H  
ATOM  12456 1HD  ARG B 813    -870.3581045.158-324.761  1.00  0.00           H  
ATOM  12457 2HD  ARG B 813    -872.0451045.190-325.341  1.00  0.00           H  
ATOM  12458  HE  ARG B 813    -872.0681044.199-322.693  1.00  0.00           H  
ATOM  12459 1HH1 ARG B 813    -871.3361047.275-324.343  1.00  0.00           H  
ATOM  12460 2HH1 ARG B 813    -871.8181048.222-322.959  1.00  0.00           H  
ATOM  12461 1HH2 ARG B 813    -872.6401045.353-321.060  1.00  0.00           H  
ATOM  12462 2HH2 ARG B 813    -872.5741047.134-321.035  1.00  0.00           H  
ATOM  12463  N   PRO B 814    -868.5381040.712-326.111  1.00  0.00           N  
ATOM  12464  CA  PRO B 814    -867.4991040.187-325.248  1.00  0.00           C  
ATOM  12465  C   PRO B 814    -867.4891040.970-323.946  1.00  0.00           C  
ATOM  12466  O   PRO B 814    -867.6151042.194-323.964  1.00  0.00           O  
ATOM  12467  CB  PRO B 814    -866.2241040.451-326.064  1.00  0.00           C  
ATOM  12468  CG  PRO B 814    -866.6911040.474-327.504  1.00  0.00           C  
ATOM  12469  CD  PRO B 814    -868.0651041.113-327.456  1.00  0.00           C  
ATOM  12470  HA  PRO B 814    -867.6631039.117-325.071  1.00  0.00           H  
ATOM  12471 1HB  PRO B 814    -865.7641041.399-325.749  1.00  0.00           H  
ATOM  12472 2HB  PRO B 814    -865.4871039.657-325.869  1.00  0.00           H  
ATOM  12473 1HG  PRO B 814    -865.9791041.047-328.120  1.00  0.00           H  
ATOM  12474 2HG  PRO B 814    -866.7121039.453-327.913  1.00  0.00           H  
ATOM  12475 1HD  PRO B 814    -867.9991042.207-327.541  1.00  0.00           H  
ATOM  12476 2HD  PRO B 814    -868.6551040.654-328.261  1.00  0.00           H  
ATOM  12477  N   LEU B 815    -867.2911040.271-322.836  1.00  0.00           N  
ATOM  12478  CA  LEU B 815    -867.2341040.907-321.529  1.00  0.00           C  
ATOM  12479  C   LEU B 815    -866.0271040.430-320.752  1.00  0.00           C  
ATOM  12480  O   LEU B 815    -865.7981039.220-320.630  1.00  0.00           O  
ATOM  12481  CB  LEU B 815    -868.5031040.570-320.732  1.00  0.00           C  
ATOM  12482  CG  LEU B 815    -868.5891041.089-319.265  1.00  0.00           C  
ATOM  12483  CD1 LEU B 815    -868.6961042.598-319.259  1.00  0.00           C  
ATOM  12484  CD2 LEU B 815    -869.7701040.439-318.584  1.00  0.00           C  
ATOM  12485  H   LEU B 815    -867.1911039.269-322.897  1.00  0.00           H  
ATOM  12486  HA  LEU B 815    -867.1531041.983-321.672  1.00  0.00           H  
ATOM  12487 1HB  LEU B 815    -869.3531040.990-321.272  1.00  0.00           H  
ATOM  12488 2HB  LEU B 815    -868.6201039.487-320.708  1.00  0.00           H  
ATOM  12489  HG  LEU B 815    -867.6921040.812-318.718  1.00  0.00           H  
ATOM  12490 1HD1 LEU B 815    -868.7571042.951-318.231  1.00  0.00           H  
ATOM  12491 2HD1 LEU B 815    -867.8281043.043-319.731  1.00  0.00           H  
ATOM  12492 3HD1 LEU B 815    -869.5911042.897-319.805  1.00  0.00           H  
ATOM  12493 1HD2 LEU B 815    -869.8321040.776-317.550  1.00  0.00           H  
ATOM  12494 2HD2 LEU B 815    -870.6791040.694-319.099  1.00  0.00           H  
ATOM  12495 3HD2 LEU B 815    -869.6251039.363-318.612  1.00  0.00           H  
ATOM  12496  N   ASP B 816    -865.3191041.348-320.106  1.00  0.00           N  
ATOM  12497  CA  ASP B 816    -864.1641040.982-319.298  1.00  0.00           C  
ATOM  12498  C   ASP B 816    -864.6121040.456-317.936  1.00  0.00           C  
ATOM  12499  O   ASP B 816    -864.3651041.052-316.886  1.00  0.00           O  
ATOM  12500  CB  ASP B 816    -863.2611042.200-319.133  1.00  0.00           C  
ATOM  12501  CG  ASP B 816    -862.6181042.642-320.447  1.00  0.00           C  
ATOM  12502  OD1 ASP B 816    -862.2741041.805-321.250  1.00  0.00           O  
ATOM  12503  OD2 ASP B 816    -862.5111043.824-320.646  1.00  0.00           O  
ATOM  12504  H   ASP B 816    -865.5371042.329-320.232  1.00  0.00           H  
ATOM  12505  HA  ASP B 816    -863.6091040.196-319.811  1.00  0.00           H  
ATOM  12506 1HB  ASP B 816    -863.8331043.030-318.720  1.00  0.00           H  
ATOM  12507 2HB  ASP B 816    -862.4761041.971-318.433  1.00  0.00           H  
ATOM  12508  N   THR B 817    -865.2561039.293-317.966  1.00  0.00           N  
ATOM  12509  CA  THR B 817    -865.8381038.659-316.789  1.00  0.00           C  
ATOM  12510  C   THR B 817    -864.7321038.384-315.801  1.00  0.00           C  
ATOM  12511  O   THR B 817    -864.8611038.655-314.604  1.00  0.00           O  
ATOM  12512  CB  THR B 817    -866.5601037.325-317.134  1.00  0.00           C  
ATOM  12513  OG1 THR B 817    -867.6271037.577-318.063  1.00  0.00           O  
ATOM  12514  CG2 THR B 817    -867.1681036.700-315.846  1.00  0.00           C  
ATOM  12515  H   THR B 817    -865.3831038.880-318.889  1.00  0.00           H  
ATOM  12516  HA  THR B 817    -866.5531039.343-316.334  1.00  0.00           H  
ATOM  12517  HB  THR B 817    -865.8501036.625-317.578  1.00  0.00           H  
ATOM  12518  HG1 THR B 817    -867.2471037.770-318.929  1.00  0.00           H  
ATOM  12519 1HG2 THR B 817    -867.6761035.770-316.095  1.00  0.00           H  
ATOM  12520 2HG2 THR B 817    -866.3881036.491-315.122  1.00  0.00           H  
ATOM  12521 3HG2 THR B 817    -867.8821037.395-315.408  1.00  0.00           H  
ATOM  12522  N   SER B 818    -863.6171037.898-316.334  1.00  0.00           N  
ATOM  12523  CA  SER B 818    -862.4321037.480-315.610  1.00  0.00           C  
ATOM  12524  C   SER B 818    -861.7561038.578-314.811  1.00  0.00           C  
ATOM  12525  O   SER B 818    -860.8941038.288-313.981  1.00  0.00           O  
ATOM  12526  CB  SER B 818    -861.4211036.900-316.583  1.00  0.00           C  
ATOM  12527  OG  SER B 818    -860.8931037.876-317.459  1.00  0.00           O  
ATOM  12528  H   SER B 818    -863.6141037.763-317.336  1.00  0.00           H  
ATOM  12529  HA  SER B 818    -862.7261036.700-314.915  1.00  0.00           H  
ATOM  12530 1HB  SER B 818    -860.6241036.444-316.025  1.00  0.00           H  
ATOM  12531 2HB  SER B 818    -861.8831036.123-317.159  1.00  0.00           H  
ATOM  12532  HG  SER B 818    -860.3821037.376-318.111  1.00  0.00           H  
ATOM  12533  N   GLN B 819    -862.0861039.845-315.075  1.00  0.00           N  
ATOM  12534  CA  GLN B 819    -861.4451040.921-314.346  1.00  0.00           C  
ATOM  12535  C   GLN B 819    -862.2371041.307-313.101  1.00  0.00           C  
ATOM  12536  O   GLN B 819    -861.8121042.169-312.328  1.00  0.00           O  
ATOM  12537  CB  GLN B 819    -861.2441042.114-315.274  1.00  0.00           C  
ATOM  12538  CG  GLN B 819    -860.3741041.765-316.471  1.00  0.00           C  
ATOM  12539  CD  GLN B 819    -859.0091041.306-316.070  1.00  0.00           C  
ATOM  12540  OE1 GLN B 819    -858.2581042.039-315.421  1.00  0.00           O  
ATOM  12541  NE2 GLN B 819    -858.6771040.073-316.427  1.00  0.00           N  
ATOM  12542  H   GLN B 819    -862.8221040.069-315.749  1.00  0.00           H  
ATOM  12543  HA  GLN B 819    -860.4681040.578-314.010  1.00  0.00           H  
ATOM  12544 1HB  GLN B 819    -862.2141042.452-315.643  1.00  0.00           H  
ATOM  12545 2HB  GLN B 819    -860.7831042.936-314.730  1.00  0.00           H  
ATOM  12546 1HG  GLN B 819    -860.8471040.954-317.025  1.00  0.00           H  
ATOM  12547 2HG  GLN B 819    -860.2711042.644-317.107  1.00  0.00           H  
ATOM  12548 1HE2 GLN B 819    -857.7821039.701-316.177  1.00  0.00           H  
ATOM  12549 2HE2 GLN B 819    -859.3361039.491-316.936  1.00  0.00           H  
ATOM  12550  N   SER B 820    -863.4001040.686-312.914  1.00  0.00           N  
ATOM  12551  CA  SER B 820    -864.2331040.960-311.754  1.00  0.00           C  
ATOM  12552  C   SER B 820    -863.7341040.185-310.547  1.00  0.00           C  
ATOM  12553  O   SER B 820    -862.9231039.261-310.659  1.00  0.00           O  
ATOM  12554  CB  SER B 820    -865.6751040.578-312.007  1.00  0.00           C  
ATOM  12555  OG  SER B 820    -865.8051039.191-312.100  1.00  0.00           O  
ATOM  12556  H   SER B 820    -863.7161039.992-313.595  1.00  0.00           H  
ATOM  12557  HA  SER B 820    -864.1801042.026-311.530  1.00  0.00           H  
ATOM  12558 1HB  SER B 820    -866.2971040.952-311.197  1.00  0.00           H  
ATOM  12559 2HB  SER B 820    -866.0211041.039-312.931  1.00  0.00           H  
ATOM  12560  HG  SER B 820    -865.5421038.974-313.027  1.00  0.00           H  
ATOM  12561  N   SER B 821    -864.2371040.538-309.365  1.00  0.00           N  
ATOM  12562  CA  SER B 821    -863.8791039.769-308.187  1.00  0.00           C  
ATOM  12563  C   SER B 821    -864.7371038.515-308.076  1.00  0.00           C  
ATOM  12564  O   SER B 821    -864.2911037.482-307.583  1.00  0.00           O  
ATOM  12565  CB  SER B 821    -864.0721040.620-306.954  1.00  0.00           C  
ATOM  12566  OG  SER B 821    -865.4311040.923-306.778  1.00  0.00           O  
ATOM  12567  H   SER B 821    -864.8671041.323-309.278  1.00  0.00           H  
ATOM  12568  HA  SER B 821    -862.8311039.475-308.264  1.00  0.00           H  
ATOM  12569 1HB  SER B 821    -863.6961040.088-306.080  1.00  0.00           H  
ATOM  12570 2HB  SER B 821    -863.4991041.541-307.051  1.00  0.00           H  
ATOM  12571  HG  SER B 821    -865.4821041.462-305.979  1.00  0.00           H  
ATOM  12572  N   ARG B 822    -865.9551038.564-308.626  1.00  0.00           N  
ATOM  12573  CA  ARG B 822    -866.8741037.429-308.571  1.00  0.00           C  
ATOM  12574  C   ARG B 822    -866.3031036.276-309.365  1.00  0.00           C  
ATOM  12575  O   ARG B 822    -866.3931035.112-308.980  1.00  0.00           O  
ATOM  12576  CB  ARG B 822    -868.2471037.811-309.116  1.00  0.00           C  
ATOM  12577  CG  ARG B 822    -869.0191038.864-308.304  1.00  0.00           C  
ATOM  12578  CD  ARG B 822    -869.3751038.382-306.940  1.00  0.00           C  
ATOM  12579  NE  ARG B 822    -870.2001039.339-306.216  1.00  0.00           N  
ATOM  12580  CZ  ARG B 822    -870.5311039.223-304.911  1.00  0.00           C  
ATOM  12581  NH1 ARG B 822    -870.0951038.198-304.214  1.00  0.00           N  
ATOM  12582  NH2 ARG B 822    -871.2961040.136-304.332  1.00  0.00           N  
ATOM  12583  H   ARG B 822    -866.2611039.434-309.029  1.00  0.00           H  
ATOM  12584  HA  ARG B 822    -866.9701037.101-307.538  1.00  0.00           H  
ATOM  12585 1HB  ARG B 822    -868.1431038.185-310.136  1.00  0.00           H  
ATOM  12586 2HB  ARG B 822    -868.8741036.935-309.158  1.00  0.00           H  
ATOM  12587 1HG  ARG B 822    -868.4101039.760-308.199  1.00  0.00           H  
ATOM  12588 2HG  ARG B 822    -869.9451039.110-308.828  1.00  0.00           H  
ATOM  12589 1HD  ARG B 822    -869.9241037.439-307.016  1.00  0.00           H  
ATOM  12590 2HD  ARG B 822    -868.4691038.232-306.362  1.00  0.00           H  
ATOM  12591  HE  ARG B 822    -870.5521040.139-306.727  1.00  0.00           H  
ATOM  12592 1HH1 ARG B 822    -869.5241037.485-304.643  1.00  0.00           H  
ATOM  12593 2HH1 ARG B 822    -870.3621038.085-303.234  1.00  0.00           H  
ATOM  12594 1HH2 ARG B 822    -871.6371040.925-304.862  1.00  0.00           H  
ATOM  12595 2HH2 ARG B 822    -871.5441040.037-303.357  1.00  0.00           H  
ATOM  12596  N   ALA B 823    -865.6341036.612-310.453  1.00  0.00           N  
ATOM  12597  CA  ALA B 823    -865.0321035.651-311.355  1.00  0.00           C  
ATOM  12598  C   ALA B 823    -863.9871034.781-310.671  1.00  0.00           C  
ATOM  12599  O   ALA B 823    -863.6651033.701-311.166  1.00  0.00           O  
ATOM  12600  CB  ALA B 823    -864.4181036.363-312.523  1.00  0.00           C  
ATOM  12601  H   ALA B 823    -865.6021037.600-310.712  1.00  0.00           H  
ATOM  12602  HA  ALA B 823    -865.8161035.001-311.722  1.00  0.00           H  
ATOM  12603 1HB  ALA B 823    -864.0121035.658-313.207  1.00  0.00           H  
ATOM  12604 2HB  ALA B 823    -865.1931036.921-313.000  1.00  0.00           H  
ATOM  12605 3HB  ALA B 823    -863.6311037.036-312.180  1.00  0.00           H  
ATOM  12606  N   CYS B 824    -863.4431035.220-309.534  1.00  0.00           N  
ATOM  12607  CA  CYS B 824    -862.3961034.475-308.857  1.00  0.00           C  
ATOM  12608  C   CYS B 824    -862.9371033.225-308.161  1.00  0.00           C  
ATOM  12609  O   CYS B 824    -862.1741032.456-307.577  1.00  0.00           O  
ATOM  12610  CB  CYS B 824    -861.7031035.377-307.844  1.00  0.00           C  
ATOM  12611  SG  CYS B 824    -860.8311036.782-308.617  1.00  0.00           S  
ATOM  12612  H   CYS B 824    -863.7781036.083-309.094  1.00  0.00           H  
ATOM  12613  HA  CYS B 824    -861.6621034.167-309.600  1.00  0.00           H  
ATOM  12614 1HB  CYS B 824    -862.4451035.771-307.146  1.00  0.00           H  
ATOM  12615 2HB  CYS B 824    -860.9821034.798-307.268  1.00  0.00           H  
ATOM  12616  HG  CYS B 824    -861.8681037.231-309.342  1.00  0.00           H  
ATOM  12617  N   ASP B 825    -864.2621033.044-308.203  1.00  0.00           N  
ATOM  12618  CA  ASP B 825    -864.9281031.873-307.666  1.00  0.00           C  
ATOM  12619  C   ASP B 825    -865.3831030.902-308.768  1.00  0.00           C  
ATOM  12620  O   ASP B 825    -866.0941029.948-308.485  1.00  0.00           O  
ATOM  12621  CB  ASP B 825    -866.1261032.290-306.812  1.00  0.00           C  
ATOM  12622  CG  ASP B 825    -865.7501033.004-305.513  1.00  0.00           C  
ATOM  12623  OD1 ASP B 825    -864.8131032.589-304.864  1.00  0.00           O  
ATOM  12624  OD2 ASP B 825    -866.4251033.948-305.167  1.00  0.00           O  
ATOM  12625  H   ASP B 825    -864.8491033.763-308.635  1.00  0.00           H  
ATOM  12626  HA  ASP B 825    -864.2241031.345-307.024  1.00  0.00           H  
ATOM  12627 1HB  ASP B 825    -866.7441032.974-307.396  1.00  0.00           H  
ATOM  12628 2HB  ASP B 825    -866.7291031.422-306.570  1.00  0.00           H  
ATOM  12629  N   CYS B 826    -864.9401031.088-310.015  1.00  0.00           N  
ATOM  12630  CA  CYS B 826    -865.3801030.195-311.104  1.00  0.00           C  
ATOM  12631  C   CYS B 826    -864.2211029.952-312.066  1.00  0.00           C  
ATOM  12632  O   CYS B 826    -863.1081030.397-311.787  1.00  0.00           O  
ATOM  12633  CB  CYS B 826    -866.5661030.777-311.864  1.00  0.00           C  
ATOM  12634  SG  CYS B 826    -866.1651032.249-312.767  1.00  0.00           S  
ATOM  12635  H   CYS B 826    -864.3281031.885-310.229  1.00  0.00           H  
ATOM  12636  HA  CYS B 826    -865.6901029.244-310.679  1.00  0.00           H  
ATOM  12637 1HB  CYS B 826    -866.9611030.040-312.564  1.00  0.00           H  
ATOM  12638 2HB  CYS B 826    -867.3631031.014-311.161  1.00  0.00           H  
ATOM  12639  HG  CYS B 826    -865.5661032.840-311.728  1.00  0.00           H  
ATOM  12640  N   ASP B 827    -864.4541029.231-313.174  1.00  0.00           N  
ATOM  12641  CA  ASP B 827    -863.4001028.821-314.114  1.00  0.00           C  
ATOM  12642  C   ASP B 827    -862.6121029.920-314.800  1.00  0.00           C  
ATOM  12643  O   ASP B 827    -861.5291029.670-315.346  1.00  0.00           O  
ATOM  12644  CB  ASP B 827    -863.9851027.860-315.114  1.00  0.00           C  
ATOM  12645  CG  ASP B 827    -865.1561028.403-315.761  1.00  0.00           C  
ATOM  12646  OD1 ASP B 827    -866.0771028.707-315.018  1.00  0.00           O  
ATOM  12647  OD2 ASP B 827    -865.1831028.521-316.970  1.00  0.00           O  
ATOM  12648  H   ASP B 827    -865.4101028.923-313.396  1.00  0.00           H  
ATOM  12649  HA  ASP B 827    -862.6681028.257-313.557  1.00  0.00           H  
ATOM  12650 1HB  ASP B 827    -863.2471027.699-315.845  1.00  0.00           H  
ATOM  12651 2HB  ASP B 827    -864.2211026.906-314.667  1.00  0.00           H  
ATOM  12652  N   GLN B 828    -863.0711031.149-314.683  1.00  0.00           N  
ATOM  12653  CA  GLN B 828    -862.3541032.266-315.249  1.00  0.00           C  
ATOM  12654  C   GLN B 828    -860.9521032.332-314.617  1.00  0.00           C  
ATOM  12655  O   GLN B 828    -859.9961032.737-315.285  1.00  0.00           O  
ATOM  12656  CB  GLN B 828    -863.1091033.567-314.981  1.00  0.00           C  
ATOM  12657  CG  GLN B 828    -864.4661033.684-315.689  1.00  0.00           C  
ATOM  12658  CD  GLN B 828    -864.3631033.744-317.177  1.00  0.00           C  
ATOM  12659  OE1 GLN B 828    -863.6681034.586-317.738  1.00  0.00           O  
ATOM  12660  NE2 GLN B 828    -865.0491032.835-317.840  1.00  0.00           N  
ATOM  12661  H   GLN B 828    -863.9451031.298-314.194  1.00  0.00           H  
ATOM  12662  HA  GLN B 828    -862.2481032.116-316.324  1.00  0.00           H  
ATOM  12663 1HB  GLN B 828    -863.2831033.642-313.910  1.00  0.00           H  
ATOM  12664 2HB  GLN B 828    -862.4901034.400-315.274  1.00  0.00           H  
ATOM  12665 1HG  GLN B 828    -865.0581032.808-315.448  1.00  0.00           H  
ATOM  12666 2HG  GLN B 828    -864.9721034.579-315.343  1.00  0.00           H  
ATOM  12667 1HE2 GLN B 828    -865.0131032.806-318.841  1.00  0.00           H  
ATOM  12668 2HE2 GLN B 828    -865.6031032.162-317.343  1.00  0.00           H  
ATOM  12669  N   GLN B 829    -860.8181031.908-313.338  1.00  0.00           N  
ATOM  12670  CA  GLN B 829    -859.5341031.934-312.627  1.00  0.00           C  
ATOM  12671  C   GLN B 829    -858.5261030.936-313.215  1.00  0.00           C  
ATOM  12672  O   GLN B 829    -857.3131031.014-312.957  1.00  0.00           O  
ATOM  12673  CB  GLN B 829    -859.7301031.661-311.124  1.00  0.00           C  
ATOM  12674  CG  GLN B 829    -860.0891030.243-310.759  1.00  0.00           C  
ATOM  12675  CD  GLN B 829    -860.4461030.085-309.300  1.00  0.00           C  
ATOM  12676  OE1 GLN B 829    -859.5951030.162-308.415  1.00  0.00           O  
ATOM  12677  NE2 GLN B 829    -861.7171029.874-309.045  1.00  0.00           N  
ATOM  12678  H   GLN B 829    -861.6411031.564-312.829  1.00  0.00           H  
ATOM  12679  HA  GLN B 829    -859.1101032.931-312.731  1.00  0.00           H  
ATOM  12680 1HB  GLN B 829    -858.8281031.928-310.582  1.00  0.00           H  
ATOM  12681 2HB  GLN B 829    -860.5361032.293-310.752  1.00  0.00           H  
ATOM  12682 1HG  GLN B 829    -860.8931029.898-311.363  1.00  0.00           H  
ATOM  12683 2HG  GLN B 829    -859.2491029.630-310.933  1.00  0.00           H  
ATOM  12684 1HE2 GLN B 829    -862.0411029.763-308.094  1.00  0.00           H  
ATOM  12685 2HE2 GLN B 829    -862.3801029.856-309.808  1.00  0.00           H  
ATOM  12686  N   ILE B 830    -858.9961029.956-313.985  1.00  0.00           N  
ATOM  12687  CA  ILE B 830    -858.0501029.036-314.575  1.00  0.00           C  
ATOM  12688  C   ILE B 830    -857.5111029.695-315.825  1.00  0.00           C  
ATOM  12689  O   ILE B 830    -856.3011029.789-316.004  1.00  0.00           O  
ATOM  12690  CB  ILE B 830    -858.6341027.644-314.845  1.00  0.00           C  
ATOM  12691  CG1 ILE B 830    -858.9911026.982-313.481  1.00  0.00           C  
ATOM  12692  CG2 ILE B 830    -857.6001026.795-315.623  1.00  0.00           C  
ATOM  12693  CD1 ILE B 830    -859.8061025.717-313.586  1.00  0.00           C  
ATOM  12694  H   ILE B 830    -859.9881029.894-314.222  1.00  0.00           H  
ATOM  12695  HA  ILE B 830    -857.2251028.892-313.898  1.00  0.00           H  
ATOM  12696  HB  ILE B 830    -859.5531027.734-315.432  1.00  0.00           H  
ATOM  12697 1HG1 ILE B 830    -858.0651026.741-312.957  1.00  0.00           H  
ATOM  12698 2HG1 ILE B 830    -859.5541027.695-312.880  1.00  0.00           H  
ATOM  12699 1HG2 ILE B 830    -858.0001025.812-315.820  1.00  0.00           H  
ATOM  12700 2HG2 ILE B 830    -857.3661027.263-316.576  1.00  0.00           H  
ATOM  12701 3HG2 ILE B 830    -856.6821026.699-315.035  1.00  0.00           H  
ATOM  12702 1HD1 ILE B 830    -860.0031025.325-312.588  1.00  0.00           H  
ATOM  12703 2HD1 ILE B 830    -860.7381025.943-314.079  1.00  0.00           H  
ATOM  12704 3HD1 ILE B 830    -859.2681024.962-314.150  1.00  0.00           H  
ATOM  12705  N   ASP B 831    -858.3981030.212-316.667  1.00  0.00           N  
ATOM  12706  CA  ASP B 831    -857.9591030.846-317.914  1.00  0.00           C  
ATOM  12707  C   ASP B 831    -857.0431032.053-317.657  1.00  0.00           C  
ATOM  12708  O   ASP B 831    -856.0821032.285-318.394  1.00  0.00           O  
ATOM  12709  CB  ASP B 831    -859.1671031.233-318.763  1.00  0.00           C  
ATOM  12710  CG  ASP B 831    -859.8461029.991-319.402  1.00  0.00           C  
ATOM  12711  OD1 ASP B 831    -859.2171028.957-319.511  1.00  0.00           O  
ATOM  12712  OD2 ASP B 831    -861.0021030.070-319.726  1.00  0.00           O  
ATOM  12713  H   ASP B 831    -859.3921030.134-316.433  1.00  0.00           H  
ATOM  12714  HA  ASP B 831    -857.3831030.112-318.478  1.00  0.00           H  
ATOM  12715 1HB  ASP B 831    -859.8991031.758-318.136  1.00  0.00           H  
ATOM  12716 2HB  ASP B 831    -858.8561031.919-319.552  1.00  0.00           H  
ATOM  12717  N   SER B 832    -857.2921032.775-316.556  1.00  0.00           N  
ATOM  12718  CA  SER B 832    -856.4981033.941-316.163  1.00  0.00           C  
ATOM  12719  C   SER B 832    -855.2141033.559-315.437  1.00  0.00           C  
ATOM  12720  O   SER B 832    -854.4051034.431-315.107  1.00  0.00           O  
ATOM  12721  CB  SER B 832    -857.2811034.843-315.224  1.00  0.00           C  
ATOM  12722  OG  SER B 832    -858.3861035.430-315.836  1.00  0.00           O  
ATOM  12723  H   SER B 832    -858.1231032.559-315.998  1.00  0.00           H  
ATOM  12724  HA  SER B 832    -856.2341034.495-317.064  1.00  0.00           H  
ATOM  12725 1HB  SER B 832    -857.6151034.251-314.370  1.00  0.00           H  
ATOM  12726 2HB  SER B 832    -856.6261035.620-314.837  1.00  0.00           H  
ATOM  12727  HG  SER B 832    -858.8361035.897-315.121  1.00  0.00           H  
ATOM  12728  N   CYS B 833    -855.0491032.266-315.151  1.00  0.00           N  
ATOM  12729  CA  CYS B 833    -853.9361031.710-314.403  1.00  0.00           C  
ATOM  12730  C   CYS B 833    -853.7911032.273-312.982  1.00  0.00           C  
ATOM  12731  O   CYS B 833    -852.6771032.566-312.542  1.00  0.00           O  
ATOM  12732  CB  CYS B 833    -852.6451031.897-315.187  1.00  0.00           C  
ATOM  12733  SG  CYS B 833    -852.7071031.074-316.796  1.00  0.00           S  
ATOM  12734  H   CYS B 833    -855.7281031.592-315.501  1.00  0.00           H  
ATOM  12735  HA  CYS B 833    -854.1091030.640-314.333  1.00  0.00           H  
ATOM  12736 1HB  CYS B 833    -852.4471032.953-315.347  1.00  0.00           H  
ATOM  12737 2HB  CYS B 833    -851.8101031.487-314.623  1.00  0.00           H  
ATOM  12738  HG  CYS B 833    -853.8851031.601-317.172  1.00  0.00           H  
ATOM  12739  N   THR B 834    -854.9181032.399-312.256  1.00  0.00           N  
ATOM  12740  CA  THR B 834    -854.9101032.890-310.876  1.00  0.00           C  
ATOM  12741  C   THR B 834    -855.3501031.802-309.879  1.00  0.00           C  
ATOM  12742  O   THR B 834    -855.0921031.919-308.673  1.00  0.00           O  
ATOM  12743  CB  THR B 834    -855.7871034.150-310.724  1.00  0.00           C  
ATOM  12744  OG1 THR B 834    -857.1421033.850-311.057  1.00  0.00           O  
ATOM  12745  CG2 THR B 834    -855.2801035.231-311.671  1.00  0.00           C  
ATOM  12746  H   THR B 834    -855.8151032.141-312.671  1.00  0.00           H  
ATOM  12747  HA  THR B 834    -853.8901033.173-310.621  1.00  0.00           H  
ATOM  12748  HB  THR B 834    -855.7401034.504-309.696  1.00  0.00           H  
ATOM  12749  HG1 THR B 834    -857.7171034.537-310.700  1.00  0.00           H  
ATOM  12750 1HG2 THR B 834    -855.8921036.124-311.568  1.00  0.00           H  
ATOM  12751 2HG2 THR B 834    -854.2451035.470-311.429  1.00  0.00           H  
ATOM  12752 3HG2 THR B 834    -855.3331034.877-312.692  1.00  0.00           H  
ATOM  12753  N   TYR B 835    -855.8931030.701-310.421  1.00  0.00           N  
ATOM  12754  CA  TYR B 835    -856.4221029.502-309.750  1.00  0.00           C  
ATOM  12755  C   TYR B 835    -855.4901028.880-308.726  1.00  0.00           C  
ATOM  12756  O   TYR B 835    -855.9331028.150-307.835  1.00  0.00           O  
ATOM  12757  CB  TYR B 835    -856.7421028.441-310.807  1.00  0.00           C  
ATOM  12758  CG  TYR B 835    -855.5181027.806-311.419  1.00  0.00           C  
ATOM  12759  CD1 TYR B 835    -855.0241026.631-310.910  1.00  0.00           C  
ATOM  12760  CD2 TYR B 835    -854.8731028.419-312.473  1.00  0.00           C  
ATOM  12761  CE1 TYR B 835    -853.8901026.068-311.453  1.00  0.00           C  
ATOM  12762  CE2 TYR B 835    -853.7481027.859-313.009  1.00  0.00           C  
ATOM  12763  CZ  TYR B 835    -853.2621026.689-312.495  1.00  0.00           C  
ATOM  12764  OH  TYR B 835    -852.1561026.132-313.019  1.00  0.00           O  
ATOM  12765  H   TYR B 835    -856.0781030.748-311.417  1.00  0.00           H  
ATOM  12766  HA  TYR B 835    -857.3311029.785-309.230  1.00  0.00           H  
ATOM  12767 1HB  TYR B 835    -857.3581027.657-310.367  1.00  0.00           H  
ATOM  12768 2HB  TYR B 835    -857.3011028.881-311.592  1.00  0.00           H  
ATOM  12769  HD1 TYR B 835    -855.5371026.152-310.079  1.00  0.00           H  
ATOM  12770  HD2 TYR B 835    -855.2551029.348-312.875  1.00  0.00           H  
ATOM  12771  HE1 TYR B 835    -853.4901025.135-311.061  1.00  0.00           H  
ATOM  12772  HE2 TYR B 835    -853.2351028.344-313.841  1.00  0.00           H  
ATOM  12773  HH  TYR B 835    -851.8991025.376-312.487  1.00  0.00           H  
ATOM  12774  N   GLU B 836    -854.1961029.170-308.841  1.00  0.00           N  
ATOM  12775  CA  GLU B 836    -853.1611028.644-307.967  1.00  0.00           C  
ATOM  12776  C   GLU B 836    -853.4161029.103-306.536  1.00  0.00           C  
ATOM  12777  O   GLU B 836    -852.9471028.491-305.578  1.00  0.00           O  
ATOM  12778  CB  GLU B 836    -851.7781029.114-308.419  1.00  0.00           C  
ATOM  12779  CG  GLU B 836    -851.2941028.544-309.757  1.00  0.00           C  
ATOM  12780  CD  GLU B 836    -849.9081029.046-310.122  1.00  0.00           C  
ATOM  12781  OE1 GLU B 836    -849.3711029.821-309.367  1.00  0.00           O  
ATOM  12782  OE2 GLU B 836    -849.3941028.666-311.145  1.00  0.00           O  
ATOM  12783  H   GLU B 836    -853.9261029.808-309.578  1.00  0.00           H  
ATOM  12784  HA  GLU B 836    -853.1961027.555-307.998  1.00  0.00           H  
ATOM  12785 1HB  GLU B 836    -851.7841030.201-308.504  1.00  0.00           H  
ATOM  12786 2HB  GLU B 836    -851.0451028.851-307.658  1.00  0.00           H  
ATOM  12787 1HG  GLU B 836    -851.2781027.456-309.698  1.00  0.00           H  
ATOM  12788 2HG  GLU B 836    -851.9991028.828-310.537  1.00  0.00           H  
ATOM  12789  N   ALA B 837    -854.1781030.192-306.397  1.00  0.00           N  
ATOM  12790  CA  ALA B 837    -854.5581030.787-305.128  1.00  0.00           C  
ATOM  12791  C   ALA B 837    -855.3341029.809-304.253  1.00  0.00           C  
ATOM  12792  O   ALA B 837    -855.3981029.977-303.036  1.00  0.00           O  
ATOM  12793  CB  ALA B 837    -855.4101032.018-305.371  1.00  0.00           C  
ATOM  12794  H   ALA B 837    -854.5191030.650-307.248  1.00  0.00           H  
ATOM  12795  HA  ALA B 837    -853.6471031.071-304.602  1.00  0.00           H  
ATOM  12796 1HB  ALA B 837    -855.6711032.475-304.417  1.00  0.00           H  
ATOM  12797 2HB  ALA B 837    -854.8551032.729-305.980  1.00  0.00           H  
ATOM  12798 3HB  ALA B 837    -856.3201031.723-305.897  1.00  0.00           H  
ATOM  12799  N   MET B 838    -855.9661028.804-304.868  1.00  0.00           N  
ATOM  12800  CA  MET B 838    -856.7541027.834-304.125  1.00  0.00           C  
ATOM  12801  C   MET B 838    -855.9041026.717-303.525  1.00  0.00           C  
ATOM  12802  O   MET B 838    -856.4331025.861-302.816  1.00  0.00           O  
ATOM  12803  CB  MET B 838    -857.8301027.222-305.026  1.00  0.00           C  
ATOM  12804  CG  MET B 838    -858.9241028.192-305.485  1.00  0.00           C  
ATOM  12805  SD  MET B 838    -859.8541028.931-304.109  1.00  0.00           S  
ATOM  12806  CE  MET B 838    -860.8031027.539-303.483  1.00  0.00           C  
ATOM  12807  H   MET B 838    -855.8821028.693-305.884  1.00  0.00           H  
ATOM  12808  HA  MET B 838    -857.2371028.353-303.300  1.00  0.00           H  
ATOM  12809 1HB  MET B 838    -857.3511026.841-305.932  1.00  0.00           H  
ATOM  12810 2HB  MET B 838    -858.2891026.372-304.533  1.00  0.00           H  
ATOM  12811 1HG  MET B 838    -858.4741028.996-306.074  1.00  0.00           H  
ATOM  12812 2HG  MET B 838    -859.6311027.660-306.130  1.00  0.00           H  
ATOM  12813 1HE  MET B 838    -861.4131027.866-302.642  1.00  0.00           H  
ATOM  12814 2HE  MET B 838    -861.4521027.169-304.277  1.00  0.00           H  
ATOM  12815 3HE  MET B 838    -860.1331026.747-303.152  1.00  0.00           H  
ATOM  12816  N   TYR B 839    -854.5991026.704-303.806  1.00  0.00           N  
ATOM  12817  CA  TYR B 839    -853.7441025.636-303.312  1.00  0.00           C  
ATOM  12818  C   TYR B 839    -852.8091026.095-302.193  1.00  0.00           C  
ATOM  12819  O   TYR B 839    -852.1611027.138-302.282  1.00  0.00           O  
ATOM  12820  CB  TYR B 839    -852.9261025.035-304.450  1.00  0.00           C  
ATOM  12821  CG  TYR B 839    -852.0561023.913-303.981  1.00  0.00           C  
ATOM  12822  CD1 TYR B 839    -852.6121022.656-303.834  1.00  0.00           C  
ATOM  12823  CD2 TYR B 839    -850.7231024.132-303.667  1.00  0.00           C  
ATOM  12824  CE1 TYR B 839    -851.8451021.619-303.373  1.00  0.00           C  
ATOM  12825  CE2 TYR B 839    -849.9531023.089-303.205  1.00  0.00           C  
ATOM  12826  CZ  TYR B 839    -850.5111021.837-303.056  1.00  0.00           C  
ATOM  12827  OH  TYR B 839    -849.7461020.794-302.589  1.00  0.00           O  
ATOM  12828  H   TYR B 839    -854.1791027.444-304.378  1.00  0.00           H  
ATOM  12829  HA  TYR B 839    -854.3801024.852-302.901  1.00  0.00           H  
ATOM  12830 1HB  TYR B 839    -853.5981024.655-305.213  1.00  0.00           H  
ATOM  12831 2HB  TYR B 839    -852.2991025.805-304.905  1.00  0.00           H  
ATOM  12832  HD1 TYR B 839    -853.6661022.490-304.076  1.00  0.00           H  
ATOM  12833  HD2 TYR B 839    -850.2901025.128-303.777  1.00  0.00           H  
ATOM  12834  HE1 TYR B 839    -852.2851020.631-303.252  1.00  0.00           H  
ATOM  12835  HE2 TYR B 839    -848.9071023.256-302.951  1.00  0.00           H  
ATOM  12836  HH  TYR B 839    -848.8471021.097-302.447  1.00  0.00           H  
ATOM  12837  N   ASN B 840    -852.7121025.269-301.160  1.00  0.00           N  
ATOM  12838  CA  ASN B 840    -851.8731025.502-299.993  1.00  0.00           C  
ATOM  12839  C   ASN B 840    -851.3701024.168-299.416  1.00  0.00           C  
ATOM  12840  O   ASN B 840    -851.6581023.091-299.941  1.00  0.00           O  
ATOM  12841  CB  ASN B 840    -852.6721026.290-298.956  1.00  0.00           C  
ATOM  12842  CG  ASN B 840    -851.8341027.183-298.046  1.00  0.00           C  
ATOM  12843  OD1 ASN B 840    -850.7001026.831-297.691  1.00  0.00           O  
ATOM  12844  ND2 ASN B 840    -852.3771028.315-297.671  1.00  0.00           N  
ATOM  12845  H   ASN B 840    -853.3031024.455-301.168  1.00  0.00           H  
ATOM  12846  HA  ASN B 840    -850.9991026.080-300.296  1.00  0.00           H  
ATOM  12847 1HB  ASN B 840    -853.4101026.908-299.470  1.00  0.00           H  
ATOM  12848 2HB  ASN B 840    -853.2231025.582-298.329  1.00  0.00           H  
ATOM  12849 1HD2 ASN B 840    -851.8741028.941-297.071  1.00  0.00           H  
ATOM  12850 2HD2 ASN B 840    -853.2971028.558-297.982  1.00  0.00           H  
ATOM  12851  N   ILE B 841    -850.6021024.239-298.344  1.00  0.00           N  
ATOM  12852  CA  ILE B 841    -850.0941023.047-297.690  1.00  0.00           C  
ATOM  12853  C   ILE B 841    -851.2641022.329-297.040  1.00  0.00           C  
ATOM  12854  O   ILE B 841    -852.0121022.932-296.274  1.00  0.00           O  
ATOM  12855  CB  ILE B 841    -849.0251023.429-296.646  1.00  0.00           C  
ATOM  12856  CG1 ILE B 841    -847.8111024.066-297.383  1.00  0.00           C  
ATOM  12857  CG2 ILE B 841    -848.6301022.215-295.797  1.00  0.00           C  
ATOM  12858  CD1 ILE B 841    -846.7861024.719-296.473  1.00  0.00           C  
ATOM  12859  H   ILE B 841    -850.3831025.154-297.969  1.00  0.00           H  
ATOM  12860  HA  ILE B 841    -849.6511022.388-298.434  1.00  0.00           H  
ATOM  12861  HB  ILE B 841    -849.4331024.197-295.990  1.00  0.00           H  
ATOM  12862 1HG1 ILE B 841    -847.3141023.298-297.972  1.00  0.00           H  
ATOM  12863 2HG1 ILE B 841    -848.1821024.832-298.061  1.00  0.00           H  
ATOM  12864 1HG2 ILE B 841    -847.8931022.497-295.056  1.00  0.00           H  
ATOM  12865 2HG2 ILE B 841    -849.5031021.841-295.281  1.00  0.00           H  
ATOM  12866 3HG2 ILE B 841    -848.2181021.436-296.436  1.00  0.00           H  
ATOM  12867 1HD1 ILE B 841    -845.9891025.146-297.081  1.00  0.00           H  
ATOM  12868 2HD1 ILE B 841    -847.2671025.511-295.897  1.00  0.00           H  
ATOM  12869 3HD1 ILE B 841    -846.3591023.989-295.796  1.00  0.00           H  
ATOM  12870  N   GLN B 842    -851.4131021.028-297.340  1.00  0.00           N  
ATOM  12871  CA  GLN B 842    -852.5361020.222-296.841  1.00  0.00           C  
ATOM  12872  C   GLN B 842    -853.8581020.873-297.249  1.00  0.00           C  
ATOM  12873  O   GLN B 842    -854.8051020.950-296.465  1.00  0.00           O  
ATOM  12874  CB  GLN B 842    -852.4671020.026-295.317  1.00  0.00           C  
ATOM  12875  CG  GLN B 842    -851.2391019.241-294.834  1.00  0.00           C  
ATOM  12876  CD  GLN B 842    -851.1981019.050-293.311  1.00  0.00           C  
ATOM  12877  OE1 GLN B 842    -852.2321018.918-292.650  1.00  0.00           O  
ATOM  12878  NE2 GLN B 842    -849.9891019.027-292.751  1.00  0.00           N  
ATOM  12879  H   GLN B 842    -850.7411020.607-297.967  1.00  0.00           H  
ATOM  12880  HA  GLN B 842    -852.4931019.240-297.309  1.00  0.00           H  
ATOM  12881 1HB  GLN B 842    -852.4641020.991-294.820  1.00  0.00           H  
ATOM  12882 2HB  GLN B 842    -853.3601019.499-294.980  1.00  0.00           H  
ATOM  12883 1HG  GLN B 842    -851.2641018.257-295.293  1.00  0.00           H  
ATOM  12884 2HG  GLN B 842    -850.3441019.755-295.135  1.00  0.00           H  
ATOM  12885 1HE2 GLN B 842    -849.8971018.901-291.761  1.00  0.00           H  
ATOM  12886 2HE2 GLN B 842    -849.1691019.130-293.315  1.00  0.00           H  
ATOM  12887  N   SER B 843    -853.8951021.294-298.512  1.00  0.00           N  
ATOM  12888  CA  SER B 843    -855.0131021.956-299.167  1.00  0.00           C  
ATOM  12889  C   SER B 843    -856.3051021.174-299.219  1.00  0.00           C  
ATOM  12890  O   SER B 843    -856.3191019.958-299.429  1.00  0.00           O  
ATOM  12891  CB  SER B 843    -854.6991022.228-300.608  1.00  0.00           C  
ATOM  12892  OG  SER B 843    -855.7931022.827-301.209  1.00  0.00           O  
ATOM  12893  H   SER B 843    -853.0481021.177-299.057  1.00  0.00           H  
ATOM  12894  HA  SER B 843    -855.2011022.897-298.645  1.00  0.00           H  
ATOM  12895 1HB  SER B 843    -853.8581022.841-300.702  1.00  0.00           H  
ATOM  12896 2HB  SER B 843    -854.4781021.290-301.116  1.00  0.00           H  
ATOM  12897  HG  SER B 843    -855.6581022.729-302.174  1.00  0.00           H  
ATOM  12898  N   GLN B 844    -857.4101021.904-299.084  1.00  0.00           N  
ATOM  12899  CA  GLN B 844    -858.7551021.361-299.221  1.00  0.00           C  
ATOM  12900  C   GLN B 844    -859.1231021.217-300.704  1.00  0.00           C  
ATOM  12901  O   GLN B 844    -860.1171020.576-301.064  1.00  0.00           O  
ATOM  12902  CB  GLN B 844    -859.7771022.273-298.507  1.00  0.00           C  
ATOM  12903  CG  GLN B 844    -860.0781023.639-299.194  1.00  0.00           C  
ATOM  12904  CD  GLN B 844    -859.0811024.722-298.876  1.00  0.00           C  
ATOM  12905  OE1 GLN B 844    -857.8951024.443-298.661  1.00  0.00           O  
ATOM  12906  NE2 GLN B 844    -859.5411025.967-298.828  1.00  0.00           N  
ATOM  12907  H   GLN B 844    -857.3001022.898-298.888  1.00  0.00           H  
ATOM  12908  HA  GLN B 844    -858.7751020.373-298.763  1.00  0.00           H  
ATOM  12909 1HB  GLN B 844    -860.7261021.747-298.410  1.00  0.00           H  
ATOM  12910 2HB  GLN B 844    -859.4251022.485-297.497  1.00  0.00           H  
ATOM  12911 1HG  GLN B 844    -860.1361023.528-300.270  1.00  0.00           H  
ATOM  12912 2HG  GLN B 844    -861.0321023.981-298.817  1.00  0.00           H  
ATOM  12913 1HE2 GLN B 844    -858.9151026.722-298.618  1.00  0.00           H  
ATOM  12914 2HE2 GLN B 844    -860.5091026.163-298.997  1.00  0.00           H  
ATOM  12915  N   ALA B 845    -858.2961021.809-301.568  1.00  0.00           N  
ATOM  12916  CA  ALA B 845    -858.5671021.871-302.987  1.00  0.00           C  
ATOM  12917  C   ALA B 845    -857.3401021.558-303.878  1.00  0.00           C  
ATOM  12918  O   ALA B 845    -856.1991021.894-303.545  1.00  0.00           O  
ATOM  12919  CB  ALA B 845    -859.0331023.281-303.323  1.00  0.00           C  
ATOM  12920  H   ALA B 845    -857.4721022.270-301.200  1.00  0.00           H  
ATOM  12921  HA  ALA B 845    -859.3661021.162-303.172  1.00  0.00           H  
ATOM  12922 1HB  ALA B 845    -859.2911023.364-304.373  1.00  0.00           H  
ATOM  12923 2HB  ALA B 845    -859.8791023.521-302.716  1.00  0.00           H  
ATOM  12924 3HB  ALA B 845    -858.2281023.987-303.101  1.00  0.00           H  
ATOM  12925  N   PRO B 846    -857.5671020.939-305.046  1.00  0.00           N  
ATOM  12926  CA  PRO B 846    -856.6231020.651-306.100  1.00  0.00           C  
ATOM  12927  C   PRO B 846    -856.4231021.900-306.922  1.00  0.00           C  
ATOM  12928  O   PRO B 846    -857.1411022.881-306.731  1.00  0.00           O  
ATOM  12929  CB  PRO B 846    -857.3501019.587-306.917  1.00  0.00           C  
ATOM  12930  CG  PRO B 846    -858.7841019.988-306.778  1.00  0.00           C  
ATOM  12931  CD  PRO B 846    -858.9141020.461-305.366  1.00  0.00           C  
ATOM  12932  HA  PRO B 846    -855.6771020.288-305.674  1.00  0.00           H  
ATOM  12933 1HB  PRO B 846    -857.0021019.613-307.962  1.00  0.00           H  
ATOM  12934 2HB  PRO B 846    -857.1301018.582-306.523  1.00  0.00           H  
ATOM  12935 1HG  PRO B 846    -858.9881020.781-307.494  1.00  0.00           H  
ATOM  12936 2HG  PRO B 846    -859.4691019.194-307.014  1.00  0.00           H  
ATOM  12937 1HD  PRO B 846    -859.6591021.264-305.344  1.00  0.00           H  
ATOM  12938 2HD  PRO B 846    -859.1651019.605-304.729  1.00  0.00           H  
ATOM  12939  N   SER B 847    -855.5191021.834-307.880  1.00  0.00           N  
ATOM  12940  CA  SER B 847    -855.3561022.907-308.840  1.00  0.00           C  
ATOM  12941  C   SER B 847    -854.9781022.232-310.153  1.00  0.00           C  
ATOM  12942  O   SER B 847    -854.2681021.221-310.152  1.00  0.00           O  
ATOM  12943  CB  SER B 847    -854.2781023.861-308.358  1.00  0.00           C  
ATOM  12944  OG  SER B 847    -853.0221023.244-308.348  1.00  0.00           O  
ATOM  12945  H   SER B 847    -854.9291021.021-307.973  1.00  0.00           H  
ATOM  12946  HA  SER B 847    -856.3031023.438-308.971  1.00  0.00           H  
ATOM  12947 1HB  SER B 847    -854.2481024.727-308.966  1.00  0.00           H  
ATOM  12948 2HB  SER B 847    -854.5291024.189-307.354  1.00  0.00           H  
ATOM  12949  HG  SER B 847    -852.4081023.893-307.997  1.00  0.00           H  
ATOM  12950  N   ILE B 848    -855.4481022.775-311.277  1.00  0.00           N  
ATOM  12951  CA  ILE B 848    -855.1581022.142-312.557  1.00  0.00           C  
ATOM  12952  C   ILE B 848    -854.3001022.987-313.490  1.00  0.00           C  
ATOM  12953  O   ILE B 848    -854.7151024.044-313.973  1.00  0.00           O  
ATOM  12954  CB  ILE B 848    -856.4791021.809-313.280  1.00  0.00           C  
ATOM  12955  CG1 ILE B 848    -857.3621020.888-312.373  1.00  0.00           C  
ATOM  12956  CG2 ILE B 848    -856.1521021.079-314.611  1.00  0.00           C  
ATOM  12957  CD1 ILE B 848    -858.7811020.740-312.841  1.00  0.00           C  
ATOM  12958  H   ILE B 848    -856.0461023.597-311.224  1.00  0.00           H  
ATOM  12959  HA  ILE B 848    -854.6251021.212-312.368  1.00  0.00           H  
ATOM  12960  HB  ILE B 848    -857.0321022.730-313.482  1.00  0.00           H  
ATOM  12961 1HG1 ILE B 848    -856.9091019.904-312.311  1.00  0.00           H  
ATOM  12962 2HG1 ILE B 848    -857.4101021.314-311.371  1.00  0.00           H  
ATOM  12963 1HG2 ILE B 848    -857.0661020.842-315.147  1.00  0.00           H  
ATOM  12964 2HG2 ILE B 848    -855.5371021.696-315.242  1.00  0.00           H  
ATOM  12965 3HG2 ILE B 848    -855.6131020.158-314.396  1.00  0.00           H  
ATOM  12966 1HD1 ILE B 848    -859.3261020.109-312.146  1.00  0.00           H  
ATOM  12967 2HD1 ILE B 848    -859.2551021.727-312.870  1.00  0.00           H  
ATOM  12968 3HD1 ILE B 848    -858.8261020.295-313.826  1.00  0.00           H  
ATOM  12969  N   THR B 849    -853.1411022.459-313.842  1.00  0.00           N  
ATOM  12970  CA  THR B 849    -852.1731023.123-314.704  1.00  0.00           C  
ATOM  12971  C   THR B 849    -852.5401023.045-316.181  1.00  0.00           C  
ATOM  12972  O   THR B 849    -851.8241022.422-316.966  1.00  0.00           O  
ATOM  12973  CB  THR B 849    -850.8001022.483-314.502  1.00  0.00           C  
ATOM  12974  OG1 THR B 849    -850.9271021.081-314.709  1.00  0.00           O  
ATOM  12975  CG2 THR B 849    -850.3031022.761-313.099  1.00  0.00           C  
ATOM  12976  H   THR B 849    -852.8811021.560-313.452  1.00  0.00           H  
ATOM  12977  HA  THR B 849    -852.1191024.170-314.431  1.00  0.00           H  
ATOM  12978  HB  THR B 849    -850.1041022.873-315.218  1.00  0.00           H  
ATOM  12979  HG1 THR B 849    -851.0981020.940-315.663  1.00  0.00           H  
ATOM  12980 1HG2 THR B 849    -849.3281022.295-312.963  1.00  0.00           H  
ATOM  12981 2HG2 THR B 849    -850.2141023.835-312.960  1.00  0.00           H  
ATOM  12982 3HG2 THR B 849    -851.0021022.358-312.370  1.00  0.00           H  
ATOM  12983  N   GLU B 850    -853.6821023.650-316.538  1.00  0.00           N  
ATOM  12984  CA  GLU B 850    -854.1831023.651-317.920  1.00  0.00           C  
ATOM  12985  C   GLU B 850    -853.3481024.488-318.891  1.00  0.00           C  
ATOM  12986  O   GLU B 850    -853.2441024.157-320.074  1.00  0.00           O  
ATOM  12987  CB  GLU B 850    -855.6301024.145-318.016  1.00  0.00           C  
ATOM  12988  CG  GLU B 850    -856.6841023.235-317.414  1.00  0.00           C  
ATOM  12989  CD  GLU B 850    -858.0581023.659-317.776  1.00  0.00           C  
ATOM  12990  OE1 GLU B 850    -858.1951024.764-318.232  1.00  0.00           O  
ATOM  12991  OE2 GLU B 850    -858.9721022.894-317.616  1.00  0.00           O  
ATOM  12992  H   GLU B 850    -854.2011024.101-315.782  1.00  0.00           H  
ATOM  12993  HA  GLU B 850    -854.1651022.619-318.276  1.00  0.00           H  
ATOM  12994 1HB  GLU B 850    -855.7151025.114-317.524  1.00  0.00           H  
ATOM  12995 2HB  GLU B 850    -855.8881024.291-319.065  1.00  0.00           H  
ATOM  12996 1HG  GLU B 850    -856.5151022.202-317.722  1.00  0.00           H  
ATOM  12997 2HG  GLU B 850    -856.5901023.303-316.342  1.00  0.00           H  
ATOM  12998  N   SER B 851    -852.7811025.591-318.414  1.00  0.00           N  
ATOM  12999  CA  SER B 851    -852.0221026.486-319.285  1.00  0.00           C  
ATOM  13000  C   SER B 851    -850.8481025.831-319.992  1.00  0.00           C  
ATOM  13001  O   SER B 851    -850.0571025.096-319.394  1.00  0.00           O  
ATOM  13002  CB  SER B 851    -851.5001027.684-318.543  1.00  0.00           C  
ATOM  13003  OG  SER B 851    -850.6451028.413-319.382  1.00  0.00           O  
ATOM  13004  H   SER B 851    -852.9151025.819-317.439  1.00  0.00           H  
ATOM  13005  HA  SER B 851    -852.7051026.848-320.056  1.00  0.00           H  
ATOM  13006 1HB  SER B 851    -852.3301028.309-318.229  1.00  0.00           H  
ATOM  13007 2HB  SER B 851    -850.9681027.379-317.659  1.00  0.00           H  
ATOM  13008  HG  SER B 851    -850.2921029.133-318.831  1.00  0.00           H  
ATOM  13009  N   SER B 852    -850.6751026.207-321.259  1.00  0.00           N  
ATOM  13010  CA  SER B 852    -849.6081025.734-322.137  1.00  0.00           C  
ATOM  13011  C   SER B 852    -848.2251026.117-321.639  1.00  0.00           C  
ATOM  13012  O   SER B 852    -847.2161025.527-322.034  1.00  0.00           O  
ATOM  13013  CB  SER B 852    -849.8071026.296-323.531  1.00  0.00           C  
ATOM  13014  OG  SER B 852    -849.6591027.692-323.532  1.00  0.00           O  
ATOM  13015  H   SER B 852    -851.3471026.848-321.654  1.00  0.00           H  
ATOM  13016  HA  SER B 852    -849.6671024.646-322.184  1.00  0.00           H  
ATOM  13017 1HB  SER B 852    -849.0761025.851-324.210  1.00  0.00           H  
ATOM  13018 2HB  SER B 852    -850.7981026.030-323.894  1.00  0.00           H  
ATOM  13019  HG  SER B 852    -849.7301027.964-324.453  1.00  0.00           H  
ATOM  13020  N   THR B 853    -848.1661027.067-320.717  1.00  0.00           N  
ATOM  13021  CA  THR B 853    -846.9091027.529-320.172  1.00  0.00           C  
ATOM  13022  C   THR B 853    -846.3241026.477-319.226  1.00  0.00           C  
ATOM  13023  O   THR B 853    -845.1281026.482-318.924  1.00  0.00           O  
ATOM  13024  CB  THR B 853    -847.1101028.878-319.460  1.00  0.00           C  
ATOM  13025  OG1 THR B 853    -848.0361028.722-318.371  1.00  0.00           O  
ATOM  13026  CG2 THR B 853    -847.6941029.870-320.467  1.00  0.00           C  
ATOM  13027  H   THR B 853    -849.0331027.495-320.392  1.00  0.00           H  
ATOM  13028  HA  THR B 853    -846.2071027.676-320.994  1.00  0.00           H  
ATOM  13029  HB  THR B 853    -846.1591029.252-319.081  1.00  0.00           H  
ATOM  13030  HG1 THR B 853    -847.5871028.284-317.636  1.00  0.00           H  
ATOM  13031 1HG2 THR B 853    -847.8531030.830-319.983  1.00  0.00           H  
ATOM  13032 2HG2 THR B 853    -847.0001029.990-321.294  1.00  0.00           H  
ATOM  13033 3HG2 THR B 853    -848.6421029.503-320.848  1.00  0.00           H  
ATOM  13034  N   PHE B 854    -847.1321025.497-318.816  1.00  0.00           N  
ATOM  13035  CA  PHE B 854    -846.6331024.471-317.918  1.00  0.00           C  
ATOM  13036  C   PHE B 854    -845.9761023.363-318.717  1.00  0.00           C  
ATOM  13037  O   PHE B 854    -845.4451022.405-318.155  1.00  0.00           O  
ATOM  13038  CB  PHE B 854    -847.7461023.887-317.043  1.00  0.00           C  
ATOM  13039  CG  PHE B 854    -848.2431024.814-315.977  1.00  0.00           C  
ATOM  13040  CD1 PHE B 854    -849.4561025.464-316.104  1.00  0.00           C  
ATOM  13041  CD2 PHE B 854    -847.4931025.024-314.829  1.00  0.00           C  
ATOM  13042  CE1 PHE B 854    -849.9061026.307-315.112  1.00  0.00           C  
ATOM  13043  CE2 PHE B 854    -847.9421025.864-313.840  1.00  0.00           C  
ATOM  13044  CZ  PHE B 854    -849.1491026.507-313.982  1.00  0.00           C  
ATOM  13045  H   PHE B 854    -848.1171025.474-319.104  1.00  0.00           H  
ATOM  13046  HA  PHE B 854    -845.8831024.915-317.264  1.00  0.00           H  
ATOM  13047 1HB  PHE B 854    -848.5971023.614-317.677  1.00  0.00           H  
ATOM  13048 2HB  PHE B 854    -847.3931022.976-316.564  1.00  0.00           H  
ATOM  13049  HD1 PHE B 854    -850.0571025.294-316.994  1.00  0.00           H  
ATOM  13050  HD2 PHE B 854    -846.5341024.512-314.713  1.00  0.00           H  
ATOM  13051  HE1 PHE B 854    -850.8651026.815-315.211  1.00  0.00           H  
ATOM  13052  HE2 PHE B 854    -847.3461026.025-312.940  1.00  0.00           H  
ATOM  13053  HZ  PHE B 854    -849.5091027.178-313.186  1.00  0.00           H  
ATOM  13054  N   GLY B 855    -845.9691023.510-320.043  1.00  0.00           N  
ATOM  13055  CA  GLY B 855    -845.3631022.545-320.918  1.00  0.00           C  
ATOM  13056  C   GLY B 855    -843.8781022.815-321.112  1.00  0.00           C  
ATOM  13057  O   GLY B 855    -843.2131022.037-321.792  1.00  0.00           O  
ATOM  13058  H   GLY B 855    -846.4141024.320-320.484  1.00  0.00           H  
ATOM  13059 1HA  GLY B 855    -845.5111021.542-320.519  1.00  0.00           H  
ATOM  13060 2HA  GLY B 855    -845.8651022.582-321.886  1.00  0.00           H  
ATOM  13061  N   GLU B 856    -843.3161023.867-320.478  1.00  0.00           N  
ATOM  13062  CA  GLU B 856    -841.8941024.166-320.683  1.00  0.00           C  
ATOM  13063  C   GLU B 856    -840.9891022.967-320.346  1.00  0.00           C  
ATOM  13064  O   GLU B 856    -839.9341022.788-320.959  1.00  0.00           O  
ATOM  13065  CB  GLU B 856    -841.4491025.403-319.901  1.00  0.00           C  
ATOM  13066  CG  GLU B 856    -839.9891025.820-320.198  1.00  0.00           C  
ATOM  13067  CD  GLU B 856    -839.5631027.118-319.557  1.00  0.00           C  
ATOM  13068  OE1 GLU B 856    -840.3741027.766-318.952  1.00  0.00           O  
ATOM  13069  OE2 GLU B 856    -838.4181027.467-319.706  1.00  0.00           O  
ATOM  13070  H   GLU B 856    -843.8931024.500-319.905  1.00  0.00           H  
ATOM  13071  HA  GLU B 856    -841.7571024.402-321.736  1.00  0.00           H  
ATOM  13072 1HB  GLU B 856    -842.1011026.245-320.144  1.00  0.00           H  
ATOM  13073 2HB  GLU B 856    -841.5391025.214-318.832  1.00  0.00           H  
ATOM  13074 1HG  GLU B 856    -839.3181025.039-319.839  1.00  0.00           H  
ATOM  13075 2HG  GLU B 856    -839.8591025.896-321.277  1.00  0.00           H  
ATOM  13076  N   GLY B 857    -841.3401022.182-319.323  1.00  0.00           N  
ATOM  13077  CA  GLY B 857    -840.5291021.018-318.957  1.00  0.00           C  
ATOM  13078  C   GLY B 857    -840.4411020.026-320.127  1.00  0.00           C  
ATOM  13079  O   GLY B 857    -839.3471019.630-320.556  1.00  0.00           O  
ATOM  13080  H   GLY B 857    -842.1911022.386-318.810  1.00  0.00           H  
ATOM  13081 1HA  GLY B 857    -839.5291021.347-318.675  1.00  0.00           H  
ATOM  13082 2HA  GLY B 857    -840.9701020.528-318.090  1.00  0.00           H  
ATOM  13083  N   ASN B 858    -841.6101019.629-320.639  1.00  0.00           N  
ATOM  13084  CA  ASN B 858    -841.6961018.699-321.757  1.00  0.00           C  
ATOM  13085  C   ASN B 858    -841.1061019.310-323.024  1.00  0.00           C  
ATOM  13086  O   ASN B 858    -840.5331018.604-323.860  1.00  0.00           O  
ATOM  13087  CB  ASN B 858    -843.1331018.293-321.990  1.00  0.00           C  
ATOM  13088  CG  ASN B 858    -843.6421017.371-320.922  1.00  0.00           C  
ATOM  13089  OD1 ASN B 858    -842.8701016.734-320.197  1.00  0.00           O  
ATOM  13090  ND2 ASN B 858    -844.9381017.283-320.805  1.00  0.00           N  
ATOM  13091  H   ASN B 858    -842.4591019.986-320.219  1.00  0.00           H  
ATOM  13092  HA  ASN B 858    -841.1101017.812-321.518  1.00  0.00           H  
ATOM  13093 1HB  ASN B 858    -843.7571019.191-322.018  1.00  0.00           H  
ATOM  13094 2HB  ASN B 858    -843.2231017.802-322.958  1.00  0.00           H  
ATOM  13095 1HD2 ASN B 858    -845.3361016.684-320.109  1.00  0.00           H  
ATOM  13096 2HD2 ASN B 858    -845.5361017.810-321.409  1.00  0.00           H  
ATOM  13097  N   LEU B 859    -841.2331020.625-323.163  1.00  0.00           N  
ATOM  13098  CA  LEU B 859    -840.6971021.306-324.314  1.00  0.00           C  
ATOM  13099  C   LEU B 859    -839.1901021.183-324.306  1.00  0.00           C  
ATOM  13100  O   LEU B 859    -838.5861020.805-325.312  1.00  0.00           O  
ATOM  13101  CB  LEU B 859    -841.0761022.781-324.277  1.00  0.00           C  
ATOM  13102  CG  LEU B 859    -840.6011023.645-325.417  1.00  0.00           C  
ATOM  13103  CD1 LEU B 859    -841.2011023.150-326.718  1.00  0.00           C  
ATOM  13104  CD2 LEU B 859    -841.0031025.056-325.130  1.00  0.00           C  
ATOM  13105  H   LEU B 859    -841.7681021.157-322.479  1.00  0.00           H  
ATOM  13106  HA  LEU B 859    -841.1021020.829-325.201  1.00  0.00           H  
ATOM  13107 1HB  LEU B 859    -842.1581022.862-324.209  1.00  0.00           H  
ATOM  13108 2HB  LEU B 859    -840.6551023.199-323.381  1.00  0.00           H  
ATOM  13109  HG  LEU B 859    -839.5151023.593-325.498  1.00  0.00           H  
ATOM  13110 1HD1 LEU B 859    -840.8881023.771-327.527  1.00  0.00           H  
ATOM  13111 2HD1 LEU B 859    -840.8941022.137-326.924  1.00  0.00           H  
ATOM  13112 3HD1 LEU B 859    -842.2631023.194-326.626  1.00  0.00           H  
ATOM  13113 1HD2 LEU B 859    -840.6461025.685-325.924  1.00  0.00           H  
ATOM  13114 2HD2 LEU B 859    -842.0921025.120-325.057  1.00  0.00           H  
ATOM  13115 3HD2 LEU B 859    -840.5551025.379-324.188  1.00  0.00           H  
ATOM  13116  N   ALA B 860    -838.5671021.423-323.146  1.00  0.00           N  
ATOM  13117  CA  ALA B 860    -837.1261021.309-323.055  1.00  0.00           C  
ATOM  13118  C   ALA B 860    -836.6901019.913-323.456  1.00  0.00           C  
ATOM  13119  O   ALA B 860    -835.6911019.754-324.161  1.00  0.00           O  
ATOM  13120  CB  ALA B 860    -836.6661021.598-321.646  1.00  0.00           C  
ATOM  13121  H   ALA B 860    -839.1061021.755-322.337  1.00  0.00           H  
ATOM  13122  HA  ALA B 860    -836.6771022.026-323.742  1.00  0.00           H  
ATOM  13123 1HB  ALA B 860    -835.6051021.508-321.604  1.00  0.00           H  
ATOM  13124 2HB  ALA B 860    -836.9621022.603-321.355  1.00  0.00           H  
ATOM  13125 3HB  ALA B 860    -837.1141020.884-320.962  1.00  0.00           H  
ATOM  13126  N   ALA B 861    -837.4521018.898-323.035  1.00  0.00           N  
ATOM  13127  CA  ALA B 861    -837.1431017.526-323.408  1.00  0.00           C  
ATOM  13128  C   ALA B 861    -837.2061017.334-324.929  1.00  0.00           C  
ATOM  13129  O   ALA B 861    -836.4401016.544-325.486  1.00  0.00           O  
ATOM  13130  CB  ALA B 861    -838.0981016.569-322.722  1.00  0.00           C  
ATOM  13131  H   ALA B 861    -838.2361019.099-322.401  1.00  0.00           H  
ATOM  13132  HA  ALA B 861    -836.1291017.307-323.080  1.00  0.00           H  
ATOM  13133 1HB  ALA B 861    -837.8371015.547-322.986  1.00  0.00           H  
ATOM  13134 2HB  ALA B 861    -838.0301016.701-321.643  1.00  0.00           H  
ATOM  13135 3HB  ALA B 861    -839.1111016.774-323.044  1.00  0.00           H  
ATOM  13136  N   ALA B 862    -838.1691018.007-325.590  1.00  0.00           N  
ATOM  13137  CA  ALA B 862    -838.3361017.938-327.046  1.00  0.00           C  
ATOM  13138  C   ALA B 862    -837.1411018.559-327.773  1.00  0.00           C  
ATOM  13139  O   ALA B 862    -836.6961018.069-328.819  1.00  0.00           O  
ATOM  13140  CB  ALA B 862    -839.6161018.656-327.482  1.00  0.00           C  
ATOM  13141  H   ALA B 862    -838.8131018.590-325.044  1.00  0.00           H  
ATOM  13142  HA  ALA B 862    -838.4041016.888-327.318  1.00  0.00           H  
ATOM  13143 1HB  ALA B 862    -839.7361018.571-328.560  1.00  0.00           H  
ATOM  13144 2HB  ALA B 862    -840.4731018.207-326.982  1.00  0.00           H  
ATOM  13145 3HB  ALA B 862    -839.5581019.702-327.219  1.00  0.00           H  
ATOM  13146  N   HIS B 863    -836.6461019.667-327.216  1.00  0.00           N  
ATOM  13147  CA  HIS B 863    -835.5221020.416-327.772  1.00  0.00           C  
ATOM  13148  C   HIS B 863    -834.1621019.775-327.484  1.00  0.00           C  
ATOM  13149  O   HIS B 863    -833.2221019.914-328.270  1.00  0.00           O  
ATOM  13150  CB  HIS B 863    -835.5601021.857-327.254  1.00  0.00           C  
ATOM  13151  CG  HIS B 863    -836.7261022.648-327.796  1.00  0.00           C  
ATOM  13152  ND1 HIS B 863    -837.0741023.893-327.316  1.00  0.00           N  
ATOM  13153  CD2 HIS B 863    -837.6321022.356-328.767  1.00  0.00           C  
ATOM  13154  CE1 HIS B 863    -838.1261024.338-327.982  1.00  0.00           C  
ATOM  13155  NE2 HIS B 863    -838.4851023.418-328.859  1.00  0.00           N  
ATOM  13156  H   HIS B 863    -837.1281020.026-326.383  1.00  0.00           H  
ATOM  13157  HA  HIS B 863    -835.6211020.450-328.853  1.00  0.00           H  
ATOM  13158 1HB  HIS B 863    -835.6371021.846-326.165  1.00  0.00           H  
ATOM  13159 2HB  HIS B 863    -834.6401022.372-327.516  1.00  0.00           H  
ATOM  13160  HD2 HIS B 863    -837.6871021.447-329.365  1.00  0.00           H  
ATOM  13161  HE1 HIS B 863    -838.6231025.291-327.819  1.00  0.00           H  
ATOM  13162  HE2 HIS B 863    -839.2831023.468-329.505  1.00  0.00           H  
ATOM  13163  N   ALA B 864    -834.0551019.093-326.350  1.00  0.00           N  
ATOM  13164  CA  ALA B 864    -832.8361018.445-325.891  1.00  0.00           C  
ATOM  13165  C   ALA B 864    -832.3271017.360-326.841  1.00  0.00           C  
ATOM  13166  O   ALA B 864    -833.0981016.582-327.403  1.00  0.00           O  
ATOM  13167  CB  ALA B 864    -833.0901017.841-324.527  1.00  0.00           C  
ATOM  13168  H   ALA B 864    -834.8631019.078-325.725  1.00  0.00           H  
ATOM  13169  HA  ALA B 864    -832.0631019.202-325.809  1.00  0.00           H  
ATOM  13170 1HB  ALA B 864    -832.1861017.393-324.162  1.00  0.00           H  
ATOM  13171 2HB  ALA B 864    -833.4201018.607-323.840  1.00  0.00           H  
ATOM  13172 3HB  ALA B 864    -833.8641017.083-324.616  1.00  0.00           H  
ATOM  13173  N   ASN B 865    -830.9981017.255-326.957  1.00  0.00           N  
ATOM  13174  CA  ASN B 865    -830.3691016.234-327.795  1.00  0.00           C  
ATOM  13175  C   ASN B 865    -829.2281015.502-327.088  1.00  0.00           C  
ATOM  13176  O   ASN B 865    -828.0521015.786-327.311  1.00  0.00           O  
ATOM  13177  CB  ASN B 865    -829.8831016.837-329.102  1.00  0.00           C  
ATOM  13178  CG  ASN B 865    -831.0061017.319-329.993  1.00  0.00           C  
ATOM  13179  OD1 ASN B 865    -831.5951016.520-330.752  1.00  0.00           O  
ATOM  13180  ND2 ASN B 865    -831.3211018.590-329.917  1.00  0.00           N  
ATOM  13181  H   ASN B 865    -830.4091017.911-326.463  1.00  0.00           H  
ATOM  13182  HA  ASN B 865    -831.1181015.490-328.023  1.00  0.00           H  
ATOM  13183 1HB  ASN B 865    -829.2211017.675-328.893  1.00  0.00           H  
ATOM  13184 2HB  ASN B 865    -829.3031016.092-329.645  1.00  0.00           H  
ATOM  13185 1HD2 ASN B 865    -832.0721018.960-330.466  1.00  0.00           H  
ATOM  13186 2HD2 ASN B 865    -830.8361019.193-329.286  1.00  0.00           H  
ATOM  13187  N   THR B 866    -829.6051014.561-326.231  1.00  0.00           N  
ATOM  13188  CA  THR B 866    -828.6811013.759-325.425  1.00  0.00           C  
ATOM  13189  C   THR B 866    -827.7791012.907-326.311  1.00  0.00           C  
ATOM  13190  O   THR B 866    -828.2601012.279-327.248  1.00  0.00           O  
ATOM  13191  CB  THR B 866    -829.4751012.871-324.442  1.00  0.00           C  
ATOM  13192  OG1 THR B 866    -830.2281013.704-323.580  1.00  0.00           O  
ATOM  13193  CG2 THR B 866    -828.5731012.018-323.585  1.00  0.00           C  
ATOM  13194  H   THR B 866    -830.5951014.394-326.137  1.00  0.00           H  
ATOM  13195  HA  THR B 866    -828.0491014.436-324.848  1.00  0.00           H  
ATOM  13196  HB  THR B 866    -830.1531012.228-325.002  1.00  0.00           H  
ATOM  13197  HG1 THR B 866    -830.8311014.254-324.088  1.00  0.00           H  
ATOM  13198 1HG2 THR B 866    -829.1771011.435-322.907  1.00  0.00           H  
ATOM  13199 2HG2 THR B 866    -827.9951011.348-324.201  1.00  0.00           H  
ATOM  13200 3HG2 THR B 866    -827.9041012.651-323.015  1.00  0.00           H  
ATOM  13201  N   GLY B 867    -826.4771012.890-326.025  1.00  0.00           N  
ATOM  13202  CA  GLY B 867    -825.5471012.085-326.804  1.00  0.00           C  
ATOM  13203  C   GLY B 867    -825.6071010.610-326.377  1.00  0.00           C  
ATOM  13204  O   GLY B 867    -826.0701010.325-325.274  1.00  0.00           O  
ATOM  13205  H   GLY B 867    -826.1381013.442-325.251  1.00  0.00           H  
ATOM  13206 1HA  GLY B 867    -825.7711012.224-327.855  1.00  0.00           H  
ATOM  13207 2HA  GLY B 867    -824.5471012.459-326.624  1.00  0.00           H  
ATOM  13208  N   PRO B 868    -825.1331009.650-327.205  1.00  0.00           N  
ATOM  13209  CA  PRO B 868    -825.0541008.217-326.915  1.00  0.00           C  
ATOM  13210  C   PRO B 868    -824.2061007.784-325.717  1.00  0.00           C  
ATOM  13211  O   PRO B 868    -824.4141006.687-325.199  1.00  0.00           O  
ATOM  13212  CB  PRO B 868    -824.3871007.661-328.179  1.00  0.00           C  
ATOM  13213  CG  PRO B 868    -824.6781008.644-329.262  1.00  0.00           C  
ATOM  13214  CD  PRO B 868    -824.7021009.995-328.584  1.00  0.00           C  
ATOM  13215  HA  PRO B 868    -826.0701007.817-326.800  1.00  0.00           H  
ATOM  13216 1HB  PRO B 868    -823.2991007.531-328.005  1.00  0.00           H  
ATOM  13217 2HB  PRO B 868    -824.7881006.660-328.397  1.00  0.00           H  
ATOM  13218 1HG  PRO B 868    -823.8831008.588-330.026  1.00  0.00           H  
ATOM  13219 2HG  PRO B 868    -825.6051008.377-329.766  1.00  0.00           H  
ATOM  13220 1HD  PRO B 868    -823.7111010.447-328.590  1.00  0.00           H  
ATOM  13221 2HD  PRO B 868    -825.4321010.594-329.117  1.00  0.00           H  
ATOM  13222  N   GLU B 869    -823.2441008.610-325.298  1.00  0.00           N  
ATOM  13223  CA  GLU B 869    -822.3361008.255-324.205  1.00  0.00           C  
ATOM  13224  C   GLU B 869    -821.7211009.516-323.625  1.00  0.00           C  
ATOM  13225  O   GLU B 869    -821.6721010.542-324.283  1.00  0.00           O  
ATOM  13226  CB  GLU B 869    -821.2581007.262-324.698  1.00  0.00           C  
ATOM  13227  CG  GLU B 869    -820.2571006.725-323.633  1.00  0.00           C  
ATOM  13228  CD  GLU B 869    -820.8901006.081-322.424  1.00  0.00           C  
ATOM  13229  OE1 GLU B 869    -820.9021004.882-322.334  1.00  0.00           O  
ATOM  13230  OE2 GLU B 869    -821.3621006.823-321.580  1.00  0.00           O  
ATOM  13231  H   GLU B 869    -823.0981009.521-325.746  1.00  0.00           H  
ATOM  13232  HA  GLU B 869    -822.9121007.770-323.415  1.00  0.00           H  
ATOM  13233 1HB  GLU B 869    -821.7351006.407-325.172  1.00  0.00           H  
ATOM  13234 2HB  GLU B 869    -820.6541007.749-325.455  1.00  0.00           H  
ATOM  13235 1HG  GLU B 869    -819.6521005.969-324.129  1.00  0.00           H  
ATOM  13236 2HG  GLU B 869    -819.5831007.499-323.325  1.00  0.00           H  
ATOM  13237  N   GLU B 870    -821.1831009.465-322.420  1.00  0.00           N  
ATOM  13238  CA  GLU B 870    -820.5311010.670-321.895  1.00  0.00           C  
ATOM  13239  C   GLU B 870    -819.4261011.163-322.853  1.00  0.00           C  
ATOM  13240  O   GLU B 870    -819.2051012.367-322.992  1.00  0.00           O  
ATOM  13241  CB  GLU B 870    -819.9281010.404-320.515  1.00  0.00           C  
ATOM  13242  CG  GLU B 870    -820.9501010.209-319.407  1.00  0.00           C  
ATOM  13243  CD  GLU B 870    -820.3181009.928-318.072  1.00  0.00           C  
ATOM  13244  OE1 GLU B 870    -819.1171009.801-318.020  1.00  0.00           O  
ATOM  13245  OE2 GLU B 870    -821.0361009.843-317.104  1.00  0.00           O  
ATOM  13246  H   GLU B 870    -821.2341008.590-321.887  1.00  0.00           H  
ATOM  13247  HA  GLU B 870    -821.2801011.456-321.804  1.00  0.00           H  
ATOM  13248 1HB  GLU B 870    -819.3091009.505-320.558  1.00  0.00           H  
ATOM  13249 2HB  GLU B 870    -819.2821011.234-320.235  1.00  0.00           H  
ATOM  13250 1HG  GLU B 870    -821.5561011.109-319.328  1.00  0.00           H  
ATOM  13251 2HG  GLU B 870    -821.6071009.382-319.677  1.00  0.00           H  
ATOM  13252  N   SER B 871    -818.7441010.227-323.517  1.00  0.00           N  
ATOM  13253  CA  SER B 871    -817.6851010.488-324.484  1.00  0.00           C  
ATOM  13254  C   SER B 871    -818.1821010.681-325.937  1.00  0.00           C  
ATOM  13255  O   SER B 871    -817.3661010.834-326.853  1.00  0.00           O  
ATOM  13256  CB  SER B 871    -816.6791009.355-324.443  1.00  0.00           C  
ATOM  13257  OG  SER B 871    -817.2631008.145-324.853  1.00  0.00           O  
ATOM  13258  H   SER B 871    -818.9501009.253-323.337  1.00  0.00           H  
ATOM  13259  HA  SER B 871    -817.1791011.406-324.180  1.00  0.00           H  
ATOM  13260 1HB  SER B 871    -815.8401009.594-325.095  1.00  0.00           H  
ATOM  13261 2HB  SER B 871    -816.2911009.249-323.432  1.00  0.00           H  
ATOM  13262  HG  SER B 871    -816.5481007.500-324.879  1.00  0.00           H  
ATOM  13263  N   GLU B 872    -819.5031010.605-326.170  1.00  0.00           N  
ATOM  13264  CA  GLU B 872    -820.0871010.718-327.518  1.00  0.00           C  
ATOM  13265  C   GLU B 872    -821.2961011.655-327.505  1.00  0.00           C  
ATOM  13266  O   GLU B 872    -822.2921011.412-326.813  1.00  0.00           O  
ATOM  13267  CB  GLU B 872    -820.5061009.345-328.077  1.00  0.00           C  
ATOM  13268  CG  GLU B 872    -819.3551008.346-328.287  1.00  0.00           C  
ATOM  13269  CD  GLU B 872    -819.8001007.028-328.906  1.00  0.00           C  
ATOM  13270  OE1 GLU B 872    -820.9701006.879-329.162  1.00  0.00           O  
ATOM  13271  OE2 GLU B 872    -818.9651006.180-329.128  1.00  0.00           O  
ATOM  13272  H   GLU B 872    -820.1331010.551-325.371  1.00  0.00           H  
ATOM  13273  HA  GLU B 872    -819.3391011.143-328.185  1.00  0.00           H  
ATOM  13274 1HB  GLU B 872    -821.2241008.892-327.404  1.00  0.00           H  
ATOM  13275 2HB  GLU B 872    -821.0101009.484-329.032  1.00  0.00           H  
ATOM  13276 1HG  GLU B 872    -818.5991008.807-328.921  1.00  0.00           H  
ATOM  13277 2HG  GLU B 872    -818.8961008.141-327.320  1.00  0.00           H  
ATOM  13278  N   ASN B 873    -821.2421012.700-328.326  1.00  0.00           N  
ATOM  13279  CA  ASN B 873    -822.2801013.724-328.325  1.00  0.00           C  
ATOM  13280  C   ASN B 873    -822.3851014.409-329.677  1.00  0.00           C  
ATOM  13281  O   ASN B 873    -821.6431014.064-330.595  1.00  0.00           O  
ATOM  13282  CB  ASN B 873    -821.9701014.720-327.209  1.00  0.00           C  
ATOM  13283  CG  ASN B 873    -823.1701015.359-326.566  1.00  0.00           C  
ATOM  13284  OD1 ASN B 873    -824.2121015.564-327.199  1.00  0.00           O  
ATOM  13285  ND2 ASN B 873    -823.0371015.679-325.304  1.00  0.00           N  
ATOM  13286  H   ASN B 873    -820.4301012.820-328.919  1.00  0.00           H  
ATOM  13287  HA  ASN B 873    -823.2351013.253-328.144  1.00  0.00           H  
ATOM  13288 1HB  ASN B 873    -821.3981014.215-326.428  1.00  0.00           H  
ATOM  13289 2HB  ASN B 873    -821.3361015.513-327.608  1.00  0.00           H  
ATOM  13290 1HD2 ASN B 873    -823.7961016.110-324.814  1.00  0.00           H  
ATOM  13291 2HD2 ASN B 873    -822.1751015.490-324.824  1.00  0.00           H  
ATOM  13292  N   GLU B 874    -823.3021015.382-329.769  1.00  0.00           N  
ATOM  13293  CA  GLU B 874    -823.5951016.147-330.986  1.00  0.00           C  
ATOM  13294  C   GLU B 874    -824.2331015.274-332.059  1.00  0.00           C  
ATOM  13295  O   GLU B 874    -823.7271015.139-333.172  1.00  0.00           O  
ATOM  13296  CB  GLU B 874    -822.3351016.833-331.543  1.00  0.00           C  
ATOM  13297  CG  GLU B 874    -821.6731017.837-330.595  1.00  0.00           C  
ATOM  13298  CD  GLU B 874    -820.4991018.544-331.238  1.00  0.00           C  
ATOM  13299  OE1 GLU B 874    -820.0411018.068-332.248  1.00  0.00           O  
ATOM  13300  OE2 GLU B 874    -820.0701019.551-330.724  1.00  0.00           O  
ATOM  13301  H   GLU B 874    -823.8581015.571-328.940  1.00  0.00           H  
ATOM  13302  HA  GLU B 874    -824.3121016.927-330.728  1.00  0.00           H  
ATOM  13303 1HB  GLU B 874    -821.5911016.105-331.840  1.00  0.00           H  
ATOM  13304 2HB  GLU B 874    -822.6051017.382-332.443  1.00  0.00           H  
ATOM  13305 1HG  GLU B 874    -822.4101018.575-330.287  1.00  0.00           H  
ATOM  13306 2HG  GLU B 874    -821.3301017.310-329.706  1.00  0.00           H  
ATOM  13307  N   ASP B 875    -825.3811014.705-331.702  1.00  0.00           N  
ATOM  13308  CA  ASP B 875    -826.1621013.837-332.570  1.00  0.00           C  
ATOM  13309  C   ASP B 875    -827.6541014.128-332.371  1.00  0.00           C  
ATOM  13310  O   ASP B 875    -828.0261014.994-331.580  1.00  0.00           O  
ATOM  13311  CB  ASP B 875    -825.8181012.370-332.241  1.00  0.00           C  
ATOM  13312  CG  ASP B 875    -826.0951011.354-333.368  1.00  0.00           C  
ATOM  13313  OD1 ASP B 875    -826.8871011.661-334.233  1.00  0.00           O  
ATOM  13314  OD2 ASP B 875    -825.5311010.287-333.341  1.00  0.00           O  
ATOM  13315  H   ASP B 875    -825.7141014.884-330.769  1.00  0.00           H  
ATOM  13316  HA  ASP B 875    -825.9011014.045-333.609  1.00  0.00           H  
ATOM  13317 1HB  ASP B 875    -824.7581012.307-331.984  1.00  0.00           H  
ATOM  13318 2HB  ASP B 875    -826.3771012.072-331.364  1.00  0.00           H  
ATOM  13319  N   ASP B 876    -828.5051013.418-333.099  1.00  0.00           N  
ATOM  13320  CA  ASP B 876    -829.9601013.586-333.038  1.00  0.00           C  
ATOM  13321  C   ASP B 876    -830.5891012.884-331.833  1.00  0.00           C  
ATOM  13322  O   ASP B 876    -830.5561011.655-331.729  1.00  0.00           O  
ATOM  13323  CB  ASP B 876    -830.5951013.134-334.356  1.00  0.00           C  
ATOM  13324  CG  ASP B 876    -832.0991013.330-334.396  1.00  0.00           C  
ATOM  13325  OD1 ASP B 876    -832.7891012.677-333.610  1.00  0.00           O  
ATOM  13326  OD2 ASP B 876    -832.5611014.138-335.181  1.00  0.00           O  
ATOM  13327  H   ASP B 876    -828.1051012.731-333.740  1.00  0.00           H  
ATOM  13328  HA  ASP B 876    -830.1641014.655-332.934  1.00  0.00           H  
ATOM  13329 1HB  ASP B 876    -830.1551013.704-335.174  1.00  0.00           H  
ATOM  13330 2HB  ASP B 876    -830.3601012.092-334.542  1.00  0.00           H  
ATOM  13331  N   GLY B 877    -831.1981013.666-330.940  1.00  0.00           N  
ATOM  13332  CA  GLY B 877    -831.7781013.171-329.695  1.00  0.00           C  
ATOM  13333  C   GLY B 877    -832.8621012.098-329.832  1.00  0.00           C  
ATOM  13334  O   GLY B 877    -833.2111011.457-328.834  1.00  0.00           O  
ATOM  13335  H   GLY B 877    -831.2271014.680-331.083  1.00  0.00           H  
ATOM  13336 1HA  GLY B 877    -830.9741012.798-329.059  1.00  0.00           H  
ATOM  13337 2HA  GLY B 877    -832.2211014.015-329.176  1.00  0.00           H  
ATOM  13338  N   TYR B 878    -833.4221011.908-331.025  1.00  0.00           N  
ATOM  13339  CA  TYR B 878    -834.4531010.908-331.223  1.00  0.00           C  
ATOM  13340  C   TYR B 878    -833.8181009.627-331.758  1.00  0.00           C  
ATOM  13341  O   TYR B 878    -834.2111008.525-331.358  1.00  0.00           O  
ATOM  13342  CB  TYR B 878    -835.5291011.493-332.111  1.00  0.00           C  
ATOM  13343  CG  TYR B 878    -836.1851012.671-331.418  1.00  0.00           C  
ATOM  13344  CD1 TYR B 878    -835.7251013.960-331.663  1.00  0.00           C  
ATOM  13345  CD2 TYR B 878    -837.2351012.474-330.546  1.00  0.00           C  
ATOM  13346  CE1 TYR B 878    -836.3191015.032-331.027  1.00  0.00           C  
ATOM  13347  CE2 TYR B 878    -837.8281013.540-329.930  1.00  0.00           C  
ATOM  13348  CZ  TYR B 878    -837.3701014.812-330.162  1.00  0.00           C  
ATOM  13349  OH  TYR B 878    -837.9691015.858-329.535  1.00  0.00           O  
ATOM  13350  H   TYR B 878    -833.1011012.441-331.842  1.00  0.00           H  
ATOM  13351  HA  TYR B 878    -834.9081010.675-330.264  1.00  0.00           H  
ATOM  13352 1HB  TYR B 878    -835.0961011.836-333.053  1.00  0.00           H  
ATOM  13353 2HB  TYR B 878    -836.2821010.752-332.342  1.00  0.00           H  
ATOM  13354  HD1 TYR B 878    -834.8921014.121-332.353  1.00  0.00           H  
ATOM  13355  HD2 TYR B 878    -837.5941011.479-330.346  1.00  0.00           H  
ATOM  13356  HE1 TYR B 878    -835.9611016.046-331.208  1.00  0.00           H  
ATOM  13357  HE2 TYR B 878    -838.6611013.380-329.246  1.00  0.00           H  
ATOM  13358  HH  TYR B 878    -837.3741016.642-329.532  1.00  0.00           H  
ATOM  13359  N   ASP B 879    -832.7841009.780-332.601  1.00  0.00           N  
ATOM  13360  CA  ASP B 879    -832.0411008.625-333.138  1.00  0.00           C  
ATOM  13361  C   ASP B 879    -831.1481007.964-332.070  1.00  0.00           C  
ATOM  13362  O   ASP B 879    -830.9271006.752-332.095  1.00  0.00           O  
ATOM  13363  CB  ASP B 879    -831.1341009.007-334.315  1.00  0.00           C  
ATOM  13364  CG  ASP B 879    -831.8471009.319-335.634  1.00  0.00           C  
ATOM  13365  OD1 ASP B 879    -833.0001009.001-335.785  1.00  0.00           O  
ATOM  13366  OD2 ASP B 879    -831.1941009.849-336.501  1.00  0.00           O  
ATOM  13367  H   ASP B 879    -832.5691010.739-332.923  1.00  0.00           H  
ATOM  13368  HA  ASP B 879    -832.7611007.886-333.483  1.00  0.00           H  
ATOM  13369 1HB  ASP B 879    -830.5441009.871-334.023  1.00  0.00           H  
ATOM  13370 2HB  ASP B 879    -830.4301008.197-334.496  1.00  0.00           H  
ATOM  13371  N   VAL B 880    -830.6251008.765-331.142  1.00  0.00           N  
ATOM  13372  CA  VAL B 880    -829.7321008.277-330.092  1.00  0.00           C  
ATOM  13373  C   VAL B 880    -830.3891007.240-329.144  1.00  0.00           C  
ATOM  13374  O   VAL B 880    -831.4721007.488-328.599  1.00  0.00           O  
ATOM  13375  CB  VAL B 880    -829.2021009.470-329.263  1.00  0.00           C  
ATOM  13376  CG1 VAL B 880    -828.4551009.002-328.031  1.00  0.00           C  
ATOM  13377  CG2 VAL B 880    -828.2051010.265-330.116  1.00  0.00           C  
ATOM  13378  H   VAL B 880    -830.8271009.769-331.210  1.00  0.00           H  
ATOM  13379  HA  VAL B 880    -828.8701007.878-330.600  1.00  0.00           H  
ATOM  13380  HB  VAL B 880    -830.0371010.104-328.962  1.00  0.00           H  
ATOM  13381 1HG1 VAL B 880    -828.0921009.857-327.492  1.00  0.00           H  
ATOM  13382 2HG1 VAL B 880    -829.1031008.437-327.374  1.00  0.00           H  
ATOM  13383 3HG1 VAL B 880    -827.6361008.397-328.325  1.00  0.00           H  
ATOM  13384 1HG2 VAL B 880    -827.8381011.113-329.538  1.00  0.00           H  
ATOM  13385 2HG2 VAL B 880    -827.3821009.633-330.399  1.00  0.00           H  
ATOM  13386 3HG2 VAL B 880    -828.6621010.617-331.000  1.00  0.00           H  
ATOM  13387  N   PRO B 881    -829.7111006.083-328.888  1.00  0.00           N  
ATOM  13388  CA  PRO B 881    -830.1261005.004-327.997  1.00  0.00           C  
ATOM  13389  C   PRO B 881    -830.3931005.495-326.585  1.00  0.00           C  
ATOM  13390  O   PRO B 881    -829.6861006.373-326.089  1.00  0.00           O  
ATOM  13391  CB  PRO B 881    -828.9171004.060-328.015  1.00  0.00           C  
ATOM  13392  CG  PRO B 881    -828.2621004.301-329.345  1.00  0.00           C  
ATOM  13393  CD  PRO B 881    -828.4561005.763-329.633  1.00  0.00           C  
ATOM  13394  HA  PRO B 881    -831.0211004.518-328.413  1.00  0.00           H  
ATOM  13395 1HB  PRO B 881    -828.2551004.289-327.161  1.00  0.00           H  
ATOM  13396 2HB  PRO B 881    -829.2531003.023-327.889  1.00  0.00           H  
ATOM  13397 1HG  PRO B 881    -827.1991004.021-329.299  1.00  0.00           H  
ATOM  13398 2HG  PRO B 881    -828.7241003.662-330.115  1.00  0.00           H  
ATOM  13399 1HD  PRO B 881    -827.6011006.347-329.272  1.00  0.00           H  
ATOM  13400 2HD  PRO B 881    -828.6061005.831-330.725  1.00  0.00           H  
ATOM  13401  N   LYS B 882    -831.3921004.912-325.936  1.00  0.00           N  
ATOM  13402  CA  LYS B 882    -831.7651005.309-324.595  1.00  0.00           C  
ATOM  13403  C   LYS B 882    -831.7251004.072-323.683  1.00  0.00           C  
ATOM  13404  O   LYS B 882    -831.7631002.957-324.199  1.00  0.00           O  
ATOM  13405  CB  LYS B 882    -833.1211005.996-324.675  1.00  0.00           C  
ATOM  13406  CG  LYS B 882    -833.0621007.224-325.526  1.00  0.00           C  
ATOM  13407  CD  LYS B 882    -834.3681007.926-325.653  1.00  0.00           C  
ATOM  13408  CE  LYS B 882    -834.1791009.212-326.452  1.00  0.00           C  
ATOM  13409  NZ  LYS B 882    -833.8551008.976-327.914  1.00  0.00           N  
ATOM  13410  H   LYS B 882    -831.9161004.177-326.399  1.00  0.00           H  
ATOM  13411  HA  LYS B 882    -831.0371006.034-324.258  1.00  0.00           H  
ATOM  13412 1HB  LYS B 882    -833.8651005.318-325.078  1.00  0.00           H  
ATOM  13413 2HB  LYS B 882    -833.4371006.320-323.716  1.00  0.00           H  
ATOM  13414 1HG  LYS B 882    -832.3171007.908-325.119  1.00  0.00           H  
ATOM  13415 2HG  LYS B 882    -832.7521006.943-326.518  1.00  0.00           H  
ATOM  13416 1HD  LYS B 882    -835.0871007.285-326.163  1.00  0.00           H  
ATOM  13417 2HD  LYS B 882    -834.7541008.167-324.670  1.00  0.00           H  
ATOM  13418 1HE  LYS B 882    -835.0851009.810-326.388  1.00  0.00           H  
ATOM  13419 2HE  LYS B 882    -833.3571009.772-326.009  1.00  0.00           H  
ATOM  13420 1HZ  LYS B 882    -833.7301009.896-328.342  1.00  0.00           H  
ATOM  13421 2HZ  LYS B 882    -832.9731008.428-328.068  1.00  0.00           H  
ATOM  13422 3HZ  LYS B 882    -834.6071008.490-328.370  1.00  0.00           H  
ATOM  13423  N   PRO B 883    -831.5991004.220-322.350  1.00  0.00           N  
ATOM  13424  CA  PRO B 883    -831.5011003.139-321.377  1.00  0.00           C  
ATOM  13425  C   PRO B 883    -832.5791002.043-321.437  1.00  0.00           C  
ATOM  13426  O   PRO B 883    -833.7531002.365-321.583  1.00  0.00           O  
ATOM  13427  CB  PRO B 883    -831.6111003.899-320.053  1.00  0.00           C  
ATOM  13428  CG  PRO B 883    -831.0851005.269-320.343  1.00  0.00           C  
ATOM  13429  CD  PRO B 883    -831.5341005.567-321.738  1.00  0.00           C  
ATOM  13430  HA  PRO B 883    -830.4751002.747-321.486  1.00  0.00           H  
ATOM  13431 1HB  PRO B 883    -832.6711003.924-319.749  1.00  0.00           H  
ATOM  13432 2HB  PRO B 883    -831.0671003.376-319.256  1.00  0.00           H  
ATOM  13433 1HG  PRO B 883    -831.4691006.000-319.606  1.00  0.00           H  
ATOM  13434 2HG  PRO B 883    -829.9881005.268-320.247  1.00  0.00           H  
ATOM  13435 1HD  PRO B 883    -832.5071006.058-321.715  1.00  0.00           H  
ATOM  13436 2HD  PRO B 883    -830.7561006.178-322.189  1.00  0.00           H  
ATOM  13437  N   PRO B 884    -832.1901000.753-321.318  1.00  0.00           N  
ATOM  13438  CA  PRO B 884    -833.022 999.561-321.275  1.00  0.00           C  
ATOM  13439  C   PRO B 884    -833.565 999.393-319.875  1.00  0.00           C  
ATOM  13440  O   PRO B 884    -833.0641000.041-318.954  1.00  0.00           O  
ATOM  13441  CB  PRO B 884    -832.032 998.444-321.619  1.00  0.00           C  
ATOM  13442  CG  PRO B 884    -830.735 998.922-321.023  1.00  0.00           C  
ATOM  13443  CD  PRO B 884    -830.7401000.429-321.227  1.00  0.00           C  
ATOM  13444  HA  PRO B 884    -833.832 999.642-322.013  1.00  0.00           H  
ATOM  13445 1HB  PRO B 884    -832.372 997.490-321.179  1.00  0.00           H  
ATOM  13446 2HB  PRO B 884    -831.984 998.305-322.708  1.00  0.00           H  
ATOM  13447 1HG  PRO B 884    -830.684 998.644-319.958  1.00  0.00           H  
ATOM  13448 2HG  PRO B 884    -829.883 998.431-321.521  1.00  0.00           H  
ATOM  13449 1HD  PRO B 884    -830.2871000.897-320.335  1.00  0.00           H  
ATOM  13450 2HD  PRO B 884    -830.2171000.676-322.170  1.00  0.00           H  
ATOM  13451  N   VAL B 885    -834.518 998.494-319.685  1.00  0.00           N  
ATOM  13452  CA  VAL B 885    -834.936 998.183-318.326  1.00  0.00           C  
ATOM  13453  C   VAL B 885    -834.062 997.006-317.846  1.00  0.00           C  
ATOM  13454  O   VAL B 885    -834.073 995.958-318.504  1.00  0.00           O  
ATOM  13455  CB  VAL B 885    -836.412 997.787-318.284  1.00  0.00           C  
ATOM  13456  CG1 VAL B 885    -836.834 997.447-316.845  1.00  0.00           C  
ATOM  13457  CG2 VAL B 885    -837.217 998.909-318.830  1.00  0.00           C  
ATOM  13458  H   VAL B 885    -834.920 998.007-320.472  1.00  0.00           H  
ATOM  13459  HA  VAL B 885    -834.827 999.066-317.717  1.00  0.00           H  
ATOM  13460  HB  VAL B 885    -836.567 996.897-318.888  1.00  0.00           H  
ATOM  13461 1HG1 VAL B 885    -837.881 997.158-316.827  1.00  0.00           H  
ATOM  13462 2HG1 VAL B 885    -836.237 996.636-316.446  1.00  0.00           H  
ATOM  13463 3HG1 VAL B 885    -836.692 998.326-316.218  1.00  0.00           H  
ATOM  13464 1HG2 VAL B 885    -838.247 998.657-318.818  1.00  0.00           H  
ATOM  13465 2HG2 VAL B 885    -837.054 999.794-318.214  1.00  0.00           H  
ATOM  13466 3HG2 VAL B 885    -836.909 999.111-319.850  1.00  0.00           H  
ATOM  13467  N   PRO B 886    -833.297 997.133-316.739  1.00  0.00           N  
ATOM  13468  CA  PRO B 886    -832.392 996.125-316.196  1.00  0.00           C  
ATOM  13469  C   PRO B 886    -833.071 994.809-315.869  1.00  0.00           C  
ATOM  13470  O   PRO B 886    -834.220 994.795-315.424  1.00  0.00           O  
ATOM  13471  CB  PRO B 886    -831.901 996.778-314.896  1.00  0.00           C  
ATOM  13472  CG  PRO B 886    -832.042 998.257-315.127  1.00  0.00           C  
ATOM  13473  CD  PRO B 886    -833.278 998.409-315.976  1.00  0.00           C  
ATOM  13474  HA  PRO B 886    -831.559 995.969-316.898  1.00  0.00           H  
ATOM  13475 1HB  PRO B 886    -832.503 996.410-314.046  1.00  0.00           H  
ATOM  13476 2HB  PRO B 886    -830.862 996.478-314.697  1.00  0.00           H  
ATOM  13477 1HG  PRO B 886    -832.120 998.788-314.167  1.00  0.00           H  
ATOM  13478 2HG  PRO B 886    -831.144 998.647-315.630  1.00  0.00           H  
ATOM  13479 1HD  PRO B 886    -834.183 998.522-315.362  1.00  0.00           H  
ATOM  13480 2HD  PRO B 886    -833.081 999.276-316.618  1.00  0.00           H  
ATOM  13481  N   ALA B 887    -832.354 993.705-316.083  1.00  0.00           N  
ATOM  13482  CA  ALA B 887    -832.883 992.383-315.772  1.00  0.00           C  
ATOM  13483  C   ALA B 887    -833.119 992.252-314.277  1.00  0.00           C  
ATOM  13484  O   ALA B 887    -832.338 992.755-313.468  1.00  0.00           O  
ATOM  13485  CB  ALA B 887    -831.929 991.302-316.238  1.00  0.00           C  
ATOM  13486  H   ALA B 887    -831.423 993.785-316.465  1.00  0.00           H  
ATOM  13487  HA  ALA B 887    -833.839 992.266-316.279  1.00  0.00           H  
ATOM  13488 1HB  ALA B 887    -832.352 990.323-316.006  1.00  0.00           H  
ATOM  13489 2HB  ALA B 887    -831.779 991.387-317.314  1.00  0.00           H  
ATOM  13490 3HB  ALA B 887    -830.976 991.416-315.727  1.00  0.00           H  
ATOM  13491  N   VAL B 888    -834.197 991.566-313.931  1.00  0.00           N  
ATOM  13492  CA  VAL B 888    -834.595 991.289-312.562  1.00  0.00           C  
ATOM  13493  C   VAL B 888    -835.029 989.824-312.498  1.00  0.00           C  
ATOM  13494  O   VAL B 888    -835.619 989.316-313.456  1.00  0.00           O  
ATOM  13495  CB  VAL B 888    -835.736 992.248-312.118  1.00  0.00           C  
ATOM  13496  CG1 VAL B 888    -836.174 991.977-310.689  1.00  0.00           C  
ATOM  13497  CG2 VAL B 888    -835.278 993.701-312.242  1.00  0.00           C  
ATOM  13498  H   VAL B 888    -834.771 991.196-314.677  1.00  0.00           H  
ATOM  13499  HA  VAL B 888    -833.735 991.436-311.905  1.00  0.00           H  
ATOM  13500  HB  VAL B 888    -836.576 992.087-312.740  1.00  0.00           H  
ATOM  13501 1HG1 VAL B 888    -836.981 992.663-310.427  1.00  0.00           H  
ATOM  13502 2HG1 VAL B 888    -836.523 990.992-310.587  1.00  0.00           H  
ATOM  13503 3HG1 VAL B 888    -835.336 992.137-310.013  1.00  0.00           H  
ATOM  13504 1HG2 VAL B 888    -836.086 994.366-311.943  1.00  0.00           H  
ATOM  13505 2HG2 VAL B 888    -834.413 993.871-311.600  1.00  0.00           H  
ATOM  13506 3HG2 VAL B 888    -835.007 993.924-313.260  1.00  0.00           H  
ATOM  13507  N   LEU B 889    -834.719 989.125-311.407  1.00  0.00           N  
ATOM  13508  CA  LEU B 889    -835.128 987.727-311.313  1.00  0.00           C  
ATOM  13509  C   LEU B 889    -836.646 987.575-311.370  1.00  0.00           C  
ATOM  13510  O   LEU B 889    -837.156 986.614-311.927  1.00  0.00           O  
ATOM  13511  CB  LEU B 889    -834.594 987.096-310.022  1.00  0.00           C  
ATOM  13512  CG  LEU B 889    -833.047 986.894-309.924  1.00  0.00           C  
ATOM  13513  CD1 LEU B 889    -832.707 986.426-308.515  1.00  0.00           C  
ATOM  13514  CD2 LEU B 889    -832.567 985.864-310.968  1.00  0.00           C  
ATOM  13515  H   LEU B 889    -834.212 989.570-310.652  1.00  0.00           H  
ATOM  13516  HA  LEU B 889    -834.726 987.197-312.171  1.00  0.00           H  
ATOM  13517 1HB  LEU B 889    -834.898 987.721-309.186  1.00  0.00           H  
ATOM  13518 2HB  LEU B 889    -835.063 986.119-309.899  1.00  0.00           H  
ATOM  13519  HG  LEU B 889    -832.541 987.842-310.096  1.00  0.00           H  
ATOM  13520 1HD1 LEU B 889    -831.628 986.294-308.425  1.00  0.00           H  
ATOM  13521 2HD1 LEU B 889    -833.039 987.170-307.790  1.00  0.00           H  
ATOM  13522 3HD1 LEU B 889    -833.204 985.478-308.314  1.00  0.00           H  
ATOM  13523 1HD2 LEU B 889    -831.488 985.734-310.870  1.00  0.00           H  
ATOM  13524 2HD2 LEU B 889    -833.062 984.908-310.794  1.00  0.00           H  
ATOM  13525 3HD2 LEU B 889    -832.785 986.205-311.966  1.00  0.00           H  
ATOM  13526  N   ALA B 890    -837.384 988.507-310.780  1.00  0.00           N  
ATOM  13527  CA  ALA B 890    -838.837 988.449-310.834  1.00  0.00           C  
ATOM  13528  C   ALA B 890    -839.346 988.569-312.274  1.00  0.00           C  
ATOM  13529  O   ALA B 890    -840.187 987.783-312.721  1.00  0.00           O  
ATOM  13530  CB  ALA B 890    -839.422 989.566-309.991  1.00  0.00           C  
ATOM  13531  H   ALA B 890    -836.921 989.257-310.295  1.00  0.00           H  
ATOM  13532  HA  ALA B 890    -839.158 987.483-310.440  1.00  0.00           H  
ATOM  13533 1HB  ALA B 890    -840.496 989.518-310.012  1.00  0.00           H  
ATOM  13534 2HB  ALA B 890    -839.075 989.463-308.965  1.00  0.00           H  
ATOM  13535 3HB  ALA B 890    -839.102 990.527-310.386  1.00  0.00           H  
ATOM  13536  N   ARG B 891    -838.748 989.487-313.052  1.00  0.00           N  
ATOM  13537  CA  ARG B 891    -839.147 989.694-314.453  1.00  0.00           C  
ATOM  13538  C   ARG B 891    -838.960 988.409-315.250  1.00  0.00           C  
ATOM  13539  O   ARG B 891    -839.735 988.095-316.152  1.00  0.00           O  
ATOM  13540  CB  ARG B 891    -838.340 990.811-315.114  1.00  0.00           C  
ATOM  13541  CG  ARG B 891    -838.657 992.246-314.661  1.00  0.00           C  
ATOM  13542  CD  ARG B 891    -837.740 993.256-315.321  1.00  0.00           C  
ATOM  13543  NE  ARG B 891    -837.986 993.326-316.768  1.00  0.00           N  
ATOM  13544  CZ  ARG B 891    -837.120 993.787-317.714  1.00  0.00           C  
ATOM  13545  NH1 ARG B 891    -835.927 994.232-317.399  1.00  0.00           N  
ATOM  13546  NH2 ARG B 891    -837.498 993.787-318.977  1.00  0.00           N  
ATOM  13547  H   ARG B 891    -838.052 990.089-312.640  1.00  0.00           H  
ATOM  13548  HA  ARG B 891    -840.203 989.968-314.478  1.00  0.00           H  
ATOM  13549 1HB  ARG B 891    -837.284 990.642-314.938  1.00  0.00           H  
ATOM  13550 2HB  ARG B 891    -838.498 990.767-316.190  1.00  0.00           H  
ATOM  13551 1HG  ARG B 891    -839.651 992.476-314.984  1.00  0.00           H  
ATOM  13552 2HG  ARG B 891    -838.614 992.339-313.586  1.00  0.00           H  
ATOM  13553 1HD  ARG B 891    -837.925 994.245-314.896  1.00  0.00           H  
ATOM  13554 2HD  ARG B 891    -836.698 992.980-315.157  1.00  0.00           H  
ATOM  13555  HE  ARG B 891    -838.902 993.014-317.090  1.00  0.00           H  
ATOM  13556 1HH1 ARG B 891    -835.614 994.289-316.429  1.00  0.00           H  
ATOM  13557 2HH1 ARG B 891    -835.285 994.606-318.109  1.00  0.00           H  
ATOM  13558 1HH2 ARG B 891    -838.419 993.450-319.216  1.00  0.00           H  
ATOM  13559 2HH2 ARG B 891    -836.868 994.125-319.691  1.00  0.00           H  
ATOM  13560  N   ARG B 892    -837.913 987.663-314.909  1.00  0.00           N  
ATOM  13561  CA  ARG B 892    -837.604 986.400-315.560  1.00  0.00           C  
ATOM  13562  C   ARG B 892    -838.779 985.405-315.600  1.00  0.00           C  
ATOM  13563  O   ARG B 892    -838.884 984.645-316.569  1.00  0.00           O  
ATOM  13564  CB  ARG B 892    -836.437 985.708-314.867  1.00  0.00           C  
ATOM  13565  CG  ARG B 892    -835.881 984.467-315.569  1.00  0.00           C  
ATOM  13566  CD  ARG B 892    -834.781 983.846-314.776  1.00  0.00           C  
ATOM  13567  NE  ARG B 892    -833.647 984.755-314.594  1.00  0.00           N  
ATOM  13568  CZ  ARG B 892    -832.640 984.963-315.476  1.00  0.00           C  
ATOM  13569  NH1 ARG B 892    -832.607 984.321-316.628  1.00  0.00           N  
ATOM  13570  NH2 ARG B 892    -831.679 985.825-315.177  1.00  0.00           N  
ATOM  13571  H   ARG B 892    -837.272 988.032-314.196  1.00  0.00           H  
ATOM  13572  HA  ARG B 892    -837.311 986.620-316.585  1.00  0.00           H  
ATOM  13573 1HB  ARG B 892    -835.632 986.423-314.708  1.00  0.00           H  
ATOM  13574 2HB  ARG B 892    -836.760 985.363-313.900  1.00  0.00           H  
ATOM  13575 1HG  ARG B 892    -836.664 983.719-315.682  1.00  0.00           H  
ATOM  13576 2HG  ARG B 892    -835.503 984.746-316.549  1.00  0.00           H  
ATOM  13577 1HD  ARG B 892    -835.168 983.588-313.787  1.00  0.00           H  
ATOM  13578 2HD  ARG B 892    -834.433 982.939-315.267  1.00  0.00           H  
ATOM  13579  HE  ARG B 892    -833.615 985.274-313.728  1.00  0.00           H  
ATOM  13580 1HH1 ARG B 892    -833.332 983.663-316.865  1.00  0.00           H  
ATOM  13581 2HH1 ARG B 892    -831.850 984.486-317.277  1.00  0.00           H  
ATOM  13582 1HH2 ARG B 892    -831.701 986.323-314.297  1.00  0.00           H  
ATOM  13583 2HH2 ARG B 892    -830.924 985.988-315.827  1.00  0.00           H  
ATOM  13584  N   THR B 893    -839.607 985.325-314.536  1.00  0.00           N  
ATOM  13585  CA  THR B 893    -840.679 984.322-314.530  1.00  0.00           C  
ATOM  13586  C   THR B 893    -842.101 984.860-314.303  1.00  0.00           C  
ATOM  13587  O   THR B 893    -843.074 984.139-314.543  1.00  0.00           O  
ATOM  13588  CB  THR B 893    -840.415 983.230-313.465  1.00  0.00           C  
ATOM  13589  OG1 THR B 893    -840.432 983.811-312.150  1.00  0.00           O  
ATOM  13590  CG2 THR B 893    -839.045 982.603-313.708  1.00  0.00           C  
ATOM  13591  H   THR B 893    -839.530 985.977-313.751  1.00  0.00           H  
ATOM  13592  HA  THR B 893    -840.684 983.835-315.503  1.00  0.00           H  
ATOM  13593  HB  THR B 893    -841.184 982.461-313.531  1.00  0.00           H  
ATOM  13594  HG1 THR B 893    -841.342 983.954-311.872  1.00  0.00           H  
ATOM  13595 1HG2 THR B 893    -838.862 981.833-312.962  1.00  0.00           H  
ATOM  13596 2HG2 THR B 893    -839.021 982.160-314.703  1.00  0.00           H  
ATOM  13597 3HG2 THR B 893    -838.276 983.361-313.630  1.00  0.00           H  
ATOM  13598  N   LEU B 894    -842.251 986.088-313.815  1.00  0.00           N  
ATOM  13599  CA  LEU B 894    -843.578 986.611-313.506  1.00  0.00           C  
ATOM  13600  C   LEU B 894    -844.082 987.522-314.604  1.00  0.00           C  
ATOM  13601  O   LEU B 894    -843.295 988.117-315.337  1.00  0.00           O  
ATOM  13602  CB  LEU B 894    -843.558 987.399-312.194  1.00  0.00           C  
ATOM  13603  CG  LEU B 894    -843.058 986.653-310.931  1.00  0.00           C  
ATOM  13604  CD1 LEU B 894    -843.076 987.627-309.764  1.00  0.00           C  
ATOM  13605  CD2 LEU B 894    -843.928 985.422-310.640  1.00  0.00           C  
ATOM  13606  H   LEU B 894    -841.437 986.672-313.619  1.00  0.00           H  
ATOM  13607  HA  LEU B 894    -844.277 985.784-313.427  1.00  0.00           H  
ATOM  13608 1HB  LEU B 894    -842.908 988.265-312.341  1.00  0.00           H  
ATOM  13609 2HB  LEU B 894    -844.564 987.767-311.997  1.00  0.00           H  
ATOM  13610  HG  LEU B 894    -842.021 986.337-311.088  1.00  0.00           H  
ATOM  13611 1HD1 LEU B 894    -842.702 987.134-308.868  1.00  0.00           H  
ATOM  13612 2HD1 LEU B 894    -842.451 988.473-309.997  1.00  0.00           H  
ATOM  13613 3HD1 LEU B 894    -844.094 987.970-309.590  1.00  0.00           H  
ATOM  13614 1HD2 LEU B 894    -843.555 984.922-309.747  1.00  0.00           H  
ATOM  13615 2HD2 LEU B 894    -844.960 985.731-310.476  1.00  0.00           H  
ATOM  13616 3HD2 LEU B 894    -843.888 984.727-311.476  1.00  0.00           H  
ATOM  13617  N   SER B 895    -845.402 987.653-314.719  1.00  0.00           N  
ATOM  13618  CA  SER B 895    -845.945 988.591-315.687  1.00  0.00           C  
ATOM  13619  C   SER B 895    -845.399 989.965-315.345  1.00  0.00           C  
ATOM  13620  O   SER B 895    -845.399 990.360-314.175  1.00  0.00           O  
ATOM  13621  CB  SER B 895    -847.460 988.598-315.631  1.00  0.00           C  
ATOM  13622  OG  SER B 895    -847.989 987.348-315.990  1.00  0.00           O  
ATOM  13623  H   SER B 895    -846.029 987.121-314.135  1.00  0.00           H  
ATOM  13624  HA  SER B 895    -845.611 988.314-316.688  1.00  0.00           H  
ATOM  13625 1HB  SER B 895    -847.783 988.857-314.623  1.00  0.00           H  
ATOM  13626 2HB  SER B 895    -847.844 989.365-316.302  1.00  0.00           H  
ATOM  13627  HG  SER B 895    -848.945 987.442-315.947  1.00  0.00           H  
ATOM  13628  N   ASP B 896    -844.980 990.709-316.362  1.00  0.00           N  
ATOM  13629  CA  ASP B 896    -844.401 992.027-316.156  1.00  0.00           C  
ATOM  13630  C   ASP B 896    -844.443 992.900-317.397  1.00  0.00           C  
ATOM  13631  O   ASP B 896    -844.190 992.432-318.511  1.00  0.00           O  
ATOM  13632  CB  ASP B 896    -842.948 991.877-315.693  1.00  0.00           C  
ATOM  13633  CG  ASP B 896    -842.299 993.174-315.244  1.00  0.00           C  
ATOM  13634  OD1 ASP B 896    -842.584 993.635-314.168  1.00  0.00           O  
ATOM  13635  OD2 ASP B 896    -841.504 993.693-316.002  1.00  0.00           O  
ATOM  13636  H   ASP B 896    -845.022 990.332-317.297  1.00  0.00           H  
ATOM  13637  HA  ASP B 896    -844.967 992.528-315.370  1.00  0.00           H  
ATOM  13638 1HB  ASP B 896    -842.905 991.164-314.862  1.00  0.00           H  
ATOM  13639 2HB  ASP B 896    -842.355 991.453-316.503  1.00  0.00           H  
ATOM  13640  N   ILE B 897    -844.787 994.166-317.202  1.00  0.00           N  
ATOM  13641  CA  ILE B 897    -844.763 995.133-318.283  1.00  0.00           C  
ATOM  13642  C   ILE B 897    -843.637 996.111-318.009  1.00  0.00           C  
ATOM  13643  O   ILE B 897    -843.698 996.874-317.042  1.00  0.00           O  
ATOM  13644  CB  ILE B 897    -846.102 995.885-318.401  1.00  0.00           C  
ATOM  13645  CG1 ILE B 897    -847.239 994.861-318.666  1.00  0.00           C  
ATOM  13646  CG2 ILE B 897    -846.003 996.944-319.523  1.00  0.00           C  
ATOM  13647  CD1 ILE B 897    -848.641 995.426-318.581  1.00  0.00           C  
ATOM  13648  H   ILE B 897    -845.000 994.472-316.260  1.00  0.00           H  
ATOM  13649  HA  ILE B 897    -844.556 994.624-319.223  1.00  0.00           H  
ATOM  13650  HB  ILE B 897    -846.321 996.385-317.460  1.00  0.00           H  
ATOM  13651 1HG1 ILE B 897    -847.098 994.432-319.656  1.00  0.00           H  
ATOM  13652 2HG1 ILE B 897    -847.164 994.063-317.934  1.00  0.00           H  
ATOM  13653 1HG2 ILE B 897    -846.931 997.492-319.609  1.00  0.00           H  
ATOM  13654 2HG2 ILE B 897    -845.201 997.655-319.298  1.00  0.00           H  
ATOM  13655 3HG2 ILE B 897    -845.785 996.451-320.470  1.00  0.00           H  
ATOM  13656 1HD1 ILE B 897    -849.359 994.627-318.770  1.00  0.00           H  
ATOM  13657 2HD1 ILE B 897    -848.809 995.833-317.583  1.00  0.00           H  
ATOM  13658 3HD1 ILE B 897    -848.784 996.207-319.317  1.00  0.00           H  
ATOM  13659  N   SER B 898    -842.622 996.081-318.861  1.00  0.00           N  
ATOM  13660  CA  SER B 898    -841.452 996.917-318.692  1.00  0.00           C  
ATOM  13661  C   SER B 898    -841.739 998.339-319.156  1.00  0.00           C  
ATOM  13662  O   SER B 898    -842.694 998.577-319.899  1.00  0.00           O  
ATOM  13663  CB  SER B 898    -840.302 996.310-319.470  1.00  0.00           C  
ATOM  13664  OG  SER B 898    -840.543 996.370-320.851  1.00  0.00           O  
ATOM  13665  H   SER B 898    -842.655 995.442-319.643  1.00  0.00           H  
ATOM  13666  HA  SER B 898    -841.191 996.939-317.632  1.00  0.00           H  
ATOM  13667 1HB  SER B 898    -839.388 996.816-319.237  1.00  0.00           H  
ATOM  13668 2HB  SER B 898    -840.180 995.272-319.166  1.00  0.00           H  
ATOM  13669  HG  SER B 898    -839.785 995.960-321.278  1.00  0.00           H  
ATOM  13670  N   ASN B 899    -840.888 999.282-318.755  1.00  0.00           N  
ATOM  13671  CA  ASN B 899    -841.0251000.658-319.198  1.00  0.00           C  
ATOM  13672  C   ASN B 899    -839.6801001.379-319.262  1.00  0.00           C  
ATOM  13673  O   ASN B 899    -839.2241001.981-318.285  1.00  0.00           O  
ATOM  13674  CB  ASN B 899    -841.9871001.411-318.294  1.00  0.00           C  
ATOM  13675  CG  ASN B 899    -842.2661002.797-318.790  1.00  0.00           C  
ATOM  13676  OD1 ASN B 899    -841.8861003.127-319.933  1.00  0.00           O  
ATOM  13677  ND2 ASN B 899    -842.9171003.608-317.976  1.00  0.00           N  
ATOM  13678  H   ASN B 899    -840.136 999.031-318.132  1.00  0.00           H  
ATOM  13679  HA  ASN B 899    -841.4351000.648-320.210  1.00  0.00           H  
ATOM  13680 1HB  ASN B 899    -842.9311000.862-318.231  1.00  0.00           H  
ATOM  13681 2HB  ASN B 899    -841.5751001.473-317.287  1.00  0.00           H  
ATOM  13682 1HD2 ASN B 899    -843.1401004.548-318.255  1.00  0.00           H  
ATOM  13683 2HD2 ASN B 899    -843.1971003.285-317.071  1.00  0.00           H  
ATOM  13684  N   ALA B 900    -839.0401001.358-320.433  1.00  0.00           N  
ATOM  13685  CA  ALA B 900    -837.7071001.955-320.582  1.00  0.00           C  
ATOM  13686  C   ALA B 900    -837.7231003.429-320.236  1.00  0.00           C  
ATOM  13687  O   ALA B 900    -836.7751003.934-319.626  1.00  0.00           O  
ATOM  13688  CB  ALA B 900    -837.1921001.761-321.992  1.00  0.00           C  
ATOM  13689  H   ALA B 900    -839.4681000.875-321.213  1.00  0.00           H  
ATOM  13690  HA  ALA B 900    -837.0271001.467-319.891  1.00  0.00           H  
ATOM  13691 1HB  ALA B 900    -836.1931002.191-322.071  1.00  0.00           H  
ATOM  13692 2HB  ALA B 900    -837.1471000.700-322.223  1.00  0.00           H  
ATOM  13693 3HB  ALA B 900    -837.8541002.261-322.692  1.00  0.00           H  
ATOM  13694  N   SER B 901    -838.8421004.098-320.542  1.00  0.00           N  
ATOM  13695  CA  SER B 901    -838.9821005.532-320.338  1.00  0.00           C  
ATOM  13696  C   SER B 901    -838.8471005.950-318.887  1.00  0.00           C  
ATOM  13697  O   SER B 901    -838.6111007.126-318.595  1.00  0.00           O  
ATOM  13698  CB  SER B 901    -840.3051006.052-320.868  1.00  0.00           C  
ATOM  13699  OG  SER B 901    -841.3791005.635-320.080  1.00  0.00           O  
ATOM  13700  H   SER B 901    -839.5971003.611-321.005  1.00  0.00           H  
ATOM  13701  HA  SER B 901    -838.2031006.009-320.892  1.00  0.00           H  
ATOM  13702 1HB  SER B 901    -840.2711007.141-320.884  1.00  0.00           H  
ATOM  13703 2HB  SER B 901    -840.4461005.714-321.890  1.00  0.00           H  
ATOM  13704  HG  SER B 901    -841.5521004.715-320.306  1.00  0.00           H  
ATOM  13705  N   SER B 902    -838.9781005.009-317.954  1.00  0.00           N  
ATOM  13706  CA  SER B 902    -838.8801005.316-316.538  1.00  0.00           C  
ATOM  13707  C   SER B 902    -837.4871005.842-316.157  1.00  0.00           C  
ATOM  13708  O   SER B 902    -837.3301006.540-315.151  1.00  0.00           O  
ATOM  13709  CB  SER B 902    -839.2271004.079-315.728  1.00  0.00           C  
ATOM  13710  OG  SER B 902    -838.2781003.062-315.915  1.00  0.00           O  
ATOM  13711  H   SER B 902    -839.1221004.036-318.231  1.00  0.00           H  
ATOM  13712  HA  SER B 902    -839.6111006.092-316.309  1.00  0.00           H  
ATOM  13713 1HB  SER B 902    -839.2781004.344-314.676  1.00  0.00           H  
ATOM  13714 2HB  SER B 902    -840.2101003.716-316.028  1.00  0.00           H  
ATOM  13715  HG  SER B 902    -838.5181002.617-316.757  1.00  0.00           H  
ATOM  13716  N   SER B 903    -836.4831005.540-316.990  1.00  0.00           N  
ATOM  13717  CA  SER B 903    -835.1001005.970-316.804  1.00  0.00           C  
ATOM  13718  C   SER B 903    -834.7451007.182-317.665  1.00  0.00           C  
ATOM  13719  O   SER B 903    -833.6141007.674-317.633  1.00  0.00           O  
ATOM  13720  CB  SER B 903    -834.1461004.835-317.141  1.00  0.00           C  
ATOM  13721  OG  SER B 903    -834.2871003.753-316.258  1.00  0.00           O  
ATOM  13722  H   SER B 903    -836.6881004.945-317.798  1.00  0.00           H  
ATOM  13723  HA  SER B 903    -834.9621006.241-315.756  1.00  0.00           H  
ATOM  13724 1HB  SER B 903    -834.3541004.497-318.158  1.00  0.00           H  
ATOM  13725 2HB  SER B 903    -833.1231005.197-317.122  1.00  0.00           H  
ATOM  13726  HG  SER B 903    -833.6371003.106-316.534  1.00  0.00           H  
ATOM  13727  N   PHE B 904    -835.7021007.724-318.425  1.00  0.00           N  
ATOM  13728  CA  PHE B 904    -835.3451008.778-319.371  1.00  0.00           C  
ATOM  13729  C   PHE B 904    -835.3081010.146-318.722  1.00  0.00           C  
ATOM  13730  O   PHE B 904    -834.9531011.147-319.347  1.00  0.00           O  
ATOM  13731  CB  PHE B 904    -836.2941008.808-320.569  1.00  0.00           C  
ATOM  13732  CG  PHE B 904    -836.2151007.601-321.523  1.00  0.00           C  
ATOM  13733  CD1 PHE B 904    -835.4081006.468-321.279  1.00  0.00           C  
ATOM  13734  CD2 PHE B 904    -836.9931007.598-322.674  1.00  0.00           C  
ATOM  13735  CE1 PHE B 904    -835.4161005.405-322.140  1.00  0.00           C  
ATOM  13736  CE2 PHE B 904    -836.9841006.521-323.535  1.00  0.00           C  
ATOM  13737  CZ  PHE B 904    -836.1991005.428-323.261  1.00  0.00           C  
ATOM  13738  H   PHE B 904    -836.6671007.378-318.393  1.00  0.00           H  
ATOM  13739  HA  PHE B 904    -834.3541008.557-319.748  1.00  0.00           H  
ATOM  13740 1HB  PHE B 904    -837.3171008.854-320.189  1.00  0.00           H  
ATOM  13741 2HB  PHE B 904    -836.1301009.714-321.140  1.00  0.00           H  
ATOM  13742  HD1 PHE B 904    -834.7811006.401-320.405  1.00  0.00           H  
ATOM  13743  HD2 PHE B 904    -837.6251008.458-322.889  1.00  0.00           H  
ATOM  13744  HE1 PHE B 904    -834.7931004.529-321.931  1.00  0.00           H  
ATOM  13745  HE2 PHE B 904    -837.6041006.535-324.433  1.00  0.00           H  
ATOM  13746  HZ  PHE B 904    -836.1941004.576-323.939  1.00  0.00           H  
ATOM  13747  N   GLY B 905    -835.5691010.183-317.422  1.00  0.00           N  
ATOM  13748  CA  GLY B 905    -835.5311011.413-316.653  1.00  0.00           C  
ATOM  13749  C   GLY B 905    -834.0761011.804-316.423  1.00  0.00           C  
ATOM  13750  O   GLY B 905    -833.7851012.887-315.919  1.00  0.00           O  
ATOM  13751  H   GLY B 905    -835.8391009.320-316.966  1.00  0.00           H  
ATOM  13752 1HA  GLY B 905    -836.0551012.205-317.188  1.00  0.00           H  
ATOM  13753 2HA  GLY B 905    -836.0301011.265-315.697  1.00  0.00           H  
ATOM  13754  N   TRP B 906    -833.1641010.908-316.822  1.00  0.00           N  
ATOM  13755  CA  TRP B 906    -831.7411011.091-316.712  1.00  0.00           C  
ATOM  13756  C   TRP B 906    -831.0911011.500-318.035  1.00  0.00           C  
ATOM  13757  O   TRP B 906    -829.8611011.473-318.154  1.00  0.00           O  
ATOM  13758  CB  TRP B 906    -831.1231009.783-316.250  1.00  0.00           C  
ATOM  13759  CG  TRP B 906    -831.5651009.356-314.897  1.00  0.00           C  
ATOM  13760  CD1 TRP B 906    -831.9541010.143-313.864  1.00  0.00           C  
ATOM  13761  CD2 TRP B 906    -831.6811008.001-314.428  1.00  0.00           C  
ATOM  13762  NE1 TRP B 906    -832.2801009.365-312.777  1.00  0.00           N  
ATOM  13763  CE2 TRP B 906    -832.1251008.061-313.108  1.00  0.00           C  
ATOM  13764  CE3 TRP B 906    -831.4431006.757-315.011  1.00  0.00           C  
ATOM  13765  CZ2 TRP B 906    -832.3321006.929-312.357  1.00  0.00           C  
ATOM  13766  CZ3 TRP B 906    -831.6561005.618-314.259  1.00  0.00           C  
ATOM  13767  CH2 TRP B 906    -832.0891005.703-312.964  1.00  0.00           C  
ATOM  13768  H   TRP B 906    -833.4801010.013-317.206  1.00  0.00           H  
ATOM  13769  HA  TRP B 906    -831.5531011.871-315.987  1.00  0.00           H  
ATOM  13770 1HB  TRP B 906    -831.3851008.999-316.964  1.00  0.00           H  
ATOM  13771 2HB  TRP B 906    -830.0391009.873-316.244  1.00  0.00           H  
ATOM  13772  HD1 TRP B 906    -831.9851011.224-313.885  1.00  0.00           H  
ATOM  13773  HE1 TRP B 906    -832.5861009.691-311.834  1.00  0.00           H  
ATOM  13774  HE3 TRP B 906    -831.0971006.686-316.041  1.00  0.00           H  
ATOM  13775  HZ2 TRP B 906    -832.6781006.978-311.324  1.00  0.00           H  
ATOM  13776  HZ3 TRP B 906    -831.4721004.652-314.723  1.00  0.00           H  
ATOM  13777  HH2 TRP B 906    -832.2481004.786-312.398  1.00  0.00           H  
ATOM  13778  N   LEU B 907    -831.8871011.851-319.045  1.00  0.00           N  
ATOM  13779  CA  LEU B 907    -831.2931012.242-320.319  1.00  0.00           C  
ATOM  13780  C   LEU B 907    -831.1151013.758-320.336  1.00  0.00           C  
ATOM  13781  O   LEU B 907    -831.9571014.500-319.830  1.00  0.00           O  
ATOM  13782  CB  LEU B 907    -832.1721011.731-321.468  1.00  0.00           C  
ATOM  13783  CG  LEU B 907    -832.3971010.175-321.483  1.00  0.00           C  
ATOM  13784  CD1 LEU B 907    -833.3631009.802-322.587  1.00  0.00           C  
ATOM  13785  CD2 LEU B 907    -831.1021009.418-321.671  1.00  0.00           C  
ATOM  13786  H   LEU B 907    -832.9081011.839-318.942  1.00  0.00           H  
ATOM  13787  HA  LEU B 907    -830.3051011.804-320.405  1.00  0.00           H  
ATOM  13788 1HB  LEU B 907    -833.1471012.204-321.385  1.00  0.00           H  
ATOM  13789 2HB  LEU B 907    -831.7271012.018-322.411  1.00  0.00           H  
ATOM  13790  HG  LEU B 907    -832.8221009.894-320.544  1.00  0.00           H  
ATOM  13791 1HD1 LEU B 907    -833.5391008.727-322.564  1.00  0.00           H  
ATOM  13792 2HD1 LEU B 907    -834.3041010.323-322.441  1.00  0.00           H  
ATOM  13793 3HD1 LEU B 907    -832.9431010.080-323.547  1.00  0.00           H  
ATOM  13794 1HD2 LEU B 907    -831.3171008.369-321.653  1.00  0.00           H  
ATOM  13795 2HD2 LEU B 907    -830.6541009.677-322.625  1.00  0.00           H  
ATOM  13796 3HD2 LEU B 907    -830.4081009.646-320.869  1.00  0.00           H  
ATOM  13797  N   SER B 908    -829.9931014.217-320.914  1.00  0.00           N  
ATOM  13798  CA  SER B 908    -829.6161015.643-320.969  1.00  0.00           C  
ATOM  13799  C   SER B 908    -829.6531016.222-319.561  1.00  0.00           C  
ATOM  13800  O   SER B 908    -830.0791017.350-319.342  1.00  0.00           O  
ATOM  13801  CB  SER B 908    -830.5371016.432-321.879  1.00  0.00           C  
ATOM  13802  OG  SER B 908    -830.4711015.944-323.180  1.00  0.00           O  
ATOM  13803  H   SER B 908    -829.3641013.542-321.324  1.00  0.00           H  
ATOM  13804  HA  SER B 908    -828.5981015.722-321.352  1.00  0.00           H  
ATOM  13805 1HB  SER B 908    -831.5611016.378-321.515  1.00  0.00           H  
ATOM  13806 2HB  SER B 908    -830.2421017.479-321.868  1.00  0.00           H  
ATOM  13807  HG  SER B 908    -830.8771015.077-323.132  1.00  0.00           H  
ATOM  13808  N   LEU B 909    -829.1631015.431-318.624  1.00  0.00           N  
ATOM  13809  CA  LEU B 909    -829.1551015.754-317.216  1.00  0.00           C  
ATOM  13810  C   LEU B 909    -827.9161016.567-316.872  1.00  0.00           C  
ATOM  13811  O   LEU B 909    -826.8231016.222-317.333  1.00  0.00           O  
ATOM  13812  CB  LEU B 909    -829.1641014.413-316.469  1.00  0.00           C  
ATOM  13813  CG  LEU B 909    -829.3951014.414-315.006  1.00  0.00           C  
ATOM  13814  CD1 LEU B 909    -830.8591014.790-314.767  1.00  0.00           C  
ATOM  13815  CD2 LEU B 909    -829.0131013.029-314.429  1.00  0.00           C  
ATOM  13816  H   LEU B 909    -828.7841014.538-318.916  1.00  0.00           H  
ATOM  13817  HA  LEU B 909    -830.0411016.352-316.995  1.00  0.00           H  
ATOM  13818 1HB  LEU B 909    -829.9491013.821-316.908  1.00  0.00           H  
ATOM  13819 2HB  LEU B 909    -828.2181013.903-316.662  1.00  0.00           H  
ATOM  13820  HG  LEU B 909    -828.7921015.164-314.540  1.00  0.00           H  
ATOM  13821 1HD1 LEU B 909    -831.0461014.826-313.734  1.00  0.00           H  
ATOM  13822 2HD1 LEU B 909    -831.0671015.754-315.182  1.00  0.00           H  
ATOM  13823 3HD1 LEU B 909    -831.5211014.062-315.228  1.00  0.00           H  
ATOM  13824 1HD2 LEU B 909    -829.1691013.025-313.358  1.00  0.00           H  
ATOM  13825 2HD2 LEU B 909    -829.6041012.250-314.882  1.00  0.00           H  
ATOM  13826 3HD2 LEU B 909    -827.9591012.842-314.636  1.00  0.00           H  
ATOM  13827  N   ASP B 910    -828.0271017.618-316.040  1.00  0.00           N  
ATOM  13828  CA  ASP B 910    -826.7861018.356-315.715  1.00  0.00           C  
ATOM  13829  C   ASP B 910    -826.0791017.876-314.434  1.00  0.00           C  
ATOM  13830  O   ASP B 910    -825.1141018.502-313.989  1.00  0.00           O  
ATOM  13831  CB  ASP B 910    -826.9751019.885-315.649  1.00  0.00           C  
ATOM  13832  CG  ASP B 910    -827.8491020.395-314.532  1.00  0.00           C  
ATOM  13833  OD1 ASP B 910    -828.3881019.591-313.810  1.00  0.00           O  
ATOM  13834  OD2 ASP B 910    -827.9541021.610-314.384  1.00  0.00           O  
ATOM  13835  H   ASP B 910    -828.9471017.905-315.673  1.00  0.00           H  
ATOM  13836  HA  ASP B 910    -826.0871018.188-316.534  1.00  0.00           H  
ATOM  13837 1HB  ASP B 910    -825.9971020.360-315.563  1.00  0.00           H  
ATOM  13838 2HB  ASP B 910    -827.4101020.222-316.593  1.00  0.00           H  
ATOM  13839  N   GLY B 911    -826.5171016.755-313.865  1.00  0.00           N  
ATOM  13840  CA  GLY B 911    -825.8761016.232-312.665  1.00  0.00           C  
ATOM  13841  C   GLY B 911    -826.5841015.061-311.973  1.00  0.00           C  
ATOM  13842  O   GLY B 911    -827.7951014.831-312.108  1.00  0.00           O  
ATOM  13843  H   GLY B 911    -827.3041016.289-314.281  1.00  0.00           H  
ATOM  13844 1HA  GLY B 911    -824.8641015.923-312.925  1.00  0.00           H  
ATOM  13845 2HA  GLY B 911    -825.7621017.047-311.949  1.00  0.00           H  
ATOM  13846  N   ASP B 912    -825.8121014.420-311.102  1.00  0.00           N  
ATOM  13847  CA  ASP B 912    -826.1731013.240-310.336  1.00  0.00           C  
ATOM  13848  C   ASP B 912    -827.2811013.300-309.255  1.00  0.00           C  
ATOM  13849  O   ASP B 912    -827.7901012.234-308.899  1.00  0.00           O  
ATOM  13850  CB  ASP B 912    -824.8801012.669-309.774  1.00  0.00           C  
ATOM  13851  CG  ASP B 912    -824.1341013.691-308.983  1.00  0.00           C  
ATOM  13852  OD1 ASP B 912    -823.8251014.721-309.579  1.00  0.00           O  
ATOM  13853  OD2 ASP B 912    -823.8801013.487-307.825  1.00  0.00           O  
ATOM  13854  H   ASP B 912    -824.8451014.751-310.983  1.00  0.00           H  
ATOM  13855  HA  ASP B 912    -826.5171012.504-311.068  1.00  0.00           H  
ATOM  13856 1HB  ASP B 912    -825.1001011.812-309.159  1.00  0.00           H  
ATOM  13857 2HB  ASP B 912    -824.2471012.323-310.592  1.00  0.00           H  
ATOM  13858  N   PRO B 913    -827.7531014.454-308.725  1.00  0.00           N  
ATOM  13859  CA  PRO B 913    -828.8331014.491-307.752  1.00  0.00           C  
ATOM  13860  C   PRO B 913    -830.1171013.820-308.265  1.00  0.00           C  
ATOM  13861  O   PRO B 913    -830.9801013.478-307.468  1.00  0.00           O  
ATOM  13862  CB  PRO B 913    -829.0241015.992-307.496  1.00  0.00           C  
ATOM  13863  CG  PRO B 913    -827.6701016.599-307.799  1.00  0.00           C  
ATOM  13864  CD  PRO B 913    -827.1391015.795-308.953  1.00  0.00           C  
ATOM  13865  HA  PRO B 913    -828.4891013.993-306.833  1.00  0.00           H  
ATOM  13866 1HB  PRO B 913    -829.8241016.381-308.146  1.00  0.00           H  
ATOM  13867 2HB  PRO B 913    -829.3451016.157-306.457  1.00  0.00           H  
ATOM  13868 1HG  PRO B 913    -827.7761017.670-308.039  1.00  0.00           H  
ATOM  13869 2HG  PRO B 913    -827.0131016.538-306.915  1.00  0.00           H  
ATOM  13870 1HD  PRO B 913    -827.5231016.260-309.858  1.00  0.00           H  
ATOM  13871 2HD  PRO B 913    -826.0451015.773-308.895  1.00  0.00           H  
ATOM  13872  N   THR B 914    -830.2621013.624-309.591  1.00  0.00           N  
ATOM  13873  CA  THR B 914    -831.4791012.981-310.097  1.00  0.00           C  
ATOM  13874  C   THR B 914    -831.3091011.443-310.156  1.00  0.00           C  
ATOM  13875  O   THR B 914    -832.2981010.711-310.313  1.00  0.00           O  
ATOM  13876  CB  THR B 914    -831.8721013.545-311.470  1.00  0.00           C  
ATOM  13877  OG1 THR B 914    -832.0381014.958-311.359  1.00  0.00           O  
ATOM  13878  CG2 THR B 914    -833.2161012.995-311.966  1.00  0.00           C  
ATOM  13879  H   THR B 914    -829.5401013.920-310.262  1.00  0.00           H  
ATOM  13880  HA  THR B 914    -832.2951013.199-309.410  1.00  0.00           H  
ATOM  13881  HB  THR B 914    -831.0961013.308-312.170  1.00  0.00           H  
ATOM  13882  HG1 THR B 914    -831.1941015.354-311.141  1.00  0.00           H  
ATOM  13883 1HG2 THR B 914    -833.4521013.441-312.931  1.00  0.00           H  
ATOM  13884 2HG2 THR B 914    -833.1931011.940-312.084  1.00  0.00           H  
ATOM  13885 3HG2 THR B 914    -833.9931013.247-311.248  1.00  0.00           H  
ATOM  13886  N   THR B 915    -830.0621010.944-310.029  1.00  0.00           N  
ATOM  13887  CA  THR B 915    -829.7841009.508-310.080  1.00  0.00           C  
ATOM  13888  C   THR B 915    -829.5291008.981-308.663  1.00  0.00           C  
ATOM  13889  O   THR B 915    -829.7251007.797-308.386  1.00  0.00           O  
ATOM  13890  CB  THR B 915    -828.5271009.199-310.933  1.00  0.00           C  
ATOM  13891  OG1 THR B 915    -827.3791009.799-310.323  1.00  0.00           O  
ATOM  13892  CG2 THR B 915    -828.6831009.777-312.319  1.00  0.00           C  
ATOM  13893  H   THR B 915    -829.2691011.561-309.874  1.00  0.00           H  
ATOM  13894  HA  THR B 915    -830.6421008.985-310.495  1.00  0.00           H  
ATOM  13895  HB  THR B 915    -828.3801008.122-311.001  1.00  0.00           H  
ATOM  13896  HG1 THR B 915    -827.0751009.247-309.586  1.00  0.00           H  
ATOM  13897 1HG2 THR B 915    -827.7911009.562-312.905  1.00  0.00           H  
ATOM  13898 2HG2 THR B 915    -829.5261009.326-312.784  1.00  0.00           H  
ATOM  13899 3HG2 THR B 915    -828.8241010.848-312.259  1.00  0.00           H  
ATOM  13900  N   ASN B 916    -829.1791009.889-307.740  1.00  0.00           N  
ATOM  13901  CA  ASN B 916    -828.8641009.585-306.337  1.00  0.00           C  
ATOM  13902  C   ASN B 916    -830.0361009.882-305.400  1.00  0.00           C  
ATOM  13903  O   ASN B 916    -829.8521010.133-304.208  1.00  0.00           O  
ATOM  13904  CB  ASN B 916    -827.6441010.362-305.881  1.00  0.00           C  
ATOM  13905  CG  ASN B 916    -826.3871009.925-306.558  1.00  0.00           C  
ATOM  13906  OD1 ASN B 916    -826.2091008.755-306.927  1.00  0.00           O  
ATOM  13907  ND2 ASN B 916    -825.4871010.849-306.719  1.00  0.00           N  
ATOM  13908  H   ASN B 916    -828.9921010.840-308.063  1.00  0.00           H  
ATOM  13909  HA  ASN B 916    -828.6511008.519-306.254  1.00  0.00           H  
ATOM  13910 1HB  ASN B 916    -827.7981011.424-306.096  1.00  0.00           H  
ATOM  13911 2HB  ASN B 916    -827.5181010.259-304.805  1.00  0.00           H  
ATOM  13912 1HD2 ASN B 916    -824.6151010.638-307.161  1.00  0.00           H  
ATOM  13913 2HD2 ASN B 916    -825.6581011.786-306.407  1.00  0.00           H  
ATOM  13914  N   VAL B 917    -831.2251009.901-305.967  1.00  0.00           N  
ATOM  13915  CA  VAL B 917    -832.4691010.193-305.270  1.00  0.00           C  
ATOM  13916  C   VAL B 917    -832.8571009.180-304.199  1.00  0.00           C  
ATOM  13917  O   VAL B 917    -832.9401007.979-304.463  1.00  0.00           O  
ATOM  13918  CB  VAL B 917    -833.5941010.268-306.327  1.00  0.00           C  
ATOM  13919  CG1 VAL B 917    -834.9501010.409-305.685  1.00  0.00           C  
ATOM  13920  CG2 VAL B 917    -833.3111011.446-307.226  1.00  0.00           C  
ATOM  13921  H   VAL B 917    -831.2461009.672-306.951  1.00  0.00           H  
ATOM  13922  HA  VAL B 917    -832.3631011.170-304.797  1.00  0.00           H  
ATOM  13923  HB  VAL B 917    -833.5961009.355-306.918  1.00  0.00           H  
ATOM  13924 1HG1 VAL B 917    -835.7141010.473-306.460  1.00  0.00           H  
ATOM  13925 2HG1 VAL B 917    -835.1721009.548-305.051  1.00  0.00           H  
ATOM  13926 3HG1 VAL B 917    -834.9601011.304-305.088  1.00  0.00           H  
ATOM  13927 1HG2 VAL B 917    -834.0671011.519-308.007  1.00  0.00           H  
ATOM  13928 2HG2 VAL B 917    -833.3001012.365-306.645  1.00  0.00           H  
ATOM  13929 3HG2 VAL B 917    -832.3501011.306-307.672  1.00  0.00           H  
ATOM  13930  N   THR B 918    -833.1621009.686-303.000  1.00  0.00           N  
ATOM  13931  CA  THR B 918    -833.5921008.852-301.889  1.00  0.00           C  
ATOM  13932  C   THR B 918    -834.8811008.146-302.257  1.00  0.00           C  
ATOM  13933  O   THR B 918    -835.8681008.800-302.621  1.00  0.00           O  
ATOM  13934  CB  THR B 918    -833.8191009.695-300.609  1.00  0.00           C  
ATOM  13935  OG1 THR B 918    -832.6051010.370-300.250  1.00  0.00           O  
ATOM  13936  CG2 THR B 918    -834.2511008.804-299.452  1.00  0.00           C  
ATOM  13937  H   THR B 918    -833.0561010.677-302.844  1.00  0.00           H  
ATOM  13938  HA  THR B 918    -832.8271008.100-301.694  1.00  0.00           H  
ATOM  13939  HB  THR B 918    -834.5941010.438-300.800  1.00  0.00           H  
ATOM  13940  HG1 THR B 918    -832.7901011.022-299.567  1.00  0.00           H  
ATOM  13941 1HG2 THR B 918    -834.4021009.416-298.566  1.00  0.00           H  
ATOM  13942 2HG2 THR B 918    -835.1851008.295-299.694  1.00  0.00           H  
ATOM  13943 3HG2 THR B 918    -833.4781008.066-299.255  1.00  0.00           H  
ATOM  13944  N   GLU B 919    -834.9141006.835-302.063  1.00  0.00           N  
ATOM  13945  CA  GLU B 919    -836.0961006.065-302.394  1.00  0.00           C  
ATOM  13946  C   GLU B 919    -837.3321006.640-301.723  1.00  0.00           C  
ATOM  13947  O   GLU B 919    -837.3401006.910-300.522  1.00  0.00           O  
ATOM  13948  CB  GLU B 919    -835.9141004.603-301.981  1.00  0.00           C  
ATOM  13949  CG  GLU B 919    -837.0741003.688-302.364  1.00  0.00           C  
ATOM  13950  CD  GLU B 919    -836.8281002.256-302.016  1.00  0.00           C  
ATOM  13951  OE1 GLU B 919    -835.7681001.956-301.522  1.00  0.00           O  
ATOM  13952  OE2 GLU B 919    -837.7001001.457-302.245  1.00  0.00           O  
ATOM  13953  H   GLU B 919    -834.0791006.367-301.739  1.00  0.00           H  
ATOM  13954  HA  GLU B 919    -836.2381006.107-303.473  1.00  0.00           H  
ATOM  13955 1HB  GLU B 919    -835.0101004.208-302.442  1.00  0.00           H  
ATOM  13956 2HB  GLU B 919    -835.7831004.546-300.900  1.00  0.00           H  
ATOM  13957 1HG  GLU B 919    -837.9771004.013-301.846  1.00  0.00           H  
ATOM  13958 2HG  GLU B 919    -837.2521003.772-303.434  1.00  0.00           H  
ATOM  13959  N   GLY B 920    -838.3841006.817-302.520  1.00  0.00           N  
ATOM  13960  CA  GLY B 920    -839.6601007.354-302.062  1.00  0.00           C  
ATOM  13961  C   GLY B 920    -839.8361008.850-302.339  1.00  0.00           C  
ATOM  13962  O   GLY B 920    -840.9591009.361-302.253  1.00  0.00           O  
ATOM  13963  H   GLY B 920    -838.2881006.567-303.494  1.00  0.00           H  
ATOM  13964 1HA  GLY B 920    -840.4691006.800-302.538  1.00  0.00           H  
ATOM  13965 2HA  GLY B 920    -839.7501007.180-300.992  1.00  0.00           H  
ATOM  13966  N   SER B 921    -838.7491009.555-302.661  1.00  0.00           N  
ATOM  13967  CA  SER B 921    -838.8201010.981-302.971  1.00  0.00           C  
ATOM  13968  C   SER B 921    -839.6381011.183-304.243  1.00  0.00           C  
ATOM  13969  O   SER B 921    -839.5101010.410-305.195  1.00  0.00           O  
ATOM  13970  CB  SER B 921    -837.4411011.556-303.113  1.00  0.00           C  
ATOM  13971  OG  SER B 921    -837.4981012.903-303.470  1.00  0.00           O  
ATOM  13972  H   SER B 921    -837.8311009.100-302.694  1.00  0.00           H  
ATOM  13973  HA  SER B 921    -839.3261011.491-302.152  1.00  0.00           H  
ATOM  13974 1HB  SER B 921    -836.8991011.439-302.176  1.00  0.00           H  
ATOM  13975 2HB  SER B 921    -836.9141011.000-303.858  1.00  0.00           H  
ATOM  13976  HG  SER B 921    -836.5841013.197-303.505  1.00  0.00           H  
ATOM  13977  N   GLN B 922    -840.4901012.211-304.270  1.00  0.00           N  
ATOM  13978  CA  GLN B 922    -841.3571012.416-305.433  1.00  0.00           C  
ATOM  13979  C   GLN B 922    -841.0521013.566-306.394  1.00  0.00           C  
ATOM  13980  O   GLN B 922    -841.5701013.567-307.509  1.00  0.00           O  
ATOM  13981  CB  GLN B 922    -842.7991012.576-304.949  1.00  0.00           C  
ATOM  13982  CG  GLN B 922    -843.3151011.373-304.178  1.00  0.00           C  
ATOM  13983  CD  GLN B 922    -843.3431010.121-305.018  1.00  0.00           C  
ATOM  13984  OE1 GLN B 922    -843.9671010.091-306.085  1.00  0.00           O  
ATOM  13985  NE2 GLN B 922    -842.6611009.086-304.556  1.00  0.00           N  
ATOM  13986  H   GLN B 922    -840.5481012.822-303.468  1.00  0.00           H  
ATOM  13987  HA  GLN B 922    -841.3081011.506-306.030  1.00  0.00           H  
ATOM  13988 1HB  GLN B 922    -842.8721013.449-304.307  1.00  0.00           H  
ATOM  13989 2HB  GLN B 922    -843.4541012.738-305.805  1.00  0.00           H  
ATOM  13990 1HG  GLN B 922    -842.6631011.190-303.325  1.00  0.00           H  
ATOM  13991 2HG  GLN B 922    -844.3281011.577-303.835  1.00  0.00           H  
ATOM  13992 1HE2 GLN B 922    -842.6311008.234-305.071  1.00  0.00           H  
ATOM  13993 2HE2 GLN B 922    -842.1471009.159-303.671  1.00  0.00           H  
ATOM  13994  N   VAL B 923    -840.2811014.569-305.975  1.00  0.00           N  
ATOM  13995  CA  VAL B 923    -840.1151015.747-306.840  1.00  0.00           C  
ATOM  13996  C   VAL B 923    -838.7331016.195-307.394  1.00  0.00           C  
ATOM  13997  O   VAL B 923    -838.6721017.309-307.910  1.00  0.00           O  
ATOM  13998  CB  VAL B 923    -840.7041016.969-306.108  1.00  0.00           C  
ATOM  13999  CG1 VAL B 923    -842.1931016.761-305.866  1.00  0.00           C  
ATOM  14000  CG2 VAL B 923    -839.9561017.195-304.796  1.00  0.00           C  
ATOM  14001  H   VAL B 923    -839.8451014.516-305.068  1.00  0.00           H  
ATOM  14002  HA  VAL B 923    -840.7401015.573-307.716  1.00  0.00           H  
ATOM  14003  HB  VAL B 923    -840.6031017.849-306.744  1.00  0.00           H  
ATOM  14004 1HG1 VAL B 923    -842.6051017.640-305.372  1.00  0.00           H  
ATOM  14005 2HG1 VAL B 923    -842.6941016.613-306.821  1.00  0.00           H  
ATOM  14006 3HG1 VAL B 923    -842.3541015.893-305.236  1.00  0.00           H  
ATOM  14007 1HG2 VAL B 923    -840.3661018.071-304.295  1.00  0.00           H  
ATOM  14008 2HG2 VAL B 923    -840.0641016.332-304.150  1.00  0.00           H  
ATOM  14009 3HG2 VAL B 923    -838.8971017.365-305.001  1.00  0.00           H  
ATOM  14010  N   PRO B 924    -837.6081015.468-307.257  1.00  0.00           N  
ATOM  14011  CA  PRO B 924    -836.3191015.895-307.780  1.00  0.00           C  
ATOM  14012  C   PRO B 924    -836.2651015.734-309.292  1.00  0.00           C  
ATOM  14013  O   PRO B 924    -836.8651014.799-309.823  1.00  0.00           O  
ATOM  14014  CB  PRO B 924    -835.3551014.937-307.090  1.00  0.00           C  
ATOM  14015  CG  PRO B 924    -836.1781013.693-306.872  1.00  0.00           C  
ATOM  14016  CD  PRO B 924    -837.5881014.167-306.616  1.00  0.00           C  
ATOM  14017  HA  PRO B 924    -836.1321016.939-307.490  1.00  0.00           H  
ATOM  14018 1HB  PRO B 924    -834.4761014.752-307.735  1.00  0.00           H  
ATOM  14019 2HB  PRO B 924    -834.9791015.379-306.155  1.00  0.00           H  
ATOM  14020 1HG  PRO B 924    -836.1091013.025-307.749  1.00  0.00           H  
ATOM  14021 2HG  PRO B 924    -835.7841013.149-306.029  1.00  0.00           H  
ATOM  14022 1HD  PRO B 924    -838.2701013.465-307.121  1.00  0.00           H  
ATOM  14023 2HD  PRO B 924    -837.7541014.255-305.546  1.00  0.00           H  
ATOM  14024  N   GLU B 925    -835.4761016.576-309.956  1.00  0.00           N  
ATOM  14025  CA  GLU B 925    -835.2041016.444-311.389  1.00  0.00           C  
ATOM  14026  C   GLU B 925    -834.2011017.506-311.831  1.00  0.00           C  
ATOM  14027  O   GLU B 925    -834.1721018.594-311.254  1.00  0.00           O  
ATOM  14028  CB  GLU B 925    -836.4901016.595-312.224  1.00  0.00           C  
ATOM  14029  CG  GLU B 925    -837.1451017.987-312.171  1.00  0.00           C  
ATOM  14030  CD  GLU B 925    -838.3621018.085-313.034  1.00  0.00           C  
ATOM  14031  OE1 GLU B 925    -838.7961017.062-313.506  1.00  0.00           O  
ATOM  14032  OE2 GLU B 925    -838.8421019.193-313.255  1.00  0.00           O  
ATOM  14033  H   GLU B 925    -835.0361017.333-309.451  1.00  0.00           H  
ATOM  14034  HA  GLU B 925    -834.7691015.464-311.576  1.00  0.00           H  
ATOM  14035 1HB  GLU B 925    -836.2921016.328-313.246  1.00  0.00           H  
ATOM  14036 2HB  GLU B 925    -837.2401015.898-311.883  1.00  0.00           H  
ATOM  14037 1HG  GLU B 925    -837.4341018.189-311.138  1.00  0.00           H  
ATOM  14038 2HG  GLU B 925    -836.4411018.749-312.469  1.00  0.00           H  
ATOM  14039  N   ARG B 926    -833.4201017.218-312.879  1.00  0.00           N  
ATOM  14040  CA  ARG B 926    -832.4951018.202-313.465  1.00  0.00           C  
ATOM  14041  C   ARG B 926    -832.4551018.299-315.021  1.00  0.00           C  
ATOM  14042  O   ARG B 926    -831.3601018.255-315.599  1.00  0.00           O  
ATOM  14043  CB  ARG B 926    -831.0691017.997-312.968  1.00  0.00           C  
ATOM  14044  CG  ARG B 926    -830.7851018.151-311.462  1.00  0.00           C  
ATOM  14045  CD  ARG B 926    -830.9861019.555-310.959  1.00  0.00           C  
ATOM  14046  NE  ARG B 926    -830.1371020.539-311.643  1.00  0.00           N  
ATOM  14047  CZ  ARG B 926    -830.1351021.875-311.387  1.00  0.00           C  
ATOM  14048  NH1 ARG B 926    -830.9131022.386-310.435  1.00  0.00           N  
ATOM  14049  NH2 ARG B 926    -829.3511022.675-312.098  1.00  0.00           N  
ATOM  14050  H   ARG B 926    -833.4861016.290-313.285  1.00  0.00           H  
ATOM  14051  HA  ARG B 926    -832.8061019.182-313.108  1.00  0.00           H  
ATOM  14052 1HB  ARG B 926    -830.7251017.027-313.219  1.00  0.00           H  
ATOM  14053 2HB  ARG B 926    -830.4411018.687-313.479  1.00  0.00           H  
ATOM  14054 1HG  ARG B 926    -831.4391017.497-310.898  1.00  0.00           H  
ATOM  14055 2HG  ARG B 926    -829.7461017.868-311.278  1.00  0.00           H  
ATOM  14056 1HD  ARG B 926    -832.0171019.849-311.084  1.00  0.00           H  
ATOM  14057 2HD  ARG B 926    -830.7391019.574-309.902  1.00  0.00           H  
ATOM  14058  HE  ARG B 926    -829.5061020.199-312.402  1.00  0.00           H  
ATOM  14059 1HH1 ARG B 926    -831.5161021.784-309.893  1.00  0.00           H  
ATOM  14060 2HH1 ARG B 926    -830.9041023.380-310.254  1.00  0.00           H  
ATOM  14061 1HH2 ARG B 926    -828.7621022.272-312.858  1.00  0.00           H  
ATOM  14062 2HH2 ARG B 926    -829.3351023.665-311.926  1.00  0.00           H  
ATOM  14063  N   PRO B 927    -833.6101018.373-315.728  1.00  0.00           N  
ATOM  14064  CA  PRO B 927    -833.7401018.487-317.177  1.00  0.00           C  
ATOM  14065  C   PRO B 927    -833.2401019.868-317.572  1.00  0.00           C  
ATOM  14066  O   PRO B 927    -833.2441020.775-316.730  1.00  0.00           O  
ATOM  14067  CB  PRO B 927    -835.2501018.348-317.398  1.00  0.00           C  
ATOM  14068  CG  PRO B 927    -835.8511018.840-316.119  1.00  0.00           C  
ATOM  14069  CD  PRO B 927    -834.8911018.403-315.043  1.00  0.00           C  
ATOM  14070  HA  PRO B 927    -833.1631017.677-317.655  1.00  0.00           H  
ATOM  14071 1HB  PRO B 927    -835.5791018.953-318.255  1.00  0.00           H  
ATOM  14072 2HB  PRO B 927    -835.5021017.297-317.622  1.00  0.00           H  
ATOM  14073 1HG  PRO B 927    -835.9601019.932-316.154  1.00  0.00           H  
ATOM  14074 2HG  PRO B 927    -836.8661018.424-315.980  1.00  0.00           H  
ATOM  14075 1HD  PRO B 927    -834.8981019.130-314.221  1.00  0.00           H  
ATOM  14076 2HD  PRO B 927    -835.1761017.409-314.748  1.00  0.00           H  
ATOM  14077  N   PRO B 928    -832.8091020.094-318.812  1.00  0.00           N  
ATOM  14078  CA  PRO B 928    -832.3311021.384-319.222  1.00  0.00           C  
ATOM  14079  C   PRO B 928    -833.4221022.434-319.206  1.00  0.00           C  
ATOM  14080  O   PRO B 928    -834.0831022.658-320.218  1.00  0.00           O  
ATOM  14081  CB  PRO B 928    -831.8351021.098-320.649  1.00  0.00           C  
ATOM  14082  CG  PRO B 928    -832.6761019.918-321.126  1.00  0.00           C  
ATOM  14083  CD  PRO B 928    -832.9481019.091-319.877  1.00  0.00           C  
ATOM  14084  HA  PRO B 928    -831.4971021.683-318.568  1.00  0.00           H  
ATOM  14085 1HB  PRO B 928    -831.9731021.981-321.278  1.00  0.00           H  
ATOM  14086 2HB  PRO B 928    -830.7551020.878-320.635  1.00  0.00           H  
ATOM  14087 1HG  PRO B 928    -833.5931020.268-321.615  1.00  0.00           H  
ATOM  14088 2HG  PRO B 928    -832.1171019.351-321.880  1.00  0.00           H  
ATOM  14089 1HD  PRO B 928    -833.9611018.694-319.926  1.00  0.00           H  
ATOM  14090 2HD  PRO B 928    -832.2131018.300-319.765  1.00  0.00           H  
ATOM  14091  N   LYS B 929    -833.5141023.154-318.105  1.00  0.00           N  
ATOM  14092  CA  LYS B 929    -834.4121024.284-318.030  1.00  0.00           C  
ATOM  14093  C   LYS B 929    -833.7661025.354-317.132  1.00  0.00           C  
ATOM  14094  O   LYS B 929    -833.3281025.035-316.024  1.00  0.00           O  
ATOM  14095  CB  LYS B 929    -835.7911023.844-317.515  1.00  0.00           C  
ATOM  14096  CG  LYS B 929    -835.8291023.275-316.094  1.00  0.00           C  
ATOM  14097  CD  LYS B 929    -837.2451022.812-315.722  1.00  0.00           C  
ATOM  14098  CE  LYS B 929    -837.3101022.273-314.278  1.00  0.00           C  
ATOM  14099  NZ  LYS B 929    -838.6971021.814-313.904  1.00  0.00           N  
ATOM  14100  H   LYS B 929    -832.9741022.851-317.295  1.00  0.00           H  
ATOM  14101  HA  LYS B 929    -834.5881024.643-319.026  1.00  0.00           H  
ATOM  14102 1HB  LYS B 929    -836.4721024.696-317.557  1.00  0.00           H  
ATOM  14103 2HB  LYS B 929    -836.1921023.079-318.186  1.00  0.00           H  
ATOM  14104 1HG  LYS B 929    -835.1401022.433-316.025  1.00  0.00           H  
ATOM  14105 2HG  LYS B 929    -835.5191024.034-315.380  1.00  0.00           H  
ATOM  14106 1HD  LYS B 929    -837.9331023.651-315.821  1.00  0.00           H  
ATOM  14107 2HD  LYS B 929    -837.5581022.024-316.408  1.00  0.00           H  
ATOM  14108 1HE  LYS B 929    -836.6251021.431-314.177  1.00  0.00           H  
ATOM  14109 2HE  LYS B 929    -837.0031023.061-313.590  1.00  0.00           H  
ATOM  14110 1HZ  LYS B 929    -838.7011021.468-312.944  1.00  0.00           H  
ATOM  14111 2HZ  LYS B 929    -839.3411022.586-313.976  1.00  0.00           H  
ATOM  14112 3HZ  LYS B 929    -838.9971021.068-314.532  1.00  0.00           H  
ATOM  14113  N   PRO B 930    -833.7151026.629-317.560  1.00  0.00           N  
ATOM  14114  CA  PRO B 930    -834.0331027.223-318.856  1.00  0.00           C  
ATOM  14115  C   PRO B 930    -833.1821026.503-319.896  1.00  0.00           C  
ATOM  14116  O   PRO B 930    -832.0731026.078-319.577  1.00  0.00           O  
ATOM  14117  CB  PRO B 930    -833.6031028.682-318.658  1.00  0.00           C  
ATOM  14118  CG  PRO B 930    -833.6861028.902-317.167  1.00  0.00           C  
ATOM  14119  CD  PRO B 930    -833.2431027.591-316.576  1.00  0.00           C  
ATOM  14120  HA  PRO B 930    -835.1111027.125-319.076  1.00  0.00           H  
ATOM  14121 1HB  PRO B 930    -832.5931028.834-319.074  1.00  0.00           H  
ATOM  14122 2HB  PRO B 930    -834.2701029.350-319.191  1.00  0.00           H  
ATOM  14123 1HG  PRO B 930    -833.0381029.736-316.866  1.00  0.00           H  
ATOM  14124 2HG  PRO B 930    -834.7131029.171-316.879  1.00  0.00           H  
ATOM  14125 1HD  PRO B 930    -832.1461027.537-316.506  1.00  0.00           H  
ATOM  14126 2HD  PRO B 930    -833.7261027.410-315.603  1.00  0.00           H  
ATOM  14127  N   PHE B 931    -833.7141026.282-321.086  1.00  0.00           N  
ATOM  14128  CA  PHE B 931    -832.9901025.519-322.081  1.00  0.00           C  
ATOM  14129  C   PHE B 931    -831.7651026.325-322.570  1.00  0.00           C  
ATOM  14130  O   PHE B 931    -831.8881027.539-322.778  1.00  0.00           O  
ATOM  14131  CB  PHE B 931    -833.9091025.196-323.247  1.00  0.00           C  
ATOM  14132  CG  PHE B 931    -833.3481024.173-324.141  1.00  0.00           C  
ATOM  14133  CD1 PHE B 931    -833.5171022.845-323.819  1.00  0.00           C  
ATOM  14134  CD2 PHE B 931    -832.6151024.495-325.256  1.00  0.00           C  
ATOM  14135  CE1 PHE B 931    -832.9891021.874-324.592  1.00  0.00           C  
ATOM  14136  CE2 PHE B 931    -832.0751023.522-326.040  1.00  0.00           C  
ATOM  14137  CZ  PHE B 931    -832.2631022.205-325.712  1.00  0.00           C  
ATOM  14138  H   PHE B 931    -834.6271026.669-321.325  1.00  0.00           H  
ATOM  14139  HA  PHE B 931    -832.7111024.579-321.626  1.00  0.00           H  
ATOM  14140 1HB  PHE B 931    -834.8651024.830-322.867  1.00  0.00           H  
ATOM  14141 2HB  PHE B 931    -834.1071026.095-323.818  1.00  0.00           H  
ATOM  14142  HD1 PHE B 931    -834.0851022.576-322.923  1.00  0.00           H  
ATOM  14143  HD2 PHE B 931    -832.4491025.535-325.506  1.00  0.00           H  
ATOM  14144  HE1 PHE B 931    -833.1451020.837-324.317  1.00  0.00           H  
ATOM  14145  HE2 PHE B 931    -831.4881023.794-326.916  1.00  0.00           H  
ATOM  14146  HZ  PHE B 931    -831.8341021.428-326.340  1.00  0.00           H  
ATOM  14147  N   PRO B 932    -830.5701025.711-322.717  1.00  0.00           N  
ATOM  14148  CA  PRO B 932    -829.3501026.314-323.234  1.00  0.00           C  
ATOM  14149  C   PRO B 932    -829.4841026.911-324.625  1.00  0.00           C  
ATOM  14150  O   PRO B 932    -830.1401026.347-325.495  1.00  0.00           O  
ATOM  14151  CB  PRO B 932    -828.3791025.127-323.267  1.00  0.00           C  
ATOM  14152  CG  PRO B 932    -828.8841024.184-322.214  1.00  0.00           C  
ATOM  14153  CD  PRO B 932    -830.3781024.315-322.251  1.00  0.00           C  
ATOM  14154  HA  PRO B 932    -829.0061027.081-322.520  1.00  0.00           H  
ATOM  14155 1HB  PRO B 932    -828.3751024.679-324.275  1.00  0.00           H  
ATOM  14156 2HB  PRO B 932    -827.3561025.475-323.071  1.00  0.00           H  
ATOM  14157 1HG  PRO B 932    -828.5511023.158-322.435  1.00  0.00           H  
ATOM  14158 2HG  PRO B 932    -828.4641024.450-321.233  1.00  0.00           H  
ATOM  14159 1HD  PRO B 932    -830.8161023.594-322.949  1.00  0.00           H  
ATOM  14160 2HD  PRO B 932    -830.7161024.185-321.212  1.00  0.00           H  
ATOM  14161  N   ARG B 933    -828.8171028.040-324.844  1.00  0.00           N  
ATOM  14162  CA  ARG B 933    -828.8081028.715-326.143  1.00  0.00           C  
ATOM  14163  C   ARG B 933    -830.2041028.841-326.751  1.00  0.00           C  
ATOM  14164  O   ARG B 933    -830.4121028.498-327.919  1.00  0.00           O  
ATOM  14165  CB  ARG B 933    -827.9231027.953-327.118  1.00  0.00           C  
ATOM  14166  CG  ARG B 933    -826.4651027.838-326.712  1.00  0.00           C  
ATOM  14167  CD  ARG B 933    -825.6691027.133-327.747  1.00  0.00           C  
ATOM  14168  NE  ARG B 933    -824.2661026.992-327.357  1.00  0.00           N  
ATOM  14169  CZ  ARG B 933    -823.3201026.326-328.062  1.00  0.00           C  
ATOM  14170  NH1 ARG B 933    -823.6241025.736-329.202  1.00  0.00           N  
ATOM  14171  NH2 ARG B 933    -822.0791026.268-327.600  1.00  0.00           N  
ATOM  14172  H   ARG B 933    -828.3041028.456-324.080  1.00  0.00           H  
ATOM  14173  HA  ARG B 933    -828.4021029.717-326.004  1.00  0.00           H  
ATOM  14174 1HB  ARG B 933    -828.3111026.945-327.255  1.00  0.00           H  
ATOM  14175 2HB  ARG B 933    -827.9501028.444-328.090  1.00  0.00           H  
ATOM  14176 1HG  ARG B 933    -826.0471028.832-326.570  1.00  0.00           H  
ATOM  14177 2HG  ARG B 933    -826.3911027.273-325.783  1.00  0.00           H  
ATOM  14178 1HD  ARG B 933    -826.0881026.138-327.898  1.00  0.00           H  
ATOM  14179 2HD  ARG B 933    -825.7151027.696-328.678  1.00  0.00           H  
ATOM  14180  HE  ARG B 933    -823.9801027.427-326.489  1.00  0.00           H  
ATOM  14181 1HH1 ARG B 933    -824.5661025.776-329.561  1.00  0.00           H  
ATOM  14182 2HH1 ARG B 933    -822.9121025.241-329.721  1.00  0.00           H  
ATOM  14183 1HH2 ARG B 933    -821.8421026.718-326.726  1.00  0.00           H  
ATOM  14184 2HH2 ARG B 933    -821.3681025.772-328.118  1.00  0.00           H  
ATOM  14185  N   ARG B 934    -831.1431029.377-325.978  1.00  0.00           N  
ATOM  14186  CA  ARG B 934    -832.5091029.529-326.438  1.00  0.00           C  
ATOM  14187  C   ARG B 934    -833.2271030.600-325.630  1.00  0.00           C  
ATOM  14188  O   ARG B 934    -832.7851030.970-324.541  1.00  0.00           O  
ATOM  14189  CB  ARG B 934    -833.2231028.181-326.340  1.00  0.00           C  
ATOM  14190  CG  ARG B 934    -834.6501028.102-326.902  1.00  0.00           C  
ATOM  14191  CD  ARG B 934    -835.1571026.708-326.934  1.00  0.00           C  
ATOM  14192  NE  ARG B 934    -834.3871025.867-327.859  1.00  0.00           N  
ATOM  14193  CZ  ARG B 934    -834.6001025.756-329.192  1.00  0.00           C  
ATOM  14194  NH1 ARG B 934    -835.5691026.437-329.778  1.00  0.00           N  
ATOM  14195  NH2 ARG B 934    -833.8281024.960-329.918  1.00  0.00           N  
ATOM  14196  H   ARG B 934    -830.9051029.643-325.033  1.00  0.00           H  
ATOM  14197  HA  ARG B 934    -832.4901029.836-327.484  1.00  0.00           H  
ATOM  14198 1HB  ARG B 934    -832.6251027.433-326.850  1.00  0.00           H  
ATOM  14199 2HB  ARG B 934    -833.2721027.894-325.289  1.00  0.00           H  
ATOM  14200 1HG  ARG B 934    -835.3341028.648-326.260  1.00  0.00           H  
ATOM  14201 2HG  ARG B 934    -834.6781028.510-327.910  1.00  0.00           H  
ATOM  14202 1HD  ARG B 934    -835.0811026.274-325.946  1.00  0.00           H  
ATOM  14203 2HD  ARG B 934    -836.1991026.701-327.237  1.00  0.00           H  
ATOM  14204  HE  ARG B 934    -833.6331025.320-327.453  1.00  0.00           H  
ATOM  14205 1HH1 ARG B 934    -836.1631027.043-329.237  1.00  0.00           H  
ATOM  14206 2HH1 ARG B 934    -835.7201026.348-330.773  1.00  0.00           H  
ATOM  14207 1HH2 ARG B 934    -833.0801024.442-329.479  1.00  0.00           H  
ATOM  14208 2HH2 ARG B 934    -833.9831024.874-330.912  1.00  0.00           H  
ATOM  14209  N   ILE B 935    -834.3301031.096-326.176  1.00  0.00           N  
ATOM  14210  CA  ILE B 935    -835.1831032.045-325.483  1.00  0.00           C  
ATOM  14211  C   ILE B 935    -836.1211031.302-324.554  1.00  0.00           C  
ATOM  14212  O   ILE B 935    -836.8511030.409-324.982  1.00  0.00           O  
ATOM  14213  CB  ILE B 935    -835.9971032.886-326.482  1.00  0.00           C  
ATOM  14214  CG1 ILE B 935    -835.0231033.714-327.352  1.00  0.00           C  
ATOM  14215  CG2 ILE B 935    -837.0231033.782-325.728  1.00  0.00           C  
ATOM  14216  CD1 ILE B 935    -835.6611034.380-328.556  1.00  0.00           C  
ATOM  14217  H   ILE B 935    -834.6021030.766-327.090  1.00  0.00           H  
ATOM  14218  HA  ILE B 935    -834.5611032.712-324.886  1.00  0.00           H  
ATOM  14219  HB  ILE B 935    -836.5301032.218-327.146  1.00  0.00           H  
ATOM  14220 1HG1 ILE B 935    -834.5721034.487-326.730  1.00  0.00           H  
ATOM  14221 2HG1 ILE B 935    -834.2311033.060-327.711  1.00  0.00           H  
ATOM  14222 1HG2 ILE B 935    -837.6071034.356-326.436  1.00  0.00           H  
ATOM  14223 2HG2 ILE B 935    -837.7081033.168-325.142  1.00  0.00           H  
ATOM  14224 3HG2 ILE B 935    -836.4941034.461-325.062  1.00  0.00           H  
ATOM  14225 1HD1 ILE B 935    -834.8971034.932-329.105  1.00  0.00           H  
ATOM  14226 2HD1 ILE B 935    -836.0921033.621-329.204  1.00  0.00           H  
ATOM  14227 3HD1 ILE B 935    -836.4361035.070-328.244  1.00  0.00           H  
ATOM  14228  N   ASN B 936    -836.1151031.688-323.288  1.00  0.00           N  
ATOM  14229  CA  ASN B 936    -836.9351031.034-322.287  1.00  0.00           C  
ATOM  14230  C   ASN B 936    -837.8921032.001-321.609  1.00  0.00           C  
ATOM  14231  O   ASN B 936    -837.4801032.887-320.857  1.00  0.00           O  
ATOM  14232  CB  ASN B 936    -836.0481030.377-321.257  1.00  0.00           C  
ATOM  14233  CG  ASN B 936    -835.2071029.225-321.798  1.00  0.00           C  
ATOM  14234  OD1 ASN B 936    -835.6851028.074-321.893  1.00  0.00           O  
ATOM  14235  ND2 ASN B 936    -833.9731029.518-322.140  1.00  0.00           N  
ATOM  14236  H   ASN B 936    -835.5011032.442-323.014  1.00  0.00           H  
ATOM  14237  HA  ASN B 936    -837.5411030.270-322.775  1.00  0.00           H  
ATOM  14238 1HB  ASN B 936    -835.3821031.124-320.827  1.00  0.00           H  
ATOM  14239 2HB  ASN B 936    -836.6731029.993-320.446  1.00  0.00           H  
ATOM  14240 1HD2 ASN B 936    -833.3291028.806-322.499  1.00  0.00           H  
ATOM  14241 2HD2 ASN B 936    -833.6371030.456-322.052  1.00  0.00           H  
ATOM  14242  N   SER B 937    -839.1671031.832-321.908  1.00  0.00           N  
ATOM  14243  CA  SER B 937    -840.2491032.661-321.381  1.00  0.00           C  
ATOM  14244  C   SER B 937    -841.5351031.875-321.515  1.00  0.00           C  
ATOM  14245  O   SER B 937    -841.5871030.901-322.276  1.00  0.00           O  
ATOM  14246  CB  SER B 937    -840.3611033.982-322.125  1.00  0.00           C  
ATOM  14247  OG  SER B 937    -840.8391033.812-323.439  1.00  0.00           O  
ATOM  14248  H   SER B 937    -839.3891031.067-322.529  1.00  0.00           H  
ATOM  14249  HA  SER B 937    -840.0711032.859-320.321  1.00  0.00           H  
ATOM  14250 1HB  SER B 937    -841.0261034.650-321.578  1.00  0.00           H  
ATOM  14251 2HB  SER B 937    -839.3801034.458-322.156  1.00  0.00           H  
ATOM  14252  HG  SER B 937    -840.6861034.662-323.874  1.00  0.00           H  
ATOM  14253  N   GLU B 938    -842.5781032.298-320.814  1.00  0.00           N  
ATOM  14254  CA  GLU B 938    -843.8601031.614-320.879  1.00  0.00           C  
ATOM  14255  C   GLU B 938    -844.5231031.735-322.243  1.00  0.00           C  
ATOM  14256  O   GLU B 938    -845.0151030.742-322.792  1.00  0.00           O  
ATOM  14257  CB  GLU B 938    -844.7681032.201-319.803  1.00  0.00           C  
ATOM  14258  CG  GLU B 938    -844.3081031.920-318.375  1.00  0.00           C  
ATOM  14259  CD  GLU B 938    -843.1771032.830-317.929  1.00  0.00           C  
ATOM  14260  OE1 GLU B 938    -842.8521033.746-318.665  1.00  0.00           O  
ATOM  14261  OE2 GLU B 938    -842.6321032.604-316.883  1.00  0.00           O  
ATOM  14262  H   GLU B 938    -842.4741033.099-320.186  1.00  0.00           H  
ATOM  14263  HA  GLU B 938    -843.6931030.556-320.670  1.00  0.00           H  
ATOM  14264 1HB  GLU B 938    -844.8341033.278-319.932  1.00  0.00           H  
ATOM  14265 2HB  GLU B 938    -845.7571031.813-319.915  1.00  0.00           H  
ATOM  14266 1HG  GLU B 938    -845.1531032.048-317.700  1.00  0.00           H  
ATOM  14267 2HG  GLU B 938    -843.9801030.883-318.312  1.00  0.00           H  
ATOM  14268  N   ARG B 939    -844.5051032.940-322.813  1.00  0.00           N  
ATOM  14269  CA  ARG B 939    -845.1181033.142-324.116  1.00  0.00           C  
ATOM  14270  C   ARG B 939    -844.3831032.348-325.183  1.00  0.00           C  
ATOM  14271  O   ARG B 939    -845.0081031.737-326.062  1.00  0.00           O  
ATOM  14272  CB  ARG B 939    -845.1411034.614-324.503  1.00  0.00           C  
ATOM  14273  CG  ARG B 939    -846.1211035.471-323.703  1.00  0.00           C  
ATOM  14274  CD  ARG B 939    -846.3441036.823-324.322  1.00  0.00           C  
ATOM  14275  NE  ARG B 939    -845.1291037.647-324.351  1.00  0.00           N  
ATOM  14276  CZ  ARG B 939    -844.6971038.455-323.351  1.00  0.00           C  
ATOM  14277  NH1 ARG B 939    -845.3681038.548-322.218  1.00  0.00           N  
ATOM  14278  NH2 ARG B 939    -843.5861039.157-323.518  1.00  0.00           N  
ATOM  14279  H   ARG B 939    -844.0881033.712-322.312  1.00  0.00           H  
ATOM  14280  HA  ARG B 939    -846.1471032.785-324.071  1.00  0.00           H  
ATOM  14281 1HB  ARG B 939    -844.1481035.036-324.368  1.00  0.00           H  
ATOM  14282 2HB  ARG B 939    -845.3961034.708-325.558  1.00  0.00           H  
ATOM  14283 1HG  ARG B 939    -847.0821034.960-323.651  1.00  0.00           H  
ATOM  14284 2HG  ARG B 939    -845.7331035.609-322.696  1.00  0.00           H  
ATOM  14285 1HD  ARG B 939    -846.6791036.687-325.351  1.00  0.00           H  
ATOM  14286 2HD  ARG B 939    -847.1161037.357-323.772  1.00  0.00           H  
ATOM  14287  HE  ARG B 939    -844.5781037.625-325.200  1.00  0.00           H  
ATOM  14288 1HH1 ARG B 939    -846.2151038.020-322.081  1.00  0.00           H  
ATOM  14289 2HH1 ARG B 939    -845.0341039.155-321.482  1.00  0.00           H  
ATOM  14290 1HH2 ARG B 939    -843.0711039.089-324.386  1.00  0.00           H  
ATOM  14291 2HH2 ARG B 939    -843.2531039.763-322.783  1.00  0.00           H  
ATOM  14292  N   LYS B 940    -843.0481032.325-325.094  1.00  0.00           N  
ATOM  14293  CA  LYS B 940    -842.2751031.627-326.090  1.00  0.00           C  
ATOM  14294  C   LYS B 940    -842.5211030.138-325.974  1.00  0.00           C  
ATOM  14295  O   LYS B 940    -842.7141029.476-326.996  1.00  0.00           O  
ATOM  14296  CB  LYS B 940    -840.7861031.964-325.940  1.00  0.00           C  
ATOM  14297  CG  LYS B 940    -839.8361031.359-326.969  1.00  0.00           C  
ATOM  14298  CD  LYS B 940    -840.0841031.912-328.383  1.00  0.00           C  
ATOM  14299  CE  LYS B 940    -838.9881031.487-329.364  1.00  0.00           C  
ATOM  14300  NZ  LYS B 940    -839.2821031.935-330.763  1.00  0.00           N  
ATOM  14301  H   LYS B 940    -842.5601032.823-324.352  1.00  0.00           H  
ATOM  14302  HA  LYS B 940    -842.6151031.947-327.073  1.00  0.00           H  
ATOM  14303 1HB  LYS B 940    -840.6581033.042-325.978  1.00  0.00           H  
ATOM  14304 2HB  LYS B 940    -840.4441031.634-324.956  1.00  0.00           H  
ATOM  14305 1HG  LYS B 940    -838.8191031.573-326.675  1.00  0.00           H  
ATOM  14306 2HG  LYS B 940    -839.9551030.288-326.967  1.00  0.00           H  
ATOM  14307 1HD  LYS B 940    -841.0371031.535-328.758  1.00  0.00           H  
ATOM  14308 2HD  LYS B 940    -840.1261033.000-328.346  1.00  0.00           H  
ATOM  14309 1HE  LYS B 940    -838.0461031.925-329.048  1.00  0.00           H  
ATOM  14310 2HE  LYS B 940    -838.8921030.408-329.354  1.00  0.00           H  
ATOM  14311 1HZ  LYS B 940    -838.5341031.638-331.375  1.00  0.00           H  
ATOM  14312 2HZ  LYS B 940    -840.1521031.522-331.073  1.00  0.00           H  
ATOM  14313 3HZ  LYS B 940    -839.3591032.942-330.793  1.00  0.00           H  
ATOM  14314  N   ALA B 941    -842.5461029.603-324.740  1.00  0.00           N  
ATOM  14315  CA  ALA B 941    -842.7561028.181-324.548  1.00  0.00           C  
ATOM  14316  C   ALA B 941    -844.0961027.750-325.111  1.00  0.00           C  
ATOM  14317  O   ALA B 941    -844.1851026.710-325.765  1.00  0.00           O  
ATOM  14318  CB  ALA B 941    -842.6841027.827-323.071  1.00  0.00           C  
ATOM  14319  H   ALA B 941    -842.3761030.182-323.913  1.00  0.00           H  
ATOM  14320  HA  ALA B 941    -841.9741027.659-325.086  1.00  0.00           H  
ATOM  14321 1HB  ALA B 941    -842.8231026.755-322.941  1.00  0.00           H  
ATOM  14322 2HB  ALA B 941    -841.7121028.119-322.667  1.00  0.00           H  
ATOM  14323 3HB  ALA B 941    -843.4701028.362-322.536  1.00  0.00           H  
ATOM  14324  N   GLY B 942    -845.1321028.570-324.920  1.00  0.00           N  
ATOM  14325  CA  GLY B 942    -846.4521028.249-325.437  1.00  0.00           C  
ATOM  14326  C   GLY B 942    -846.4041028.064-326.954  1.00  0.00           C  
ATOM  14327  O   GLY B 942    -846.8271027.024-327.488  1.00  0.00           O  
ATOM  14328  H   GLY B 942    -845.0171029.408-324.340  1.00  0.00           H  
ATOM  14329 1HA  GLY B 942    -846.8191027.342-324.958  1.00  0.00           H  
ATOM  14330 2HA  GLY B 942    -847.1401029.055-325.181  1.00  0.00           H  
ATOM  14331  N   SER B 943    -845.8871029.083-327.652  1.00  0.00           N  
ATOM  14332  CA  SER B 943    -845.7901029.044-329.106  1.00  0.00           C  
ATOM  14333  C   SER B 943    -844.8871027.917-329.593  1.00  0.00           C  
ATOM  14334  O   SER B 943    -845.1771027.264-330.600  1.00  0.00           O  
ATOM  14335  CB  SER B 943    -845.2651030.369-329.631  1.00  0.00           C  
ATOM  14336  OG  SER B 943    -846.1871031.411-329.414  1.00  0.00           O  
ATOM  14337  H   SER B 943    -845.5591029.921-327.153  1.00  0.00           H  
ATOM  14338  HA  SER B 943    -846.7891028.880-329.508  1.00  0.00           H  
ATOM  14339 1HB  SER B 943    -844.3251030.603-329.122  1.00  0.00           H  
ATOM  14340 2HB  SER B 943    -845.0511030.280-330.692  1.00  0.00           H  
ATOM  14341  HG  SER B 943    -845.7701032.206-329.753  1.00  0.00           H  
ATOM  14342  N   CYS B 944    -843.7851027.674-328.886  1.00  0.00           N  
ATOM  14343  CA  CYS B 944    -842.8751026.627-329.290  1.00  0.00           C  
ATOM  14344  C   CYS B 944    -843.5021025.252-329.161  1.00  0.00           C  
ATOM  14345  O   CYS B 944    -843.3871024.441-330.087  1.00  0.00           O  
ATOM  14346  CB  CYS B 944    -841.6211026.641-328.440  1.00  0.00           C  
ATOM  14347  SG  CYS B 944    -840.5451028.025-328.694  1.00  0.00           S  
ATOM  14348  H   CYS B 944    -843.5681028.254-328.073  1.00  0.00           H  
ATOM  14349  HA  CYS B 944    -842.6011026.793-330.330  1.00  0.00           H  
ATOM  14350 1HB  CYS B 944    -841.9291026.654-327.408  1.00  0.00           H  
ATOM  14351 2HB  CYS B 944    -841.0551025.741-328.619  1.00  0.00           H  
ATOM  14352  HG  CYS B 944    -841.3771028.920-328.091  1.00  0.00           H  
ATOM  14353  N   GLN B 945    -844.2301024.995-328.062  1.00  0.00           N  
ATOM  14354  CA  GLN B 945    -844.8411023.686-327.826  1.00  0.00           C  
ATOM  14355  C   GLN B 945    -845.8321023.341-328.910  1.00  0.00           C  
ATOM  14356  O   GLN B 945    -845.8961022.191-329.364  1.00  0.00           O  
ATOM  14357  CB  GLN B 945    -845.5171023.628-326.456  1.00  0.00           C  
ATOM  14358  CG  GLN B 945    -846.0671022.235-326.073  1.00  0.00           C  
ATOM  14359  CD  GLN B 945    -844.9681021.193-325.944  1.00  0.00           C  
ATOM  14360  OE1 GLN B 945    -843.9441021.456-325.327  1.00  0.00           O  
ATOM  14361  NE2 GLN B 945    -845.1811020.012-326.513  1.00  0.00           N  
ATOM  14362  H   GLN B 945    -844.2901025.705-327.323  1.00  0.00           H  
ATOM  14363  HA  GLN B 945    -844.0701022.934-327.843  1.00  0.00           H  
ATOM  14364 1HB  GLN B 945    -844.8051023.941-325.689  1.00  0.00           H  
ATOM  14365 2HB  GLN B 945    -846.3441024.342-326.432  1.00  0.00           H  
ATOM  14366 1HG  GLN B 945    -846.5761022.317-325.114  1.00  0.00           H  
ATOM  14367 2HG  GLN B 945    -846.7681021.900-326.837  1.00  0.00           H  
ATOM  14368 1HE2 GLN B 945    -844.4871019.290-326.446  1.00  0.00           H  
ATOM  14369 2HE2 GLN B 945    -846.0401019.842-326.999  1.00  0.00           H  
ATOM  14370  N   GLN B 946    -846.5271024.352-329.423  1.00  0.00           N  
ATOM  14371  CA  GLN B 946    -847.5001024.129-330.481  1.00  0.00           C  
ATOM  14372  C   GLN B 946    -846.8911023.422-331.700  1.00  0.00           C  
ATOM  14373  O   GLN B 946    -847.5961022.670-332.377  1.00  0.00           O  
ATOM  14374  CB  GLN B 946    -848.1321025.456-330.922  1.00  0.00           C  
ATOM  14375  CG  GLN B 946    -849.2461025.323-331.977  1.00  0.00           C  
ATOM  14376  CD  GLN B 946    -850.4621024.574-331.476  1.00  0.00           C  
ATOM  14377  OE1 GLN B 946    -851.0481024.932-330.450  1.00  0.00           O  
ATOM  14378  NE2 GLN B 946    -850.8471023.526-332.194  1.00  0.00           N  
ATOM  14379  H   GLN B 946    -846.4491025.279-328.983  1.00  0.00           H  
ATOM  14380  HA  GLN B 946    -848.2871023.493-330.080  1.00  0.00           H  
ATOM  14381 1HB  GLN B 946    -848.5351025.972-330.049  1.00  0.00           H  
ATOM  14382 2HB  GLN B 946    -847.3571026.097-331.342  1.00  0.00           H  
ATOM  14383 1HG  GLN B 946    -849.5661026.324-332.256  1.00  0.00           H  
ATOM  14384 2HG  GLN B 946    -848.8621024.809-332.855  1.00  0.00           H  
ATOM  14385 1HE2 GLN B 946    -851.6461022.988-331.916  1.00  0.00           H  
ATOM  14386 2HE2 GLN B 946    -850.3261023.263-333.013  1.00  0.00           H  
ATOM  14387  N   GLY B 947    -845.6231023.700-332.039  1.00  0.00           N  
ATOM  14388  CA  GLY B 947    -845.0071023.038-333.185  1.00  0.00           C  
ATOM  14389  C   GLY B 947    -844.0081021.949-332.761  1.00  0.00           C  
ATOM  14390  O   GLY B 947    -843.7671020.989-333.508  1.00  0.00           O  
ATOM  14391  H   GLY B 947    -845.0501024.330-331.474  1.00  0.00           H  
ATOM  14392 1HA  GLY B 947    -845.7801022.600-333.815  1.00  0.00           H  
ATOM  14393 2HA  GLY B 947    -844.4921023.785-333.788  1.00  0.00           H  
ATOM  14394  N   SER B 948    -843.4361022.109-331.560  1.00  0.00           N  
ATOM  14395  CA  SER B 948    -842.4001021.232-331.030  1.00  0.00           C  
ATOM  14396  C   SER B 948    -842.9481019.889-330.606  1.00  0.00           C  
ATOM  14397  O   SER B 948    -842.2711018.871-330.758  1.00  0.00           O  
ATOM  14398  CB  SER B 948    -841.7201021.888-329.854  1.00  0.00           C  
ATOM  14399  OG  SER B 948    -841.0461023.063-330.247  1.00  0.00           O  
ATOM  14400  H   SER B 948    -843.6861022.918-331.002  1.00  0.00           H  
ATOM  14401  HA  SER B 948    -841.6591021.073-331.812  1.00  0.00           H  
ATOM  14402 1HB  SER B 948    -842.4541022.117-329.112  1.00  0.00           H  
ATOM  14403 2HB  SER B 948    -841.0121021.191-329.408  1.00  0.00           H  
ATOM  14404  HG  SER B 948    -841.7611023.712-330.436  1.00  0.00           H  
ATOM  14405  N   GLY B 949    -844.1641019.869-330.065  1.00  0.00           N  
ATOM  14406  CA  GLY B 949    -844.7581018.620-329.642  1.00  0.00           C  
ATOM  14407  C   GLY B 949    -844.8651017.691-330.847  1.00  0.00           C  
ATOM  14408  O   GLY B 949    -844.3591016.565-330.788  1.00  0.00           O  
ATOM  14409  H   GLY B 949    -844.6791020.743-329.927  1.00  0.00           H  
ATOM  14410 1HA  GLY B 949    -844.1341018.161-328.876  1.00  0.00           H  
ATOM  14411 2HA  GLY B 949    -845.7371018.797-329.201  1.00  0.00           H  
ATOM  14412  N   PRO B 950    -845.6091018.078-331.907  1.00  0.00           N  
ATOM  14413  CA  PRO B 950    -845.7251017.352-333.158  1.00  0.00           C  
ATOM  14414  C   PRO B 950    -844.3731016.981-333.760  1.00  0.00           C  
ATOM  14415  O   PRO B 950    -844.2241015.873-334.284  1.00  0.00           O  
ATOM  14416  CB  PRO B 950    -846.4871018.356-334.029  1.00  0.00           C  
ATOM  14417  CG  PRO B 950    -847.3561019.114-333.042  1.00  0.00           C  
ATOM  14418  CD  PRO B 950    -846.4871019.285-331.824  1.00  0.00           C  
ATOM  14419  HA  PRO B 950    -846.3281016.452-332.989  1.00  0.00           H  
ATOM  14420 1HB  PRO B 950    -845.7741019.016-334.553  1.00  0.00           H  
ATOM  14421 2HB  PRO B 950    -847.0671017.828-334.799  1.00  0.00           H  
ATOM  14422 1HG  PRO B 950    -847.6571020.093-333.465  1.00  0.00           H  
ATOM  14423 2HG  PRO B 950    -848.2811018.560-332.832  1.00  0.00           H  
ATOM  14424 1HD  PRO B 950    -845.9361020.210-331.929  1.00  0.00           H  
ATOM  14425 2HD  PRO B 950    -847.1101019.282-330.929  1.00  0.00           H  
ATOM  14426  N   ALA B 951    -843.3751017.876-333.658  1.00  0.00           N  
ATOM  14427  CA  ALA B 951    -842.0481017.565-334.168  1.00  0.00           C  
ATOM  14428  C   ALA B 951    -841.4531016.380-333.436  1.00  0.00           C  
ATOM  14429  O   ALA B 951    -840.9381015.456-334.069  1.00  0.00           O  
ATOM  14430  CB  ALA B 951    -841.1281018.759-334.026  1.00  0.00           C  
ATOM  14431  H   ALA B 951    -843.5291018.817-333.286  1.00  0.00           H  
ATOM  14432  HA  ALA B 951    -842.1431017.309-335.221  1.00  0.00           H  
ATOM  14433 1HB  ALA B 951    -840.1501018.513-334.433  1.00  0.00           H  
ATOM  14434 2HB  ALA B 951    -841.5501019.607-334.565  1.00  0.00           H  
ATOM  14435 3HB  ALA B 951    -841.0291019.011-332.979  1.00  0.00           H  
ATOM  14436  N   ALA B 952    -841.5141016.425-332.100  1.00  0.00           N  
ATOM  14437  CA  ALA B 952    -840.9811015.375-331.247  1.00  0.00           C  
ATOM  14438  C   ALA B 952    -841.6781014.058-331.522  1.00  0.00           C  
ATOM  14439  O   ALA B 952    -841.0791012.988-331.420  1.00  0.00           O  
ATOM  14440  CB  ALA B 952    -841.1331015.756-329.791  1.00  0.00           C  
ATOM  14441  H   ALA B 952    -841.9261017.254-331.655  1.00  0.00           H  
ATOM  14442  HA  ALA B 952    -839.9261015.259-331.476  1.00  0.00           H  
ATOM  14443 1HB  ALA B 952    -840.7051014.981-329.163  1.00  0.00           H  
ATOM  14444 2HB  ALA B 952    -840.6141016.689-329.623  1.00  0.00           H  
ATOM  14445 3HB  ALA B 952    -842.1871015.880-329.558  1.00  0.00           H  
ATOM  14446  N   SER B 953    -842.9731014.117-331.819  1.00  0.00           N  
ATOM  14447  CA  SER B 953    -843.7101012.906-332.135  1.00  0.00           C  
ATOM  14448  C   SER B 953    -843.2131012.330-333.455  1.00  0.00           C  
ATOM  14449  O   SER B 953    -842.8131011.160-333.527  1.00  0.00           O  
ATOM  14450  CB  SER B 953    -845.1931013.191-332.219  1.00  0.00           C  
ATOM  14451  OG  SER B 953    -845.9121012.028-332.531  1.00  0.00           O  
ATOM  14452  H   SER B 953    -843.4471015.027-331.785  1.00  0.00           H  
ATOM  14453  HA  SER B 953    -843.5341012.174-331.348  1.00  0.00           H  
ATOM  14454 1HB  SER B 953    -845.5371013.598-331.271  1.00  0.00           H  
ATOM  14455 2HB  SER B 953    -845.3751013.947-332.978  1.00  0.00           H  
ATOM  14456  HG  SER B 953    -846.8361012.288-332.556  1.00  0.00           H  
ATOM  14457  N   ALA B 954    -843.1651013.184-334.491  1.00  0.00           N  
ATOM  14458  CA  ALA B 954    -842.7541012.810-335.840  1.00  0.00           C  
ATOM  14459  C   ALA B 954    -841.3471012.253-335.847  1.00  0.00           C  
ATOM  14460  O   ALA B 954    -841.0341011.288-336.555  1.00  0.00           O  
ATOM  14461  CB  ALA B 954    -842.8211014.015-336.753  1.00  0.00           C  
ATOM  14462  H   ALA B 954    -843.4781014.147-334.339  1.00  0.00           H  
ATOM  14463  HA  ALA B 954    -843.4351012.058-336.211  1.00  0.00           H  
ATOM  14464 1HB  ALA B 954    -842.5321013.723-337.760  1.00  0.00           H  
ATOM  14465 2HB  ALA B 954    -843.8381014.406-336.759  1.00  0.00           H  
ATOM  14466 3HB  ALA B 954    -842.1411014.784-336.383  1.00  0.00           H  
ATOM  14467  N   ALA B 955    -840.5171012.801-334.972  1.00  0.00           N  
ATOM  14468  CA  ALA B 955    -839.1311012.440-334.825  1.00  0.00           C  
ATOM  14469  C   ALA B 955    -838.9241010.970-334.460  1.00  0.00           C  
ATOM  14470  O   ALA B 955    -837.8061010.476-334.600  1.00  0.00           O  
ATOM  14471  CB  ALA B 955    -838.4921013.323-333.801  1.00  0.00           C  
ATOM  14472  H   ALA B 955    -840.8411013.608-334.431  1.00  0.00           H  
ATOM  14473  HA  ALA B 955    -838.6461012.617-335.783  1.00  0.00           H  
ATOM  14474 1HB  ALA B 955    -837.4491013.078-333.758  1.00  0.00           H  
ATOM  14475 2HB  ALA B 955    -838.6111014.365-334.082  1.00  0.00           H  
ATOM  14476 3HB  ALA B 955    -838.9631013.151-332.842  1.00  0.00           H  
ATOM  14477  N   THR B 956    -839.9371010.272-333.920  1.00  0.00           N  
ATOM  14478  CA  THR B 956    -839.7401008.848-333.676  1.00  0.00           C  
ATOM  14479  C   THR B 956    -840.7991008.091-334.473  1.00  0.00           C  
ATOM  14480  O   THR B 956    -840.5801006.946-334.886  1.00  0.00           O  
ATOM  14481  CB  THR B 956    -839.8301008.466-332.181  1.00  0.00           C  
ATOM  14482  OG1 THR B 956    -841.1401008.749-331.663  1.00  0.00           O  
ATOM  14483  CG2 THR B 956    -838.8231009.278-331.421  1.00  0.00           C  
ATOM  14484  H   THR B 956    -840.8551010.695-333.751  1.00  0.00           H  
ATOM  14485  HA  THR B 956    -838.7621008.545-334.047  1.00  0.00           H  
ATOM  14486  HB  THR B 956    -839.6141007.407-332.056  1.00  0.00           H  
ATOM  14487  HG1 THR B 956    -841.7621008.079-331.963  1.00  0.00           H  
ATOM  14488 1HG2 THR B 956    -838.8681009.025-330.366  1.00  0.00           H  
ATOM  14489 2HG2 THR B 956    -837.8261009.071-331.806  1.00  0.00           H  
ATOM  14490 3HG2 THR B 956    -839.0571010.329-331.553  1.00  0.00           H  
ATOM  14491  N   ALA B 957    -841.9341008.761-334.731  1.00  0.00           N  
ATOM  14492  CA  ALA B 957    -843.0571008.157-335.443  1.00  0.00           C  
ATOM  14493  C   ALA B 957    -842.7031007.809-336.882  1.00  0.00           C  
ATOM  14494  O   ALA B 957    -843.1471006.790-337.398  1.00  0.00           O  
ATOM  14495  CB  ALA B 957    -844.2561009.087-335.419  1.00  0.00           C  
ATOM  14496  H   ALA B 957    -842.0481009.711-334.370  1.00  0.00           H  
ATOM  14497  HA  ALA B 957    -843.3201007.230-334.930  1.00  0.00           H  
ATOM  14498 1HB  ALA B 957    -845.0901008.623-335.915  1.00  0.00           H  
ATOM  14499 2HB  ALA B 957    -844.5261009.307-334.389  1.00  0.00           H  
ATOM  14500 3HB  ALA B 957    -844.0061009.988-335.923  1.00  0.00           H  
ATOM  14501  N   SER B 958    -841.9301008.660-337.564  1.00  0.00           N  
ATOM  14502  CA  SER B 958    -841.5871008.322-338.929  1.00  0.00           C  
ATOM  14503  C   SER B 958    -840.4371007.297-339.004  1.00  0.00           C  
ATOM  14504  O   SER B 958    -840.5951006.312-339.713  1.00  0.00           O  
ATOM  14505  CB  SER B 958    -841.3721009.574-339.778  1.00  0.00           C  
ATOM  14506  OG  SER B 958    -842.5831010.264-339.962  1.00  0.00           O  
ATOM  14507  H   SER B 958    -841.6111009.543-337.156  1.00  0.00           H  
ATOM  14508  HA  SER B 958    -842.4611007.839-339.367  1.00  0.00           H  
ATOM  14509 1HB  SER B 958    -840.6851010.246-339.304  1.00  0.00           H  
ATOM  14510 2HB  SER B 958    -840.9541009.299-340.742  1.00  0.00           H  
ATOM  14511  HG  SER B 958    -842.3601011.064-340.442  1.00  0.00           H  
ATOM  14512  N   PRO B 959    -839.2811007.441-338.289  1.00  0.00           N  
ATOM  14513  CA  PRO B 959    -838.1851006.461-338.264  1.00  0.00           C  
ATOM  14514  C   PRO B 959    -838.6641005.044-337.933  1.00  0.00           C  
ATOM  14515  O   PRO B 959    -838.0981004.072-338.428  1.00  0.00           O  
ATOM  14516  CB  PRO B 959    -837.2691007.034-337.189  1.00  0.00           C  
ATOM  14517  CG  PRO B 959    -837.4771008.515-337.295  1.00  0.00           C  
ATOM  14518  CD  PRO B 959    -838.9461008.694-337.573  1.00  0.00           C  
ATOM  14519  HA  PRO B 959    -837.6841006.466-339.239  1.00  0.00           H  
ATOM  14520 1HB  PRO B 959    -837.5431006.634-336.199  1.00  0.00           H  
ATOM  14521 2HB  PRO B 959    -836.2261006.738-337.378  1.00  0.00           H  
ATOM  14522 1HG  PRO B 959    -837.1571008.994-336.365  1.00  0.00           H  
ATOM  14523 2HG  PRO B 959    -836.8461008.932-338.086  1.00  0.00           H  
ATOM  14524 1HD  PRO B 959    -839.4791008.797-336.656  1.00  0.00           H  
ATOM  14525 2HD  PRO B 959    -839.0341009.567-338.191  1.00  0.00           H  
ATOM  14526  N   GLN B 960    -839.7121004.932-337.114  1.00  0.00           N  
ATOM  14527  CA  GLN B 960    -840.3611003.678-336.744  1.00  0.00           C  
ATOM  14528  C   GLN B 960    -840.7681002.811-337.944  1.00  0.00           C  
ATOM  14529  O   GLN B 960    -840.9371001.595-337.821  1.00  0.00           O  
ATOM  14530  CB  GLN B 960    -841.6211003.998-335.934  1.00  0.00           C  
ATOM  14531  CG  GLN B 960    -842.4321002.818-335.451  1.00  0.00           C  
ATOM  14532  CD  GLN B 960    -843.6531003.262-334.675  1.00  0.00           C  
ATOM  14533  OE1 GLN B 960    -843.6981004.359-334.111  1.00  0.00           O  
ATOM  14534  NE2 GLN B 960    -844.6691002.415-334.649  1.00  0.00           N  
ATOM  14535  H   GLN B 960    -840.0901005.761-336.641  1.00  0.00           H  
ATOM  14536  HA  GLN B 960    -839.6641003.107-336.134  1.00  0.00           H  
ATOM  14537 1HB  GLN B 960    -841.3421004.577-335.059  1.00  0.00           H  
ATOM  14538 2HB  GLN B 960    -842.2771004.621-336.531  1.00  0.00           H  
ATOM  14539 1HG  GLN B 960    -842.7771002.240-336.302  1.00  0.00           H  
ATOM  14540 2HG  GLN B 960    -841.8181002.205-334.799  1.00  0.00           H  
ATOM  14541 1HE2 GLN B 960    -845.5091002.653-334.158  1.00  0.00           H  
ATOM  14542 2HE2 GLN B 960    -844.6041001.531-335.116  1.00  0.00           H  
ATOM  14543  N   LEU B 961    -841.0461003.465-339.061  1.00  0.00           N  
ATOM  14544  CA  LEU B 961    -841.5871002.870-340.267  1.00  0.00           C  
ATOM  14545  C   LEU B 961    -840.5161002.570-341.306  1.00  0.00           C  
ATOM  14546  O   LEU B 961    -839.4031003.077-341.226  1.00  0.00           O  
ATOM  14547  CB  LEU B 961    -842.5591003.893-340.817  1.00  0.00           C  
ATOM  14548  CG  LEU B 961    -843.5801004.408-339.767  1.00  0.00           C  
ATOM  14549  CD1 LEU B 961    -844.4241005.473-340.410  1.00  0.00           C  
ATOM  14550  CD2 LEU B 961    -844.3971003.252-339.163  1.00  0.00           C  
ATOM  14551  H   LEU B 961    -840.8411004.468-339.096  1.00  0.00           H  
ATOM  14552  HA  LEU B 961    -842.0841001.937-340.017  1.00  0.00           H  
ATOM  14553 1HB  LEU B 961    -841.9871004.747-341.180  1.00  0.00           H  
ATOM  14554 2HB  LEU B 961    -843.0861003.465-341.643  1.00  0.00           H  
ATOM  14555  HG  LEU B 961    -843.0391004.893-338.960  1.00  0.00           H  
ATOM  14556 1HD1 LEU B 961    -845.1001005.880-339.688  1.00  0.00           H  
ATOM  14557 2HD1 LEU B 961    -843.7821006.266-340.779  1.00  0.00           H  
ATOM  14558 3HD1 LEU B 961    -844.9721005.077-341.206  1.00  0.00           H  
ATOM  14559 1HD2 LEU B 961    -845.0831003.642-338.425  1.00  0.00           H  
ATOM  14560 2HD2 LEU B 961    -844.9411002.757-339.921  1.00  0.00           H  
ATOM  14561 3HD2 LEU B 961    -843.7431002.543-338.676  1.00  0.00           H  
ATOM  14562  N   SER B 962    -840.8381001.731-342.293  1.00  0.00           N  
ATOM  14563  CA  SER B 962    -839.8671001.459-343.351  1.00  0.00           C  
ATOM  14564  C   SER B 962    -840.4981001.096-344.696  1.00  0.00           C  
ATOM  14565  O   SER B 962    -841.6741000.704-344.769  1.00  0.00           O  
ATOM  14566  CB  SER B 962    -838.9511000.332-342.921  1.00  0.00           C  
ATOM  14567  OG  SER B 962    -839.657 999.127-342.807  1.00  0.00           O  
ATOM  14568  H   SER B 962    -841.7421001.286-342.317  1.00  0.00           H  
ATOM  14569  HA  SER B 962    -839.2621002.357-343.495  1.00  0.00           H  
ATOM  14570 1HB  SER B 962    -838.1441000.220-343.642  1.00  0.00           H  
ATOM  14571 2HB  SER B 962    -838.4991000.584-341.960  1.00  0.00           H  
ATOM  14572  HG  SER B 962    -839.017 998.473-342.517  1.00  0.00           H  
ATOM  14573  N   SER B 963    -839.6821001.233-345.756  1.00  0.00           N  
ATOM  14574  CA  SER B 963    -839.9931000.837-347.135  1.00  0.00           C  
ATOM  14575  C   SER B 963    -841.3211001.366-347.665  1.00  0.00           C  
ATOM  14576  O   SER B 963    -841.4931002.579-347.860  1.00  0.00           O  
ATOM  14577  CB  SER B 963    -839.942 999.333-347.257  1.00  0.00           C  
ATOM  14578  OG  SER B 963    -839.977 998.955-348.599  1.00  0.00           O  
ATOM  14579  H   SER B 963    -838.7581001.608-345.582  1.00  0.00           H  
ATOM  14580  HA  SER B 963    -839.2081001.240-347.774  1.00  0.00           H  
ATOM  14581 1HB  SER B 963    -839.023 998.969-346.805  1.00  0.00           H  
ATOM  14582 2HB  SER B 963    -840.766 998.874-346.710  1.00  0.00           H  
ATOM  14583  HG  SER B 963    -840.070 997.991-348.606  1.00  0.00           H  
ATOM  14584  N   GLU B 964    -842.2611000.459-347.950  1.00  0.00           N  
ATOM  14585  CA  GLU B 964    -843.5321000.872-348.500  1.00  0.00           C  
ATOM  14586  C   GLU B 964    -844.2841001.816-347.582  1.00  0.00           C  
ATOM  14587  O   GLU B 964    -844.9951002.691-348.069  1.00  0.00           O  
ATOM  14588  CB  GLU B 964    -844.416 999.663-348.801  1.00  0.00           C  
ATOM  14589  CG  GLU B 964    -843.895 998.728-349.883  1.00  0.00           C  
ATOM  14590  CD  GLU B 964    -842.937 997.683-349.359  1.00  0.00           C  
ATOM  14591  OE1 GLU B 964    -842.595 997.736-348.189  1.00  0.00           O  
ATOM  14592  OE2 GLU B 964    -842.545 996.834-350.119  1.00  0.00           O  
ATOM  14593  H   GLU B 964    -842.090 999.456-347.806  1.00  0.00           H  
ATOM  14594  HA  GLU B 964    -843.3401001.397-349.435  1.00  0.00           H  
ATOM  14595 1HB  GLU B 964    -844.527 999.084-347.900  1.00  0.00           H  
ATOM  14596 2HB  GLU B 964    -845.4091000.003-349.095  1.00  0.00           H  
ATOM  14597 1HG  GLU B 964    -844.740 998.228-350.351  1.00  0.00           H  
ATOM  14598 2HG  GLU B 964    -843.391 999.323-350.643  1.00  0.00           H  
ATOM  14599  N   ILE B 965    -844.1201001.686-346.259  1.00  0.00           N  
ATOM  14600  CA  ILE B 965    -844.8851002.542-345.372  1.00  0.00           C  
ATOM  14601  C   ILE B 965    -844.4351003.982-345.576  1.00  0.00           C  
ATOM  14602  O   ILE B 965    -845.2671004.891-345.641  1.00  0.00           O  
ATOM  14603  CB  ILE B 965    -844.6921002.191-343.889  1.00  0.00           C  
ATOM  14604  CG1 ILE B 965    -845.2401000.811-343.564  1.00  0.00           C  
ATOM  14605  CG2 ILE B 965    -845.5081003.205-343.094  1.00  0.00           C  
ATOM  14606  CD1 ILE B 965    -844.8041000.272-342.209  1.00  0.00           C  
ATOM  14607  H   ILE B 965    -843.4841000.985-345.867  1.00  0.00           H  
ATOM  14608  HA  ILE B 965    -845.9421002.465-345.624  1.00  0.00           H  
ATOM  14609  HB  ILE B 965    -843.6411002.225-343.618  1.00  0.00           H  
ATOM  14610 1HG1 ILE B 965    -846.3271000.849-343.580  1.00  0.00           H  
ATOM  14611 2HG1 ILE B 965    -844.8971000.114-344.323  1.00  0.00           H  
ATOM  14612 1HG2 ILE B 965    -845.4321003.006-342.063  1.00  0.00           H  
ATOM  14613 2HG2 ILE B 965    -845.1531004.207-343.277  1.00  0.00           H  
ATOM  14614 3HG2 ILE B 965    -846.5581003.142-343.388  1.00  0.00           H  
ATOM  14615 1HD1 ILE B 965    -845.232 999.281-342.068  1.00  0.00           H  
ATOM  14616 2HD1 ILE B 965    -843.7181000.200-342.182  1.00  0.00           H  
ATOM  14617 3HD1 ILE B 965    -845.1361000.907-341.409  1.00  0.00           H  
ATOM  14618  N   GLU B 966    -843.1131004.192-345.610  1.00  0.00           N  
ATOM  14619  CA  GLU B 966    -842.5431005.525-345.760  1.00  0.00           C  
ATOM  14620  C   GLU B 966    -842.9781006.184-347.052  1.00  0.00           C  
ATOM  14621  O   GLU B 966    -843.2941007.375-347.069  1.00  0.00           O  
ATOM  14622  CB  GLU B 966    -841.0121005.469-345.786  1.00  0.00           C  
ATOM  14623  CG  GLU B 966    -840.3101005.153-344.487  1.00  0.00           C  
ATOM  14624  CD  GLU B 966    -838.8021004.993-344.712  1.00  0.00           C  
ATOM  14625  OE1 GLU B 966    -838.4171004.753-345.834  1.00  0.00           O  
ATOM  14626  OE2 GLU B 966    -838.0501005.143-343.792  1.00  0.00           O  
ATOM  14627  H   GLU B 966    -842.4971003.390-345.536  1.00  0.00           H  
ATOM  14628  HA  GLU B 966    -842.8751006.141-344.925  1.00  0.00           H  
ATOM  14629 1HB  GLU B 966    -840.7041004.711-346.506  1.00  0.00           H  
ATOM  14630 2HB  GLU B 966    -840.6261006.423-346.143  1.00  0.00           H  
ATOM  14631 1HG  GLU B 966    -840.4831005.961-343.776  1.00  0.00           H  
ATOM  14632 2HG  GLU B 966    -840.7291004.244-344.069  1.00  0.00           H  
ATOM  14633  N   ASN B 967    -843.0401005.412-348.134  1.00  0.00           N  
ATOM  14634  CA  ASN B 967    -843.4481006.010-349.392  1.00  0.00           C  
ATOM  14635  C   ASN B 967    -844.9391006.332-349.400  1.00  0.00           C  
ATOM  14636  O   ASN B 967    -845.3471007.438-349.777  1.00  0.00           O  
ATOM  14637  CB  ASN B 967    -843.0881005.096-350.541  1.00  0.00           C  
ATOM  14638  CG  ASN B 967    -841.6161005.072-350.812  1.00  0.00           C  
ATOM  14639  OD1 ASN B 967    -840.8781006.001-350.462  1.00  0.00           O  
ATOM  14640  ND2 ASN B 967    -841.1651004.016-351.430  1.00  0.00           N  
ATOM  14641  H   ASN B 967    -842.7241004.436-348.069  1.00  0.00           H  
ATOM  14642  HA  ASN B 967    -842.9131006.951-349.514  1.00  0.00           H  
ATOM  14643 1HB  ASN B 967    -843.4221004.080-350.309  1.00  0.00           H  
ATOM  14644 2HB  ASN B 967    -843.6101005.417-351.440  1.00  0.00           H  
ATOM  14645 1HD2 ASN B 967    -840.1891003.940-351.637  1.00  0.00           H  
ATOM  14646 2HD2 ASN B 967    -841.7891003.282-351.693  1.00  0.00           H  
ATOM  14647  N   LEU B 968    -845.7591005.400-348.930  1.00  0.00           N  
ATOM  14648  CA  LEU B 968    -847.2031005.574-348.943  1.00  0.00           C  
ATOM  14649  C   LEU B 968    -847.6291006.734-348.042  1.00  0.00           C  
ATOM  14650  O   LEU B 968    -848.5511007.479-348.370  1.00  0.00           O  
ATOM  14651  CB  LEU B 968    -847.8371004.242-348.544  1.00  0.00           C  
ATOM  14652  CG  LEU B 968    -847.6341003.076-349.599  1.00  0.00           C  
ATOM  14653  CD1 LEU B 968    -848.0151001.794-348.962  1.00  0.00           C  
ATOM  14654  CD2 LEU B 968    -848.4971003.289-350.850  1.00  0.00           C  
ATOM  14655  H   LEU B 968    -845.3801004.511-348.587  1.00  0.00           H  
ATOM  14656  HA  LEU B 968    -847.5041005.822-349.954  1.00  0.00           H  
ATOM  14657 1HB  LEU B 968    -847.3931003.918-347.598  1.00  0.00           H  
ATOM  14658 2HB  LEU B 968    -848.9051004.387-348.394  1.00  0.00           H  
ATOM  14659  HG  LEU B 968    -846.5911003.030-349.891  1.00  0.00           H  
ATOM  14660 1HD1 LEU B 968    -847.8711000.978-349.660  1.00  0.00           H  
ATOM  14661 2HD1 LEU B 968    -847.3931001.628-348.082  1.00  0.00           H  
ATOM  14662 3HD1 LEU B 968    -849.0331001.839-348.672  1.00  0.00           H  
ATOM  14663 1HD2 LEU B 968    -848.3351002.471-351.544  1.00  0.00           H  
ATOM  14664 2HD2 LEU B 968    -849.5391003.308-350.574  1.00  0.00           H  
ATOM  14665 3HD2 LEU B 968    -848.2351004.218-351.343  1.00  0.00           H  
ATOM  14666  N   MET B 969    -846.9331006.926-346.917  1.00  0.00           N  
ATOM  14667  CA  MET B 969    -847.2381008.018-345.995  1.00  0.00           C  
ATOM  14668  C   MET B 969    -846.5141009.331-346.334  1.00  0.00           C  
ATOM  14669  O   MET B 969    -846.5701010.273-345.540  1.00  0.00           O  
ATOM  14670  CB  MET B 969    -846.9321007.630-344.541  1.00  0.00           C  
ATOM  14671  CG  MET B 969    -847.7971006.511-344.031  1.00  0.00           C  
ATOM  14672  SD  MET B 969    -847.5351006.017-342.314  1.00  0.00           S  
ATOM  14673  CE  MET B 969    -848.4671007.254-341.407  1.00  0.00           C  
ATOM  14674  H   MET B 969    -846.1901006.266-346.660  1.00  0.00           H  
ATOM  14675  HA  MET B 969    -848.3051008.220-346.063  1.00  0.00           H  
ATOM  14676 1HB  MET B 969    -845.8871007.310-344.467  1.00  0.00           H  
ATOM  14677 2HB  MET B 969    -847.0631008.492-343.897  1.00  0.00           H  
ATOM  14678 1HG  MET B 969    -848.7891006.859-344.111  1.00  0.00           H  
ATOM  14679 2HG  MET B 969    -847.6741005.634-344.673  1.00  0.00           H  
ATOM  14680 1HE  MET B 969    -848.3931007.067-340.341  1.00  0.00           H  
ATOM  14681 2HE  MET B 969    -848.0771008.246-341.622  1.00  0.00           H  
ATOM  14682 3HE  MET B 969    -849.5131007.201-341.708  1.00  0.00           H  
ATOM  14683  N   SER B 970    -845.7931009.395-347.469  1.00  0.00           N  
ATOM  14684  CA  SER B 970    -845.0351010.594-347.836  1.00  0.00           C  
ATOM  14685  C   SER B 970    -845.8701011.849-348.088  1.00  0.00           C  
ATOM  14686  O   SER B 970    -845.3721012.964-347.909  1.00  0.00           O  
ATOM  14687  CB  SER B 970    -844.2041010.325-349.076  1.00  0.00           C  
ATOM  14688  OG  SER B 970    -845.0271010.112-350.198  1.00  0.00           O  
ATOM  14689  H   SER B 970    -845.7631008.602-348.110  1.00  0.00           H  
ATOM  14690  HA  SER B 970    -844.3521010.811-347.013  1.00  0.00           H  
ATOM  14691 1HB  SER B 970    -843.5551011.178-349.258  1.00  0.00           H  
ATOM  14692 2HB  SER B 970    -843.5671009.454-348.913  1.00  0.00           H  
ATOM  14693  HG  SER B 970    -845.2241009.148-350.201  1.00  0.00           H  
ATOM  14694  N   GLN B 971    -847.1361011.700-348.477  1.00  0.00           N  
ATOM  14695  CA  GLN B 971    -847.9901012.860-348.698  1.00  0.00           C  
ATOM  14696  C   GLN B 971    -848.9581013.042-347.554  1.00  0.00           C  
ATOM  14697  O   GLN B 971    -849.3561012.078-346.902  1.00  0.00           O  
ATOM  14698  CB  GLN B 971    -848.7511012.734-349.996  1.00  0.00           C  
ATOM  14699  CG  GLN B 971    -847.9041012.672-351.220  1.00  0.00           C  
ATOM  14700  CD  GLN B 971    -847.1521013.956-351.412  1.00  0.00           C  
ATOM  14701  OE1 GLN B 971    -847.7311015.053-351.300  1.00  0.00           O  
ATOM  14702  NE2 GLN B 971    -845.8641013.852-351.696  1.00  0.00           N  
ATOM  14703  H   GLN B 971    -847.4991010.773-348.655  1.00  0.00           H  
ATOM  14704  HA  GLN B 971    -847.3671013.753-348.743  1.00  0.00           H  
ATOM  14705 1HB  GLN B 971    -849.3321011.822-349.960  1.00  0.00           H  
ATOM  14706 2HB  GLN B 971    -849.4361013.574-350.087  1.00  0.00           H  
ATOM  14707 1HG  GLN B 971    -847.1811011.861-351.112  1.00  0.00           H  
ATOM  14708 2HG  GLN B 971    -848.5371012.502-352.090  1.00  0.00           H  
ATOM  14709 1HE2 GLN B 971    -845.3121014.676-351.828  1.00  0.00           H  
ATOM  14710 2HE2 GLN B 971    -845.4311012.951-351.786  1.00  0.00           H  
ATOM  14711  N   GLY B 972    -849.3991014.269-347.332  1.00  0.00           N  
ATOM  14712  CA  GLY B 972    -850.3541014.492-346.264  1.00  0.00           C  
ATOM  14713  C   GLY B 972    -851.7111013.846-346.516  1.00  0.00           C  
ATOM  14714  O   GLY B 972    -852.2911013.913-347.602  1.00  0.00           O  
ATOM  14715  H   GLY B 972    -849.0621015.048-347.897  1.00  0.00           H  
ATOM  14716 1HA  GLY B 972    -849.9371014.096-345.338  1.00  0.00           H  
ATOM  14717 2HA  GLY B 972    -850.4821015.560-346.108  1.00  0.00           H  
ATOM  14718  N   TYR B 973    -852.2971013.350-345.440  1.00  0.00           N  
ATOM  14719  CA  TYR B 973    -853.5921012.692-345.493  1.00  0.00           C  
ATOM  14720  C   TYR B 973    -854.7171013.676-345.304  1.00  0.00           C  
ATOM  14721  O   TYR B 973    -855.8691013.295-345.117  1.00  0.00           O  
ATOM  14722  CB  TYR B 973    -853.6451011.591-344.449  1.00  0.00           C  
ATOM  14723  CG  TYR B 973    -853.2651012.058-343.076  1.00  0.00           C  
ATOM  14724  CD1 TYR B 973    -854.2001012.651-342.246  1.00  0.00           C  
ATOM  14725  CD2 TYR B 973    -851.9561011.902-342.649  1.00  0.00           C  
ATOM  14726  CE1 TYR B 973    -853.8271013.085-340.995  1.00  0.00           C  
ATOM  14727  CE2 TYR B 973    -851.5851012.336-341.405  1.00  0.00           C  
ATOM  14728  CZ  TYR B 973    -852.5141012.926-340.576  1.00  0.00           C  
ATOM  14729  OH  TYR B 973    -852.1431013.357-339.326  1.00  0.00           O  
ATOM  14730  H   TYR B 973    -851.7911013.365-344.566  1.00  0.00           H  
ATOM  14731  HA  TYR B 973    -853.7131012.242-346.477  1.00  0.00           H  
ATOM  14732 1HB  TYR B 973    -854.6561011.186-344.408  1.00  0.00           H  
ATOM  14733 2HB  TYR B 973    -852.9681010.787-344.739  1.00  0.00           H  
ATOM  14734  HD1 TYR B 973    -855.2331012.775-342.579  1.00  0.00           H  
ATOM  14735  HD2 TYR B 973    -851.2191011.434-343.304  1.00  0.00           H  
ATOM  14736  HE1 TYR B 973    -854.5601013.552-340.339  1.00  0.00           H  
ATOM  14737  HE2 TYR B 973    -850.5551012.213-341.070  1.00  0.00           H  
ATOM  14738  HH  TYR B 973    -851.2121013.169-339.184  1.00  0.00           H  
ATOM  14739  N   SER B 974    -854.3581014.948-345.308  1.00  0.00           N  
ATOM  14740  CA  SER B 974    -855.2741016.051-345.211  1.00  0.00           C  
ATOM  14741  C   SER B 974    -855.7181016.543-346.589  1.00  0.00           C  
ATOM  14742  O   SER B 974    -856.5471017.452-346.675  1.00  0.00           O  
ATOM  14743  CB  SER B 974    -854.6371017.175-344.421  1.00  0.00           C  
ATOM  14744  OG  SER B 974    -853.5121017.688-345.082  1.00  0.00           O  
ATOM  14745  H   SER B 974    -853.3801015.174-345.395  1.00  0.00           H  
ATOM  14746  HA  SER B 974    -856.1601015.714-344.675  1.00  0.00           H  
ATOM  14747 1HB  SER B 974    -855.3701017.970-344.273  1.00  0.00           H  
ATOM  14748 2HB  SER B 974    -854.3491016.808-343.436  1.00  0.00           H  
ATOM  14749  HG  SER B 974    -853.1951018.415-344.533  1.00  0.00           H  
ATOM  14750  N   TYR B 975    -855.1861015.957-347.682  1.00  0.00           N  
ATOM  14751  CA  TYR B 975    -855.5921016.450-348.999  1.00  0.00           C  
ATOM  14752  C   TYR B 975    -855.6591015.480-350.188  1.00  0.00           C  
ATOM  14753  O   TYR B 975    -855.0151014.419-350.245  1.00  0.00           O  
ATOM  14754  CB  TYR B 975    -854.6731017.616-349.398  1.00  0.00           C  
ATOM  14755  CG  TYR B 975    -853.1911017.240-349.459  1.00  0.00           C  
ATOM  14756  CD1 TYR B 975    -852.6081016.667-350.594  1.00  0.00           C  
ATOM  14757  CD2 TYR B 975    -852.4101017.512-348.361  1.00  0.00           C  
ATOM  14758  CE1 TYR B 975    -851.2561016.344-350.594  1.00  0.00           C  
ATOM  14759  CE2 TYR B 975    -851.0791017.211-348.365  1.00  0.00           C  
ATOM  14760  CZ  TYR B 975    -850.4911016.620-349.461  1.00  0.00           C  
ATOM  14761  OH  TYR B 975    -849.1361016.308-349.409  1.00  0.00           O  
ATOM  14762  H   TYR B 975    -854.4791015.219-347.591  1.00  0.00           H  
ATOM  14763  HA  TYR B 975    -856.6011016.848-348.886  1.00  0.00           H  
ATOM  14764 1HB  TYR B 975    -854.9651018.007-350.366  1.00  0.00           H  
ATOM  14765 2HB  TYR B 975    -854.7851018.424-348.677  1.00  0.00           H  
ATOM  14766  HD1 TYR B 975    -853.2031016.457-351.463  1.00  0.00           H  
ATOM  14767  HD2 TYR B 975    -852.8581017.970-347.484  1.00  0.00           H  
ATOM  14768  HE1 TYR B 975    -850.8011015.881-351.472  1.00  0.00           H  
ATOM  14769  HE2 TYR B 975    -850.4791017.433-347.486  1.00  0.00           H  
ATOM  14770  HH  TYR B 975    -848.8381015.891-350.252  1.00  0.00           H  
ATOM  14771  N   GLN B 976    -856.4071015.958-351.191  1.00  0.00           N  
ATOM  14772  CA  GLN B 976    -856.5811015.373-352.516  1.00  0.00           C  
ATOM  14773  C   GLN B 976    -856.9091013.884-352.469  1.00  0.00           C  
ATOM  14774  O   GLN B 976    -857.7771013.450-351.698  1.00  0.00           O  
ATOM  14775  CB  GLN B 976    -855.3161015.624-353.346  1.00  0.00           C  
ATOM  14776  CG  GLN B 976    -855.0331017.096-353.631  1.00  0.00           C  
ATOM  14777  CD  GLN B 976    -853.7321017.298-354.391  1.00  0.00           C  
ATOM  14778  OE1 GLN B 976    -853.0821016.326-354.783  1.00  0.00           O  
ATOM  14779  NE2 GLN B 976    -853.3501018.552-354.601  1.00  0.00           N  
ATOM  14780  H   GLN B 976    -856.9101016.816-351.000  1.00  0.00           H  
ATOM  14781  HA  GLN B 976    -857.4151015.877-353.003  1.00  0.00           H  
ATOM  14782 1HB  GLN B 976    -854.4511015.172-352.863  1.00  0.00           H  
ATOM  14783 2HB  GLN B 976    -855.4271015.174-354.331  1.00  0.00           H  
ATOM  14784 1HG  GLN B 976    -855.8451017.500-354.233  1.00  0.00           H  
ATOM  14785 2HG  GLN B 976    -854.9641017.636-352.696  1.00  0.00           H  
ATOM  14786 1HE2 GLN B 976    -852.5011018.742-355.098  1.00  0.00           H  
ATOM  14787 2HE2 GLN B 976    -853.9091019.311-354.264  1.00  0.00           H  
ATOM  14788  N   ASP B 977    -856.1861013.091-353.260  1.00  0.00           N  
ATOM  14789  CA  ASP B 977    -856.4591011.676-353.342  1.00  0.00           C  
ATOM  14790  C   ASP B 977    -855.6841010.870-352.337  1.00  0.00           C  
ATOM  14791  O   ASP B 977    -855.7721009.649-352.332  1.00  0.00           O  
ATOM  14792  CB  ASP B 977    -856.1711011.147-354.744  1.00  0.00           C  
ATOM  14793  CG  ASP B 977    -857.1441011.660-355.823  1.00  0.00           C  
ATOM  14794  OD1 ASP B 977    -858.2481012.064-355.507  1.00  0.00           O  
ATOM  14795  OD2 ASP B 977    -856.7761011.624-356.963  1.00  0.00           O  
ATOM  14796  H   ASP B 977    -855.4601013.463-353.852  1.00  0.00           H  
ATOM  14797  HA  ASP B 977    -857.5171011.539-353.149  1.00  0.00           H  
ATOM  14798 1HB  ASP B 977    -855.1561011.427-355.031  1.00  0.00           H  
ATOM  14799 2HB  ASP B 977    -856.2111010.055-354.732  1.00  0.00           H  
ATOM  14800  N   ILE B 978    -854.9231011.534-351.481  1.00  0.00           N  
ATOM  14801  CA  ILE B 978    -854.1721010.825-350.470  1.00  0.00           C  
ATOM  14802  C   ILE B 978    -855.1671010.623-349.366  1.00  0.00           C  
ATOM  14803  O   ILE B 978    -855.2881009.533-348.810  1.00  0.00           O  
ATOM  14804  CB  ILE B 978    -852.9681011.628-349.992  1.00  0.00           C  
ATOM  14805  CG1 ILE B 978    -852.0571011.962-351.208  1.00  0.00           C  
ATOM  14806  CG2 ILE B 978    -852.2001010.821-348.890  1.00  0.00           C  
ATOM  14807  CD1 ILE B 978    -851.4681010.772-351.972  1.00  0.00           C  
ATOM  14808  H   ILE B 978    -854.9071012.559-351.485  1.00  0.00           H  
ATOM  14809  HA  ILE B 978    -853.8601009.849-350.834  1.00  0.00           H  
ATOM  14810  HB  ILE B 978    -853.3011012.581-349.568  1.00  0.00           H  
ATOM  14811 1HG1 ILE B 978    -852.6501012.542-351.914  1.00  0.00           H  
ATOM  14812 2HG1 ILE B 978    -851.2791012.589-350.863  1.00  0.00           H  
ATOM  14813 1HG2 ILE B 978    -851.3481011.402-348.545  1.00  0.00           H  
ATOM  14814 2HG2 ILE B 978    -852.8571010.627-348.047  1.00  0.00           H  
ATOM  14815 3HG2 ILE B 978    -851.8521009.871-349.284  1.00  0.00           H  
ATOM  14816 1HD1 ILE B 978    -850.8671011.145-352.798  1.00  0.00           H  
ATOM  14817 2HD1 ILE B 978    -850.8361010.175-351.317  1.00  0.00           H  
ATOM  14818 3HD1 ILE B 978    -852.2631010.147-352.373  1.00  0.00           H  
ATOM  14819  N   GLN B 979    -855.8651011.709-349.029  1.00  0.00           N  
ATOM  14820  CA  GLN B 979    -856.8901011.667-348.011  1.00  0.00           C  
ATOM  14821  C   GLN B 979    -857.9671010.685-348.430  1.00  0.00           C  
ATOM  14822  O   GLN B 979    -858.3321009.788-347.664  1.00  0.00           O  
ATOM  14823  CB  GLN B 979    -857.4901013.053-347.816  1.00  0.00           C  
ATOM  14824  CG  GLN B 979    -858.5661013.147-346.760  1.00  0.00           C  
ATOM  14825  CD  GLN B 979    -859.0171014.566-346.572  1.00  0.00           C  
ATOM  14826  OE1 GLN B 979    -859.3821015.252-347.530  1.00  0.00           O  
ATOM  14827  NE2 GLN B 979    -858.9841015.032-345.335  1.00  0.00           N  
ATOM  14828  H   GLN B 979    -855.6591012.590-349.507  1.00  0.00           H  
ATOM  14829  HA  GLN B 979    -856.4471011.330-347.072  1.00  0.00           H  
ATOM  14830 1HB  GLN B 979    -856.7081013.734-347.541  1.00  0.00           H  
ATOM  14831 2HB  GLN B 979    -857.9031013.410-348.760  1.00  0.00           H  
ATOM  14832 1HG  GLN B 979    -859.4261012.557-347.071  1.00  0.00           H  
ATOM  14833 2HG  GLN B 979    -858.1841012.775-345.815  1.00  0.00           H  
ATOM  14834 1HE2 GLN B 979    -859.2621015.975-345.150  1.00  0.00           H  
ATOM  14835 2HE2 GLN B 979    -858.6711014.442-344.588  1.00  0.00           H  
ATOM  14836  N   LYS B 980    -858.4431010.808-349.679  1.00  0.00           N  
ATOM  14837  CA  LYS B 980    -859.4481009.881-350.162  1.00  0.00           C  
ATOM  14838  C   LYS B 980    -858.9681008.444-350.128  1.00  0.00           C  
ATOM  14839  O   LYS B 980    -859.6511007.586-349.563  1.00  0.00           O  
ATOM  14840  CB  LYS B 980    -859.8431010.216-351.594  1.00  0.00           C  
ATOM  14841  CG  LYS B 980    -860.9101009.287-352.233  1.00  0.00           C  
ATOM  14842  CD  LYS B 980    -861.2601009.745-353.673  1.00  0.00           C  
ATOM  14843  CE  LYS B 980    -860.1241009.451-354.689  1.00  0.00           C  
ATOM  14844  NZ  LYS B 980    -860.4731009.921-356.064  1.00  0.00           N  
ATOM  14845  H   LYS B 980    -858.1501011.592-350.278  1.00  0.00           H  
ATOM  14846  HA  LYS B 980    -860.3231009.960-349.518  1.00  0.00           H  
ATOM  14847 1HB  LYS B 980    -860.1931011.248-351.648  1.00  0.00           H  
ATOM  14848 2HB  LYS B 980    -858.9611010.146-352.193  1.00  0.00           H  
ATOM  14849 1HG  LYS B 980    -860.5361008.262-352.271  1.00  0.00           H  
ATOM  14850 2HG  LYS B 980    -861.8141009.298-351.623  1.00  0.00           H  
ATOM  14851 1HD  LYS B 980    -862.1651009.236-354.003  1.00  0.00           H  
ATOM  14852 2HD  LYS B 980    -861.4491010.820-353.672  1.00  0.00           H  
ATOM  14853 1HE  LYS B 980    -859.2201009.955-354.384  1.00  0.00           H  
ATOM  14854 2HE  LYS B 980    -859.9371008.378-354.717  1.00  0.00           H  
ATOM  14855 1HZ  LYS B 980    -859.7081009.718-356.698  1.00  0.00           H  
ATOM  14856 2HZ  LYS B 980    -861.3061009.455-356.384  1.00  0.00           H  
ATOM  14857 3HZ  LYS B 980    -860.6331010.927-356.049  1.00  0.00           H  
ATOM  14858  N   ALA B 981    -857.8101008.170-350.752  1.00  0.00           N  
ATOM  14859  CA  ALA B 981    -857.3151006.815-350.843  1.00  0.00           C  
ATOM  14860  C   ALA B 981    -857.0721006.203-349.487  1.00  0.00           C  
ATOM  14861  O   ALA B 981    -857.3061005.007-349.304  1.00  0.00           O  
ATOM  14862  CB  ALA B 981    -856.0421006.779-351.662  1.00  0.00           C  
ATOM  14863  H   ALA B 981    -857.2561008.898-351.207  1.00  0.00           H  
ATOM  14864  HA  ALA B 981    -858.0781006.226-351.336  1.00  0.00           H  
ATOM  14865 1HB  ALA B 981    -855.6911005.764-351.753  1.00  0.00           H  
ATOM  14866 2HB  ALA B 981    -856.2341007.183-352.651  1.00  0.00           H  
ATOM  14867 3HB  ALA B 981    -855.2881007.383-351.162  1.00  0.00           H  
ATOM  14868  N   LEU B 982    -856.5911006.984-348.516  1.00  0.00           N  
ATOM  14869  CA  LEU B 982    -856.3551006.424-347.203  1.00  0.00           C  
ATOM  14870  C   LEU B 982    -857.6651005.918-346.656  1.00  0.00           C  
ATOM  14871  O   LEU B 982    -857.8011004.749-346.297  1.00  0.00           O  
ATOM  14872  CB  LEU B 982    -855.7221007.491-346.277  1.00  0.00           C  
ATOM  14873  CG  LEU B 982    -855.2081007.026-344.878  1.00  0.00           C  
ATOM  14874  CD1 LEU B 982    -854.0621007.913-344.450  1.00  0.00           C  
ATOM  14875  CD2 LEU B 982    -856.3271007.125-343.819  1.00  0.00           C  
ATOM  14876  H   LEU B 982    -856.3361007.960-348.695  1.00  0.00           H  
ATOM  14877  HA  LEU B 982    -855.6941005.571-347.293  1.00  0.00           H  
ATOM  14878 1HB  LEU B 982    -854.8901007.947-346.798  1.00  0.00           H  
ATOM  14879 2HB  LEU B 982    -856.4661008.273-346.115  1.00  0.00           H  
ATOM  14880  HG  LEU B 982    -854.8341006.016-344.960  1.00  0.00           H  
ATOM  14881 1HD1 LEU B 982    -853.6811007.582-343.482  1.00  0.00           H  
ATOM  14882 2HD1 LEU B 982    -853.2661007.865-345.185  1.00  0.00           H  
ATOM  14883 3HD1 LEU B 982    -854.4201008.916-344.371  1.00  0.00           H  
ATOM  14884 1HD2 LEU B 982    -855.9411006.822-342.854  1.00  0.00           H  
ATOM  14885 2HD2 LEU B 982    -856.6711008.157-343.754  1.00  0.00           H  
ATOM  14886 3HD2 LEU B 982    -857.1641006.492-344.071  1.00  0.00           H  
ATOM  14887  N   VAL B 983    -858.6891006.755-346.690  1.00  0.00           N  
ATOM  14888  CA  VAL B 983    -859.9571006.373-346.097  1.00  0.00           C  
ATOM  14889  C   VAL B 983    -860.5531005.111-346.721  1.00  0.00           C  
ATOM  14890  O   VAL B 983    -861.0351004.224-345.992  1.00  0.00           O  
ATOM  14891  CB  VAL B 983    -860.9571007.546-346.204  1.00  0.00           C  
ATOM  14892  CG1 VAL B 983    -862.3791007.106-345.787  1.00  0.00           C  
ATOM  14893  CG2 VAL B 983    -860.4691008.686-345.304  1.00  0.00           C  
ATOM  14894  H   VAL B 983    -858.5551007.699-347.076  1.00  0.00           H  
ATOM  14895  HA  VAL B 983    -859.7791006.180-345.041  1.00  0.00           H  
ATOM  14896  HB  VAL B 983    -860.9951007.890-347.243  1.00  0.00           H  
ATOM  14897 1HG1 VAL B 983    -863.0571007.952-345.872  1.00  0.00           H  
ATOM  14898 2HG1 VAL B 983    -862.7351006.304-346.430  1.00  0.00           H  
ATOM  14899 3HG1 VAL B 983    -862.3631006.757-344.754  1.00  0.00           H  
ATOM  14900 1HG2 VAL B 983    -861.1531009.531-345.381  1.00  0.00           H  
ATOM  14901 2HG2 VAL B 983    -860.4331008.342-344.272  1.00  0.00           H  
ATOM  14902 3HG2 VAL B 983    -859.4761009.001-345.611  1.00  0.00           H  
ATOM  14903  N   ILE B 984    -860.5061005.009-348.057  1.00  0.00           N  
ATOM  14904  CA  ILE B 984    -861.1041003.862-348.744  1.00  0.00           C  
ATOM  14905  C   ILE B 984    -860.1141002.753-349.127  1.00  0.00           C  
ATOM  14906  O   ILE B 984    -860.4421001.911-349.964  1.00  0.00           O  
ATOM  14907  CB  ILE B 984    -861.8581004.302-350.026  1.00  0.00           C  
ATOM  14908  CG1 ILE B 984    -860.8671004.915-351.057  1.00  0.00           C  
ATOM  14909  CG2 ILE B 984    -862.9281005.331-349.622  1.00  0.00           C  
ATOM  14910  CD1 ILE B 984    -861.4041005.140-352.452  1.00  0.00           C  
ATOM  14911  H   ILE B 984    -860.0821005.778-348.589  1.00  0.00           H  
ATOM  14912  HA  ILE B 984    -861.8371003.421-348.072  1.00  0.00           H  
ATOM  14913  HB  ILE B 984    -862.3341003.439-350.487  1.00  0.00           H  
ATOM  14914 1HG1 ILE B 984    -860.5551005.845-350.700  1.00  0.00           H  
ATOM  14915 2HG1 ILE B 984    -860.0051004.269-351.131  1.00  0.00           H  
ATOM  14916 1HG2 ILE B 984    -863.4911005.654-350.490  1.00  0.00           H  
ATOM  14917 2HG2 ILE B 984    -863.6071004.876-348.905  1.00  0.00           H  
ATOM  14918 3HG2 ILE B 984    -862.4451006.197-349.164  1.00  0.00           H  
ATOM  14919 1HD1 ILE B 984    -860.6181005.573-353.071  1.00  0.00           H  
ATOM  14920 2HD1 ILE B 984    -861.7161004.185-352.874  1.00  0.00           H  
ATOM  14921 3HD1 ILE B 984    -862.2491005.819-352.427  1.00  0.00           H  
ATOM  14922  N   ALA B 985    -858.9121002.747-348.537  1.00  0.00           N  
ATOM  14923  CA  ALA B 985    -857.8941001.717-348.787  1.00  0.00           C  
ATOM  14924  C   ALA B 985    -857.5221001.547-350.271  1.00  0.00           C  
ATOM  14925  O   ALA B 985    -857.3191000.425-350.748  1.00  0.00           O  
ATOM  14926  CB  ALA B 985    -858.3881000.380-348.242  1.00  0.00           C  
ATOM  14927  H   ALA B 985    -858.6841003.479-347.850  1.00  0.00           H  
ATOM  14928  HA  ALA B 985    -856.9941002.022-348.256  1.00  0.00           H  
ATOM  14929 1HB  ALA B 985    -857.631 999.617-348.381  1.00  0.00           H  
ATOM  14930 2HB  ALA B 985    -858.6031000.484-347.183  1.00  0.00           H  
ATOM  14931 3HB  ALA B 985    -859.2871000.073-348.762  1.00  0.00           H  
ATOM  14932  N   GLN B 986    -857.4301002.652-351.000  1.00  0.00           N  
ATOM  14933  CA  GLN B 986    -857.0821002.620-352.423  1.00  0.00           C  
ATOM  14934  C   GLN B 986    -855.5861002.862-352.639  1.00  0.00           C  
ATOM  14935  O   GLN B 986    -854.9211003.429-351.777  1.00  0.00           O  
ATOM  14936  CB  GLN B 986    -857.9761003.608-353.193  1.00  0.00           C  
ATOM  14937  CG  GLN B 986    -857.7181003.763-354.678  1.00  0.00           C  
ATOM  14938  CD  GLN B 986    -857.9601002.493-355.466  1.00  0.00           C  
ATOM  14939  OE1 GLN B 986    -857.1271001.569-355.409  1.00  0.00           O  
ATOM  14940  NE2 GLN B 986    -859.0681002.431-356.192  1.00  0.00           N  
ATOM  14941  H   GLN B 986    -857.5761003.534-350.502  1.00  0.00           H  
ATOM  14942  HA  GLN B 986    -857.3101001.623-352.799  1.00  0.00           H  
ATOM  14943 1HB  GLN B 986    -859.0091003.297-353.082  1.00  0.00           H  
ATOM  14944 2HB  GLN B 986    -857.8861004.575-352.760  1.00  0.00           H  
ATOM  14945 1HG  GLN B 986    -858.4151004.507-355.049  1.00  0.00           H  
ATOM  14946 2HG  GLN B 986    -856.7271004.112-354.845  1.00  0.00           H  
ATOM  14947 1HE2 GLN B 986    -859.2681001.612-356.735  1.00  0.00           H  
ATOM  14948 2HE2 GLN B 986    -859.7061003.203-356.207  1.00  0.00           H  
ATOM  14949  N   ASN B 987    -855.0451002.350-353.749  1.00  0.00           N  
ATOM  14950  CA  ASN B 987    -853.6511002.550-354.167  1.00  0.00           C  
ATOM  14951  C   ASN B 987    -852.6511002.213-353.068  1.00  0.00           C  
ATOM  14952  O   ASN B 987    -851.6471002.904-352.893  1.00  0.00           O  
ATOM  14953  CB  ASN B 987    -853.4231003.973-354.654  1.00  0.00           C  
ATOM  14954  CG  ASN B 987    -854.1951004.296-355.898  1.00  0.00           C  
ATOM  14955  OD1 ASN B 987    -854.4631003.421-356.731  1.00  0.00           O  
ATOM  14956  ND2 ASN B 987    -854.5501005.548-356.054  1.00  0.00           N  
ATOM  14957  H   ASN B 987    -855.6701001.850-354.387  1.00  0.00           H  
ATOM  14958  HA  ASN B 987    -853.4471001.870-354.995  1.00  0.00           H  
ATOM  14959 1HB  ASN B 987    -853.7111004.677-353.870  1.00  0.00           H  
ATOM  14960 2HB  ASN B 987    -852.3651004.124-354.854  1.00  0.00           H  
ATOM  14961 1HD2 ASN B 987    -855.0591005.823-356.871  1.00  0.00           H  
ATOM  14962 2HD2 ASN B 987    -854.3031006.231-355.364  1.00  0.00           H  
ATOM  14963  N   ASN B 988    -852.9401001.156-352.316  1.00  0.00           N  
ATOM  14964  CA  ASN B 988    -852.1231000.660-351.210  1.00  0.00           C  
ATOM  14965  C   ASN B 988    -851.9341001.654-350.057  1.00  0.00           C  
ATOM  14966  O   ASN B 988    -851.2591001.320-349.079  1.00  0.00           O  
ATOM  14967  CB  ASN B 988    -850.7591000.219-351.708  1.00  0.00           C  
ATOM  14968  CG  ASN B 988    -850.837 999.129-352.712  1.00  0.00           C  
ATOM  14969  OD1 ASN B 988    -851.659 998.207-352.609  1.00  0.00           O  
ATOM  14970  ND2 ASN B 988    -849.991 999.208-353.704  1.00  0.00           N  
ATOM  14971  H   ASN B 988    -853.7891000.645-352.539  1.00  0.00           H  
ATOM  14972  HA  ASN B 988    -852.630 999.788-350.793  1.00  0.00           H  
ATOM  14973 1HB  ASN B 988    -850.2241001.054-352.137  1.00  0.00           H  
ATOM  14974 2HB  ASN B 988    -850.168 999.868-350.860  1.00  0.00           H  
ATOM  14975 1HD2 ASN B 988    -849.987 998.506-354.417  1.00  0.00           H  
ATOM  14976 2HD2 ASN B 988    -849.344 999.970-353.749  1.00  0.00           H  
ATOM  14977  N   ILE B 989    -852.6501002.800-350.073  1.00  0.00           N  
ATOM  14978  CA  ILE B 989    -852.5551003.854-349.052  1.00  0.00           C  
ATOM  14979  C   ILE B 989    -853.1501003.320-347.753  1.00  0.00           C  
ATOM  14980  O   ILE B 989    -852.9551003.880-346.678  1.00  0.00           O  
ATOM  14981  CB  ILE B 989    -853.2181005.190-349.514  1.00  0.00           C  
ATOM  14982  CG1 ILE B 989    -852.5151005.765-350.824  1.00  0.00           C  
ATOM  14983  CG2 ILE B 989    -853.1031006.283-348.410  1.00  0.00           C  
ATOM  14984  CD1 ILE B 989    -851.0351006.145-350.713  1.00  0.00           C  
ATOM  14985  H   ILE B 989    -853.2781002.981-350.863  1.00  0.00           H  
ATOM  14986  HA  ILE B 989    -851.5061004.060-348.862  1.00  0.00           H  
ATOM  14987  HB  ILE B 989    -854.2671005.010-349.745  1.00  0.00           H  
ATOM  14988 1HG1 ILE B 989    -852.6001005.007-351.597  1.00  0.00           H  
ATOM  14989 2HG1 ILE B 989    -853.0541006.650-351.149  1.00  0.00           H  
ATOM  14990 1HG2 ILE B 989    -853.5771007.199-348.766  1.00  0.00           H  
ATOM  14991 2HG2 ILE B 989    -853.5761005.975-347.521  1.00  0.00           H  
ATOM  14992 3HG2 ILE B 989    -852.0651006.482-348.177  1.00  0.00           H  
ATOM  14993 1HD1 ILE B 989    -850.6911006.498-351.682  1.00  0.00           H  
ATOM  14994 2HD1 ILE B 989    -850.8821006.931-349.983  1.00  0.00           H  
ATOM  14995 3HD1 ILE B 989    -850.4601005.299-350.432  1.00  0.00           H  
ATOM  14996  N   GLU B 990    -853.8141002.176-347.848  1.00  0.00           N  
ATOM  14997  CA  GLU B 990    -854.3711001.465-346.716  1.00  0.00           C  
ATOM  14998  C   GLU B 990    -853.2991001.298-345.651  1.00  0.00           C  
ATOM  14999  O   GLU B 990    -853.6031001.331-344.457  1.00  0.00           O  
ATOM  15000  CB  GLU B 990    -854.8441000.082-347.131  1.00  0.00           C  
ATOM  15001  CG  GLU B 990    -855.579 999.328-346.039  1.00  0.00           C  
ATOM  15002  CD  GLU B 990    -856.081 998.012-346.504  1.00  0.00           C  
ATOM  15003  OE1 GLU B 990    -855.848 997.688-347.641  1.00  0.00           O  
ATOM  15004  OE2 GLU B 990    -856.700 997.323-345.734  1.00  0.00           O  
ATOM  15005  H   GLU B 990    -853.9251001.787-348.773  1.00  0.00           H  
ATOM  15006  HA  GLU B 990    -855.2021002.038-346.303  1.00  0.00           H  
ATOM  15007 1HB  GLU B 990    -855.4581000.153-348.011  1.00  0.00           H  
ATOM  15008 2HB  GLU B 990    -853.977 999.480-347.403  1.00  0.00           H  
ATOM  15009 1HG  GLU B 990    -854.911 999.166-345.194  1.00  0.00           H  
ATOM  15010 2HG  GLU B 990    -856.415 999.936-345.690  1.00  0.00           H  
ATOM  15011  N   MET B 991    -852.0411001.072-346.062  1.00  0.00           N  
ATOM  15012  CA  MET B 991    -850.9931000.916-345.074  1.00  0.00           C  
ATOM  15013  C   MET B 991    -850.8571002.188-344.239  1.00  0.00           C  
ATOM  15014  O   MET B 991    -850.5671002.111-343.047  1.00  0.00           O  
ATOM  15015  CB  MET B 991    -849.6721000.557-345.736  1.00  0.00           C  
ATOM  15016  CG  MET B 991    -849.654 999.139-346.330  1.00  0.00           C  
ATOM  15017  SD  MET B 991    -848.141 998.720-347.243  1.00  0.00           S  
ATOM  15018  CE  MET B 991    -846.944 998.663-345.935  1.00  0.00           C  
ATOM  15019  H   MET B 991    -851.8121001.031-347.064  1.00  0.00           H  
ATOM  15020  HA  MET B 991    -851.2691000.104-344.405  1.00  0.00           H  
ATOM  15021 1HB  MET B 991    -849.4781001.260-346.524  1.00  0.00           H  
ATOM  15022 2HB  MET B 991    -848.8721000.657-345.011  1.00  0.00           H  
ATOM  15023 1HG  MET B 991    -849.788 998.413-345.534  1.00  0.00           H  
ATOM  15024 2HG  MET B 991    -850.494 999.044-347.018  1.00  0.00           H  
ATOM  15025 1HE  MET B 991    -845.977 998.396-346.336  1.00  0.00           H  
ATOM  15026 2HE  MET B 991    -846.886 999.626-345.479  1.00  0.00           H  
ATOM  15027 3HE  MET B 991    -847.241 997.921-345.193  1.00  0.00           H  
ATOM  15028  N   ALA B 992    -851.0281003.364-344.863  1.00  0.00           N  
ATOM  15029  CA  ALA B 992    -850.9251004.625-344.157  1.00  0.00           C  
ATOM  15030  C   ALA B 992    -852.0061004.694-343.104  1.00  0.00           C  
ATOM  15031  O   ALA B 992    -851.7771005.185-342.003  1.00  0.00           O  
ATOM  15032  CB  ALA B 992    -851.0561005.799-345.114  1.00  0.00           C  
ATOM  15033  H   ALA B 992    -851.3051003.388-345.838  1.00  0.00           H  
ATOM  15034  HA  ALA B 992    -849.9601004.656-343.660  1.00  0.00           H  
ATOM  15035 1HB  ALA B 992    -850.9751006.727-344.562  1.00  0.00           H  
ATOM  15036 2HB  ALA B 992    -850.2701005.747-345.869  1.00  0.00           H  
ATOM  15037 3HB  ALA B 992    -852.0141005.770-345.596  1.00  0.00           H  
ATOM  15038  N   LYS B 993    -853.1901004.176-343.443  1.00  0.00           N  
ATOM  15039  CA  LYS B 993    -854.3261004.166-342.522  1.00  0.00           C  
ATOM  15040  C   LYS B 993    -854.0101003.278-341.326  1.00  0.00           C  
ATOM  15041  O   LYS B 993    -854.2391003.662-340.170  1.00  0.00           O  
ATOM  15042  CB  LYS B 993    -855.5971003.644-343.215  1.00  0.00           C  
ATOM  15043  CG  LYS B 993    -856.8911003.717-342.393  1.00  0.00           C  
ATOM  15044  CD  LYS B 993    -858.0821003.240-343.237  1.00  0.00           C  
ATOM  15045  CE  LYS B 993    -859.4161003.414-342.531  1.00  0.00           C  
ATOM  15046  NZ  LYS B 993    -860.5711002.915-343.376  1.00  0.00           N  
ATOM  15047  H   LYS B 993    -853.2811003.826-344.403  1.00  0.00           H  
ATOM  15048  HA  LYS B 993    -854.4941005.177-342.158  1.00  0.00           H  
ATOM  15049 1HB  LYS B 993    -855.7561004.148-344.157  1.00  0.00           H  
ATOM  15050 2HB  LYS B 993    -855.4591002.595-343.451  1.00  0.00           H  
ATOM  15051 1HG  LYS B 993    -856.7971003.076-341.516  1.00  0.00           H  
ATOM  15052 2HG  LYS B 993    -857.0641004.736-342.062  1.00  0.00           H  
ATOM  15053 1HD  LYS B 993    -858.1171003.806-344.147  1.00  0.00           H  
ATOM  15054 2HD  LYS B 993    -857.9441002.191-343.495  1.00  0.00           H  
ATOM  15055 1HE  LYS B 993    -859.4011002.873-341.588  1.00  0.00           H  
ATOM  15056 2HE  LYS B 993    -859.5661004.476-342.328  1.00  0.00           H  
ATOM  15057 1HZ  LYS B 993    -861.4371003.055-342.880  1.00  0.00           H  
ATOM  15058 2HZ  LYS B 993    -860.6211003.420-344.298  1.00  0.00           H  
ATOM  15059 3HZ  LYS B 993    -860.4481001.933-343.560  1.00  0.00           H  
ATOM  15060  N   ASN B 994    -853.4521002.092-341.623  1.00  0.00           N  
ATOM  15061  CA  ASN B 994    -853.1241001.089-340.619  1.00  0.00           C  
ATOM  15062  C   ASN B 994    -852.0711001.557-339.615  1.00  0.00           C  
ATOM  15063  O   ASN B 994    -852.0961001.148-338.449  1.00  0.00           O  
ATOM  15064  CB  ASN B 994    -852.664 999.805-341.271  1.00  0.00           C  
ATOM  15065  CG  ASN B 994    -853.784 999.049-341.933  1.00  0.00           C  
ATOM  15066  OD1 ASN B 994    -854.974 999.291-341.694  1.00  0.00           O  
ATOM  15067  ND2 ASN B 994    -853.419 998.113-342.767  1.00  0.00           N  
ATOM  15068  H   ASN B 994    -853.3211001.862-342.614  1.00  0.00           H  
ATOM  15069  HA  ASN B 994    -854.0331000.878-340.067  1.00  0.00           H  
ATOM  15070 1HB  ASN B 994    -851.9071000.036-342.015  1.00  0.00           H  
ATOM  15071 2HB  ASN B 994    -852.200 999.166-340.521  1.00  0.00           H  
ATOM  15072 1HD2 ASN B 994    -854.115 997.564-343.238  1.00  0.00           H  
ATOM  15073 2HD2 ASN B 994    -852.452 997.938-342.936  1.00  0.00           H  
ATOM  15074  N   ILE B 995    -851.1571002.424-340.053  1.00  0.00           N  
ATOM  15075  CA  ILE B 995    -850.1191002.949-339.173  1.00  0.00           C  
ATOM  15076  C   ILE B 995    -850.5791004.253-338.514  1.00  0.00           C  
ATOM  15077  O   ILE B 995    -850.4331004.426-337.300  1.00  0.00           O  
ATOM  15078  CB  ILE B 995    -848.7791003.172-339.913  1.00  0.00           C  
ATOM  15079  CG1 ILE B 995    -847.9571001.844-340.058  1.00  0.00           C  
ATOM  15080  CG2 ILE B 995    -847.9261004.176-339.153  1.00  0.00           C  
ATOM  15081  CD1 ILE B 995    -848.5511000.749-340.914  1.00  0.00           C  
ATOM  15082  H   ILE B 995    -851.1461002.658-341.052  1.00  0.00           H  
ATOM  15083  HA  ILE B 995    -849.9421002.223-338.381  1.00  0.00           H  
ATOM  15084  HB  ILE B 995    -848.9851003.548-340.920  1.00  0.00           H  
ATOM  15085 1HG1 ILE B 995    -847.0091002.095-340.489  1.00  0.00           H  
ATOM  15086 2HG1 ILE B 995    -847.7931001.438-339.062  1.00  0.00           H  
ATOM  15087 1HG2 ILE B 995    -847.0101004.322-339.692  1.00  0.00           H  
ATOM  15088 2HG2 ILE B 995    -848.4171005.127-339.058  1.00  0.00           H  
ATOM  15089 3HG2 ILE B 995    -847.7071003.790-338.157  1.00  0.00           H  
ATOM  15090 1HD1 ILE B 995    -847.865 999.904-340.928  1.00  0.00           H  
ATOM  15091 2HD1 ILE B 995    -849.4981000.422-340.514  1.00  0.00           H  
ATOM  15092 3HD1 ILE B 995    -848.6871001.111-341.923  1.00  0.00           H  
ATOM  15093  N   LEU B 996    -851.1341005.179-339.296  1.00  0.00           N  
ATOM  15094  CA  LEU B 996    -851.5821006.452-338.765  1.00  0.00           C  
ATOM  15095  C   LEU B 996    -852.5171006.241-337.591  1.00  0.00           C  
ATOM  15096  O   LEU B 996    -852.3971006.915-336.567  1.00  0.00           O  
ATOM  15097  CB  LEU B 996    -852.3071007.247-339.856  1.00  0.00           C  
ATOM  15098  CG  LEU B 996    -852.8901008.622-339.481  1.00  0.00           C  
ATOM  15099  CD1 LEU B 996    -851.7751009.583-339.038  1.00  0.00           C  
ATOM  15100  CD2 LEU B 996    -853.6391009.151-340.696  1.00  0.00           C  
ATOM  15101  H   LEU B 996    -851.2411005.017-340.294  1.00  0.00           H  
ATOM  15102  HA  LEU B 996    -850.7061007.000-338.429  1.00  0.00           H  
ATOM  15103 1HB  LEU B 996    -851.6161007.403-340.673  1.00  0.00           H  
ATOM  15104 2HB  LEU B 996    -853.1281006.632-340.231  1.00  0.00           H  
ATOM  15105  HG  LEU B 996    -853.5871008.513-338.653  1.00  0.00           H  
ATOM  15106 1HD1 LEU B 996    -852.2151010.546-338.782  1.00  0.00           H  
ATOM  15107 2HD1 LEU B 996    -851.2651009.189-338.163  1.00  0.00           H  
ATOM  15108 3HD1 LEU B 996    -851.0611009.712-339.848  1.00  0.00           H  
ATOM  15109 1HD2 LEU B 996    -854.0821010.115-340.460  1.00  0.00           H  
ATOM  15110 2HD2 LEU B 996    -852.9501009.262-341.531  1.00  0.00           H  
ATOM  15111 3HD2 LEU B 996    -854.4271008.448-340.970  1.00  0.00           H  
ATOM  15112  N   ARG B 997    -853.4261005.270-337.680  1.00  0.00           N  
ATOM  15113  CA  ARG B 997    -854.3521005.060-336.582  1.00  0.00           C  
ATOM  15114  C   ARG B 997    -853.6591004.761-335.244  1.00  0.00           C  
ATOM  15115  O   ARG B 997    -854.2671005.021-334.196  1.00  0.00           O  
ATOM  15116  CB  ARG B 997    -855.3051003.919-336.902  1.00  0.00           C  
ATOM  15117  CG  ARG B 997    -854.6291002.588-337.011  1.00  0.00           C  
ATOM  15118  CD  ARG B 997    -855.5271001.488-337.382  1.00  0.00           C  
ATOM  15119  NE  ARG B 997    -854.7591000.254-337.570  1.00  0.00           N  
ATOM  15120  CZ  ARG B 997    -855.272 999.019-337.761  1.00  0.00           C  
ATOM  15121  NH1 ARG B 997    -856.580 998.827-337.775  1.00  0.00           N  
ATOM  15122  NH2 ARG B 997    -854.453 997.996-337.943  1.00  0.00           N  
ATOM  15123  H   ARG B 997    -853.5301004.724-338.544  1.00  0.00           H  
ATOM  15124  HA  ARG B 997    -854.9431005.968-336.471  1.00  0.00           H  
ATOM  15125 1HB  ARG B 997    -856.0801003.851-336.147  1.00  0.00           H  
ATOM  15126 2HB  ARG B 997    -855.7871004.114-337.861  1.00  0.00           H  
ATOM  15127 1HG  ARG B 997    -853.8811002.669-337.768  1.00  0.00           H  
ATOM  15128 2HG  ARG B 997    -854.1561002.315-336.085  1.00  0.00           H  
ATOM  15129 1HD  ARG B 997    -856.2581001.331-336.589  1.00  0.00           H  
ATOM  15130 2HD  ARG B 997    -856.0311001.731-338.320  1.00  0.00           H  
ATOM  15131  HE  ARG B 997    -853.7281000.359-337.607  1.00  0.00           H  
ATOM  15132 1HH1 ARG B 997    -857.207 999.604-337.641  1.00  0.00           H  
ATOM  15133 2HH1 ARG B 997    -856.955 997.902-337.924  1.00  0.00           H  
ATOM  15134 1HH2 ARG B 997    -853.448 998.140-337.930  1.00  0.00           H  
ATOM  15135 2HH2 ARG B 997    -854.823 997.072-338.093  1.00  0.00           H  
ATOM  15136  N   GLU B 998    -852.4181004.220-335.258  1.00  0.00           N  
ATOM  15137  CA  GLU B 998    -851.7021003.905-334.026  1.00  0.00           C  
ATOM  15138  C   GLU B 998    -851.0981005.179-333.469  1.00  0.00           C  
ATOM  15139  O   GLU B 998    -850.9271005.328-332.257  1.00  0.00           O  
ATOM  15140  CB  GLU B 998    -850.5981002.860-334.243  1.00  0.00           C  
ATOM  15141  CG  GLU B 998    -851.0861001.457-334.650  1.00  0.00           C  
ATOM  15142  CD  GLU B 998    -849.9611000.427-334.668  1.00  0.00           C  
ATOM  15143  OE1 GLU B 998    -848.8381000.793-334.378  1.00  0.00           O  
ATOM  15144  OE2 GLU B 998    -850.226 999.282-334.960  1.00  0.00           O  
ATOM  15145  H   GLU B 998    -851.9261004.057-336.141  1.00  0.00           H  
ATOM  15146  HA  GLU B 998    -852.4041003.528-333.292  1.00  0.00           H  
ATOM  15147 1HB  GLU B 998    -849.9221003.210-335.028  1.00  0.00           H  
ATOM  15148 2HB  GLU B 998    -850.0131002.763-333.331  1.00  0.00           H  
ATOM  15149 1HG  GLU B 998    -851.8671001.122-333.993  1.00  0.00           H  
ATOM  15150 2HG  GLU B 998    -851.5151001.529-335.653  1.00  0.00           H  
ATOM  15151  N   PHE B 999    -850.7621006.103-334.369  1.00  0.00           N  
ATOM  15152  CA  PHE B 999    -850.1921007.379-333.971  1.00  0.00           C  
ATOM  15153  C   PHE B 999    -851.2951008.243-333.351  1.00  0.00           C  
ATOM  15154  O   PHE B 999    -851.0571008.986-332.397  1.00  0.00           O  
ATOM  15155  CB  PHE B 999    -849.5721008.093-335.177  1.00  0.00           C  
ATOM  15156  CG  PHE B 999    -848.3581007.391-335.803  1.00  0.00           C  
ATOM  15157  CD1 PHE B 999    -847.6371006.385-335.137  1.00  0.00           C  
ATOM  15158  CD2 PHE B 999    -847.9311007.757-337.074  1.00  0.00           C  
ATOM  15159  CE1 PHE B 999    -846.5561005.793-335.728  1.00  0.00           C  
ATOM  15160  CE2 PHE B 999    -846.8421007.157-337.648  1.00  0.00           C  
ATOM  15161  CZ  PHE B 999    -846.1611006.175-336.967  1.00  0.00           C  
ATOM  15162  H   PHE B 999    -850.8831005.884-335.367  1.00  0.00           H  
ATOM  15163  HA  PHE B 999    -849.4391007.218-333.203  1.00  0.00           H  
ATOM  15164 1HB  PHE B 999    -850.3271008.210-335.947  1.00  0.00           H  
ATOM  15165 2HB  PHE B 999    -849.2651009.091-334.876  1.00  0.00           H  
ATOM  15166  HD1 PHE B 999    -847.9221006.055-334.145  1.00  0.00           H  
ATOM  15167  HD2 PHE B 999    -848.4661008.536-337.615  1.00  0.00           H  
ATOM  15168  HE1 PHE B 999    -846.0071005.018-335.199  1.00  0.00           H  
ATOM  15169  HE2 PHE B 999    -846.5101007.456-338.640  1.00  0.00           H  
ATOM  15170  HZ  PHE B 999    -845.2951005.703-337.415  1.00  0.00           H  
ATOM  15171  N   VAL B1000    -852.5041008.133-333.913  1.00  0.00           N  
ATOM  15172  CA  VAL B1000    -853.6721008.884-333.455  1.00  0.00           C  
ATOM  15173  C   VAL B1000    -854.1591008.454-332.059  1.00  0.00           C  
ATOM  15174  O   VAL B1000    -854.4361009.314-331.220  1.00  0.00           O  
ATOM  15175  CB  VAL B1000    -854.8201008.781-334.487  1.00  0.00           C  
ATOM  15176  CG1 VAL B1000    -856.1121009.412-333.936  1.00  0.00           C  
ATOM  15177  CG2 VAL B1000    -854.3941009.506-335.789  1.00  0.00           C  
ATOM  15178  H   VAL B1000    -852.5791007.513-334.723  1.00  0.00           H  
ATOM  15179  HA  VAL B1000    -853.3841009.933-333.397  1.00  0.00           H  
ATOM  15180  HB  VAL B1000    -855.0201007.731-334.693  1.00  0.00           H  
ATOM  15181 1HG1 VAL B1000    -856.9011009.324-334.681  1.00  0.00           H  
ATOM  15182 2HG1 VAL B1000    -856.4311008.907-333.027  1.00  0.00           H  
ATOM  15183 3HG1 VAL B1000    -855.9371010.467-333.717  1.00  0.00           H  
ATOM  15184 1HG2 VAL B1000    -855.1861009.430-336.533  1.00  0.00           H  
ATOM  15185 2HG2 VAL B1000    -854.2001010.555-335.572  1.00  0.00           H  
ATOM  15186 3HG2 VAL B1000    -853.4931009.055-336.179  1.00  0.00           H  
ATOM  15187  N   SER B1001    -854.2911007.141-331.803  1.00  0.00           N  
ATOM  15188  CA  SER B1001    -854.7501006.691-330.481  1.00  0.00           C  
ATOM  15189  C   SER B1001    -854.2621005.317-330.060  1.00  0.00           C  
ATOM  15190  O   SER B1001    -854.2741004.360-330.834  1.00  0.00           O  
ATOM  15191  CB  SER B1001    -856.2551006.671-330.382  1.00  0.00           C  
ATOM  15192  OG  SER B1001    -856.6471006.162-329.116  1.00  0.00           O  
ATOM  15193  H   SER B1001    -854.0991006.455-332.541  1.00  0.00           H  
ATOM  15194  HA  SER B1001    -854.3771007.406-329.747  1.00  0.00           H  
ATOM  15195 1HB  SER B1001    -856.6461007.679-330.511  1.00  0.00           H  
ATOM  15196 2HB  SER B1001    -856.6691006.048-331.176  1.00  0.00           H  
ATOM  15197  HG  SER B1001    -857.6131006.200-329.112  1.00  0.00           H  
ATOM  15198  N   ILE B1002    -853.9231005.206-328.777  1.00  0.00           N  
ATOM  15199  CA  ILE B1002    -853.4671003.962-328.158  1.00  0.00           C  
ATOM  15200  C   ILE B1002    -854.4931002.831-328.266  1.00  0.00           C  
ATOM  15201  O   ILE B1002    -854.1351001.646-328.184  1.00  0.00           O  
ATOM  15202  CB  ILE B1002    -853.0841004.208-326.676  1.00  0.00           C  
ATOM  15203  CG1 ILE B1002    -852.2651003.003-326.075  1.00  0.00           C  
ATOM  15204  CG2 ILE B1002    -854.3441004.465-325.833  1.00  0.00           C  
ATOM  15205  CD1 ILE B1002    -850.8841002.762-326.702  1.00  0.00           C  
ATOM  15206  H   ILE B1002    -853.9611006.049-328.221  1.00  0.00           H  
ATOM  15207  HA  ILE B1002    -852.5801003.652-328.699  1.00  0.00           H  
ATOM  15208  HB  ILE B1002    -852.4471005.089-326.625  1.00  0.00           H  
ATOM  15209 1HG1 ILE B1002    -852.1171003.197-325.015  1.00  0.00           H  
ATOM  15210 2HG1 ILE B1002    -852.8451002.090-326.174  1.00  0.00           H  
ATOM  15211 1HG2 ILE B1002    -854.0531004.671-324.805  1.00  0.00           H  
ATOM  15212 2HG2 ILE B1002    -854.8851005.319-326.232  1.00  0.00           H  
ATOM  15213 3HG2 ILE B1002    -854.9931003.591-325.842  1.00  0.00           H  
ATOM  15214 1HD1 ILE B1002    -850.4061001.921-326.197  1.00  0.00           H  
ATOM  15215 2HD1 ILE B1002    -850.9721002.527-327.756  1.00  0.00           H  
ATOM  15216 3HD1 ILE B1002    -850.2671003.651-326.580  1.00  0.00           H  
ATOM  15217  N   SER B1003    -855.7701003.184-328.398  1.00  0.00           N  
ATOM  15218  CA  SER B1003    -856.7701002.157-328.528  1.00  0.00           C  
ATOM  15219  C   SER B1003    -856.6261001.399-329.850  1.00  0.00           C  
ATOM  15220  O   SER B1003    -857.0271000.235-329.943  1.00  0.00           O  
ATOM  15221  CB  SER B1003    -858.1621002.741-328.406  1.00  0.00           C  
ATOM  15222  OG  SER B1003    -858.4621003.586-329.483  1.00  0.00           O  
ATOM  15223  H   SER B1003    -856.0361004.169-328.464  1.00  0.00           H  
ATOM  15224  HA  SER B1003    -856.6351001.456-327.711  1.00  0.00           H  
ATOM  15225 1HB  SER B1003    -858.8891001.932-328.371  1.00  0.00           H  
ATOM  15226 2HB  SER B1003    -858.2421003.291-327.468  1.00  0.00           H  
ATOM  15227  HG  SER B1003    -859.4131003.738-329.436  1.00  0.00           H  
ATOM  15228  N   SER B1004    -855.9801001.991-330.865  1.00  0.00           N  
ATOM  15229  CA  SER B1004    -855.8761001.303-332.128  1.00  0.00           C  
ATOM  15230  C   SER B1004    -855.0821000.001-332.050  1.00  0.00           C  
ATOM  15231  O   SER B1004    -855.552 999.012-332.616  1.00  0.00           O  
ATOM  15232  CB  SER B1004    -855.3091002.231-333.178  1.00  0.00           C  
ATOM  15233  OG  SER B1004    -856.1931003.271-333.471  1.00  0.00           O  
ATOM  15234  H   SER B1004    -855.5791002.932-330.809  1.00  0.00           H  
ATOM  15235  HA  SER B1004    -856.8881001.053-332.445  1.00  0.00           H  
ATOM  15236 1HB  SER B1004    -854.4091002.664-332.821  1.00  0.00           H  
ATOM  15237 2HB  SER B1004    -855.0721001.670-334.070  1.00  0.00           H  
ATOM  15238  HG  SER B1004    -855.6371003.978-333.849  1.00  0.00           H  
ATOM  15239  N   PRO B1005    -853.851 999.929-331.464  1.00  0.00           N  
ATOM  15240  CA  PRO B1005    -853.187 998.666-331.281  1.00  0.00           C  
ATOM  15241  C   PRO B1005    -853.878 997.828-330.208  1.00  0.00           C  
ATOM  15242  O   PRO B1005    -853.868 996.605-330.287  1.00  0.00           O  
ATOM  15243  CB  PRO B1005    -851.766 999.082-330.877  1.00  0.00           C  
ATOM  15244  CG  PRO B1005    -851.9091000.475-330.313  1.00  0.00           C  
ATOM  15245  CD  PRO B1005    -853.0231001.101-331.117  1.00  0.00           C  
ATOM  15246  HA  PRO B1005    -853.161 998.137-332.242  1.00  0.00           H  
ATOM  15247 1HB  PRO B1005    -851.363 998.372-330.141  1.00  0.00           H  
ATOM  15248 2HB  PRO B1005    -851.100 999.046-331.760  1.00  0.00           H  
ATOM  15249 1HG  PRO B1005    -852.1371000.439-329.238  1.00  0.00           H  
ATOM  15250 2HG  PRO B1005    -850.9621001.029-330.419  1.00  0.00           H  
ATOM  15251 1HD  PRO B1005    -853.5161001.818-330.530  1.00  0.00           H  
ATOM  15252 2HD  PRO B1005    -852.6021001.545-331.993  1.00  0.00           H  
ATOM  15253  N   ALA B1006    -854.572 998.466-329.250  1.00  0.00           N  
ATOM  15254  CA  ALA B1006    -855.247 997.680-328.222  1.00  0.00           C  
ATOM  15255  C   ALA B1006    -856.269 996.740-328.842  1.00  0.00           C  
ATOM  15256  O   ALA B1006    -856.331 995.551-328.519  1.00  0.00           O  
ATOM  15257  CB  ALA B1006    -855.933 998.578-327.218  1.00  0.00           C  
ATOM  15258  H   ALA B1006    -854.567 999.489-329.158  1.00  0.00           H  
ATOM  15259  HA  ALA B1006    -854.494 997.084-327.709  1.00  0.00           H  
ATOM  15260 1HB  ALA B1006    -856.400 997.969-326.446  1.00  0.00           H  
ATOM  15261 2HB  ALA B1006    -855.196 999.245-326.766  1.00  0.00           H  
ATOM  15262 3HB  ALA B1006    -856.690 999.158-327.719  1.00  0.00           H  
ATOM  15263  N   HIS B1007    -857.010 997.268-329.812  1.00  0.00           N  
ATOM  15264  CA  HIS B1007    -858.089 996.553-330.481  1.00  0.00           C  
ATOM  15265  C   HIS B1007    -857.636 995.364-331.320  1.00  0.00           C  
ATOM  15266  O   HIS B1007    -858.476 994.588-331.784  1.00  0.00           O  
ATOM  15267  CB  HIS B1007    -858.897 997.493-331.391  1.00  0.00           C  
ATOM  15268  CG  HIS B1007    -859.780 998.509-330.678  1.00  0.00           C  
ATOM  15269  ND1 HIS B1007    -860.812 998.141-329.835  1.00  0.00           N  
ATOM  15270  CD2 HIS B1007    -859.806 999.865-330.729  1.00  0.00           C  
ATOM  15271  CE1 HIS B1007    -861.415 999.230-329.382  1.00  0.00           C  
ATOM  15272  NE2 HIS B1007    -860.8261000.285-329.910  1.00  0.00           N  
ATOM  15273  H   HIS B1007    -856.880 998.265-330.015  1.00  0.00           H  
ATOM  15274  HA  HIS B1007    -858.768 996.169-329.724  1.00  0.00           H  
ATOM  15275 1HB  HIS B1007    -858.193 998.056-332.015  1.00  0.00           H  
ATOM  15276 2HB  HIS B1007    -859.521 996.906-332.058  1.00  0.00           H  
ATOM  15277  HD1 HIS B1007    -861.189 997.220-329.734  1.00  0.00           H  
ATOM  15278  HD2 HIS B1007    -859.2021000.596-331.267  1.00  0.00           H  
ATOM  15279  HE1 HIS B1007    -862.258 999.154-328.696  1.00  0.00           H  
ATOM  15280  N   VAL B1008    -856.336 995.238-331.574  1.00  0.00           N  
ATOM  15281  CA  VAL B1008    -855.832 994.125-332.358  1.00  0.00           C  
ATOM  15282  C   VAL B1008    -854.792 993.332-331.577  1.00  0.00           C  
ATOM  15283  O   VAL B1008    -854.054 992.532-332.156  1.00  0.00           O  
ATOM  15284  CB  VAL B1008    -855.248 994.618-333.700  1.00  0.00           C  
ATOM  15285  CG1 VAL B1008    -856.351 995.243-334.552  1.00  0.00           C  
ATOM  15286  CG2 VAL B1008    -854.171 995.649-333.440  1.00  0.00           C  
ATOM  15287  H   VAL B1008    -855.666 995.891-331.156  1.00  0.00           H  
ATOM  15288  HA  VAL B1008    -856.662 993.455-332.579  1.00  0.00           H  
ATOM  15289  HB  VAL B1008    -854.832 993.769-334.240  1.00  0.00           H  
ATOM  15290 1HG1 VAL B1008    -855.934 995.579-335.498  1.00  0.00           H  
ATOM  15291 2HG1 VAL B1008    -857.127 994.502-334.736  1.00  0.00           H  
ATOM  15292 3HG1 VAL B1008    -856.782 996.095-334.027  1.00  0.00           H  
ATOM  15293 1HG2 VAL B1008    -853.755 995.993-334.384  1.00  0.00           H  
ATOM  15294 2HG2 VAL B1008    -854.613 996.488-332.915  1.00  0.00           H  
ATOM  15295 3HG2 VAL B1008    -853.376 995.217-332.832  1.00  0.00           H  
ATOM  15296  N   ALA B1009    -854.688 993.604-330.277  1.00  0.00           N  
ATOM  15297  CA  ALA B1009    -853.741 992.925-329.414  1.00  0.00           C  
ATOM  15298  C   ALA B1009    -854.116 991.463-329.262  1.00  0.00           C  
ATOM  15299  O   ALA B1009    -855.302 991.120-329.252  1.00  0.00           O  
ATOM  15300  CB  ALA B1009    -853.688 993.606-328.059  1.00  0.00           C  
ATOM  15301  H   ALA B1009    -855.317 994.288-329.847  1.00  0.00           H  
ATOM  15302  HA  ALA B1009    -852.757 992.976-329.880  1.00  0.00           H  
ATOM  15303 1HB  ALA B1009    -852.961 993.101-327.426  1.00  0.00           H  
ATOM  15304 2HB  ALA B1009    -853.401 994.651-328.195  1.00  0.00           H  
ATOM  15305 3HB  ALA B1009    -854.673 993.560-327.596  1.00  0.00           H  
ATOM  15306  N   THR B1010    -853.108 990.611-329.105  1.00  0.00           N  
ATOM  15307  CA  THR B1010    -853.320 989.190-328.878  1.00  0.00           C  
ATOM  15308  C   THR B1010    -852.486 988.733-327.689  1.00  0.00           C  
ATOM  15309  O   THR B1010    -851.439 988.108-327.878  1.00  0.00           O  
ATOM  15310  OXT THR B1010    -852.677 989.270-326.599  1.00  0.00           O  
ATOM  15311  CB  THR B1010    -852.909 988.349-330.098  1.00  0.00           C  
ATOM  15312  OG1 THR B1010    -851.510 988.529-330.332  1.00  0.00           O  
ATOM  15313  CG2 THR B1010    -853.683 988.789-331.331  1.00  0.00           C  
ATOM  15314  H   THR B1010    -852.159 990.952-329.153  1.00  0.00           H  
ATOM  15315  HA  THR B1010    -854.372 989.016-328.653  1.00  0.00           H  
ATOM  15316  HB  THR B1010    -853.109 987.297-329.897  1.00  0.00           H  
ATOM  15317  HG1 THR B1010    -851.039 988.199-329.533  1.00  0.00           H  
ATOM  15318 1HG2 THR B1010    -853.378 988.186-332.182  1.00  0.00           H  
ATOM  15319 2HG2 THR B1010    -854.749 988.659-331.153  1.00  0.00           H  
ATOM  15320 3HG2 THR B1010    -853.479 989.836-331.542  1.00  0.00           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 -4996.74 637.56 3752.47 -312.217 98.0864 228.033 1777.79 -1977.22 -7.96735 -55.6336 -1389.66 -289.982 -458.419 -92.6825 -181.382 -91.6379 1.3457 60.3758 63.3498 446.338 800.849 -177.09 220.45 -338.306 602.439 901.525 -778.316
ALA:NtermProteinFull_1 -3.08467 0.35931 0.65978 -0.03344 0.00815 0 0.23694 -1.23013 -0.01049 -0.06461 -0.16629 0.42869 0 0 0 0 0 -0.07403 0 0 0 0 0 1.8394 0 0.07236 -1.05905
ARG_2 -1.66565 0.20548 1.63259 -0.55615 0.09009 0.32117 0.19521 -0.92638 -0 -0 0.60855 0.4238 0 0 0 0 0 -0.01914 0.00488 1.93227 0 0.02262 0 -1.2888 0.45256 0.34249 1.77559
ALA_3 -2.04655 0.20736 1.22606 -0.02265 0 0 0.75898 -0.89113 -0 -0 -0.33142 -0.3707 0 0 -0.91774 0 0 0.14093 0 0 0 -0.37184 0 1.8394 0.16602 0.46578 -0.14751
GLN_4 -4.61224 0.88965 4.09342 -0.59665 0.14669 0.57019 2.65175 -2.39752 -0 -0 -1.33875 -0.87878 0 0 -0.91774 0 0 -0.00122 0.02075 0 4.33952 -0.00273 0 -0.18838 0.12596 0.65204 2.55596
LYS_5 -2.22415 0.17982 1.78934 -0.41552 0.06405 0.21822 0.2414 -1.11107 -0.01049 -0.06461 0.07982 0.0758 0 0 0 0 0 -0.10481 0.00336 1.5329 0 -0.02997 0 -1.5107 0.09583 0.6136 -0.57718
ALA_6 -2.39979 0.40357 1.26222 -0.02432 5e-05 0 0.53153 -0.93058 -0 -0 0.27746 -0.3433 0 0 0 0 0 0.20177 0 0 0 -0.23137 0 1.8394 -0.59155 0.48968 0.48477
LEU_7 -6.53139 1.26245 2.3104 -0.48208 0.2826 0.1032 1.00047 -2.1539 -0.00014 -0.00078 0.06668 0.21355 0 0 0 0 0 0.03935 0.04119 0.75584 0 0.10286 0 0.18072 0.72677 1.77993 -0.30228
ALA_8 -4.28213 1.10116 1.13286 -0.02919 0.0157 0 1.14149 -1.60394 -0 -0 0.70809 -0.39981 0 0 0 0 0 -0.01901 0 0 0 0.2329 0 1.8394 0.79818 1.70735 2.34305
SER_9 -2.96917 0.33605 3.28601 -0.01836 0 0.03077 1.31467 -1.50492 -0.00614 -0.08445 -1.5881 -1.10884 0 0 0 0 0 0.32164 0.01079 0.4184 0 0.01843 0.80925 -0.77834 1.12615 0.62713 0.24096
THR_10 -6.30134 0.92771 3.61779 -0.18873 0.15171 0.07947 2.39299 -2.30675 -0 -0 -2.27347 0.1203 0 0 -0.46893 0 0 -0.04874 0.04498 0.13663 0 0.31326 2.32683 -1.0874 1.55158 0.91386 -0.09825
GLY_11 -3.71281 0.73203 3.66278 -0.00029 0 0 2.14987 -2.07032 -0.02001 -0.12207 -2.0352 -0.16588 0 0 0 0 0 -0.07446 0 0 0 -0.80453 0 0.83697 0.22356 0.74378 -0.65657
GLY_12 -2.28337 0.20422 2.69879 -4e-05 0 0 1.42295 -1.31318 -0.01611 -0.10612 -0.66807 -0.38096 0 0 0 0 0 -0.13292 0 0 0 0.11582 0 0.83697 0.71521 0.39727 1.49046
ARG_13 -3.69022 0.17411 3.85255 -0.63654 0.24884 0.35969 1.64204 -1.87871 -0 -0 -1.52881 0.18695 0 0 0 -0.7841 0 -0.02698 0.02984 2.55537 0 -0.05872 0 -1.2888 0.44042 0.43977 0.03671
SER_14 -5.08992 0.74216 4.72827 -0.02406 0 0.02195 2.84583 -2.70107 -0.00783 -0.0937 -1.35561 -0.06063 0 0 0 0 0 0.46949 0.00144 0.53913 0 0.08558 0.60007 -0.77834 -0.25726 0.60219 0.26767
VAL_15 -6.92645 0.78949 4.36896 -0.30182 0.17307 0.07154 2.25537 -2.94065 -0 -0 -0.67967 -0.32029 0 0 0 0 0 0.14224 0.00191 0.14476 0 -0.26863 0 1.9342 -0.07145 0.96349 -0.66394
GLN_16 -8.60275 0.97706 7.75626 -0.42081 0.08976 0.27 3.41316 -3.79962 -0.02478 -0.1422 -3.51968 -0.61607 0 0 0 -1.56347 0 0.12732 0.14106 0 3.31795 0.05508 0 -0.18838 -0.11692 1.09471 -1.75232
ALA_17 -4.84139 0.46523 4.2863 -0.02045 0 0 2.99645 -2.61636 -0.01975 -0.12938 -3.18031 -0.37737 0 0 0 0 0 0.00792 0 0 0 -0.35359 0 1.8394 -0.3074 0.75471 -1.49596
ALA_18 -5.62753 1.14692 2.9473 -0.0309 0.01684 0 2.28138 -2.48091 -0 -0 -1.2497 -0.50865 0 0 0 0 0 -0.01544 0 0 0 -0.11077 0 1.8394 0.00378 0.59216 -1.19613
CYS_19 -7.74863 1.23546 5.80443 -0.08044 0.00047 0.06195 2.35426 -2.66626 -0.03647 -0.10895 -2.86078 0.10334 0 0 0 0 0 0.05264 0.26901 0.1844 0 0.32876 0 3.6196 5.83435 0.62793 6.97506
ASP_20 -6.6663 0.37701 8.67975 -0.10837 0.02011 0.33992 4.13091 -3.67381 -0.01065 -0.06704 -8.02089 -0.12888 0 0 -0.89542 -1.30822 0 0.03056 0.11433 0 1.85095 -0.14768 0 -2.3716 5.38885 0.81168 -1.6548
TRP_21 -7.85506 0.63093 5.81682 -0.94376 0.05112 0.39702 3.31551 -3.12775 -0.0463 -0.14745 -3.25839 -0.35852 0 0 0 -0.45805 0 0.02203 0.06722 0 1.88924 -0.46092 0 1.6906 0.12424 0.88428 -1.76718
LEU_22 -8.72255 1.08482 3.55802 -0.68372 0.17718 0.24306 2.4977 -2.7968 -0.02568 -0.17264 -1.01526 0.16926 0 0 0 0 0 -0.01968 0.24933 0.76932 0 -0.19699 0 0.18072 0.3225 0.72339 -3.65802
PHE_23 -9.98099 0.69053 4.54069 -0.74152 0.01854 0.22824 2.46713 -3.19699 -0 -0 -1.89617 -0.06632 0 0 0 0 0 0.0238 0.05503 0 1.85889 -0.42926 0 1.0402 0.0374 0.64407 -4.70671
SER_24 -3.60541 0.17061 4.67217 -0.02687 0 0.06251 1.98188 -2.24074 -0 -0 -2.09198 -0.58073 0 0 0 0 0 -0.0188 0.0024 0.70633 0 0.33507 0.60025 -0.77834 0.10455 0.40219 -0.3049
HIS_D_25 -6.84339 0.44821 5.97559 -0.39769 0.00225 0.39606 2.90689 -3.04386 -0.03223 -0.20365 -1.8384 -0.2078 0 0 0 0 0 0.07156 0.19238 0 2.91166 0.1052 0 -0.45461 -0.02998 0.44827 0.40646
VAL_26 -7.70145 1.59861 2.66933 -0.29057 0.17385 0.05079 2.06631 -2.54949 -0 -0 -1.11626 0.28584 0 0 0 0 0 0.0189 0.01214 0.62979 0 0.08839 0 1.9342 -0.17543 0.84639 -1.45867
GLY_27 -2.77843 0.39667 2.52275 -4e-05 0 0 1.24115 -1.40044 -0.00593 -0.04326 -0.82918 -0.45066 0 0 0 0 0 0.15643 0 0 0 0.38765 0 0.83697 0.13133 0.65004 0.81504
ASP_28 -4.38393 1.02291 6.358 -0.21748 0.07656 0.68097 3.3361 -2.71486 -0.00128 -0.01086 -2.57682 -1.28449 0 0 -0.7821 0 0 -0.07676 0.00522 0 2.40119 -0.67247 0 -2.3716 -0.09141 0.96486 -0.33823
PRO_29 -2.51457 0.55937 2.87771 -0.07099 0 0.04406 1.73577 -1.20798 -0.00323 -0.05214 -1.0431 0.58952 0 0 0 0 0 -0.20907 0.04266 0.23417 0 -0.95823 0 -2.4119 0.10771 1.01304 -1.26721
PHE_30 -3.59876 0.58583 3.3816 -1.02009 0.07502 0.41188 1.67613 -1.60396 -0 -0 -1.70438 0.05444 0 0 -0.7821 0 0 -0.04965 0.08251 0 1.7555 -0.24091 0 1.0402 0.94126 0.51855 1.52307
LEU_31 -6.03208 0.52207 3.03773 -0.48376 0.20391 0.14487 1.31887 -2.1018 -0.0222 -0.14306 -0.35872 0.10857 0 0 0 0 0 0.04415 0.04269 0.1357 0 -0.13187 0 0.18072 0.29618 0.75712 -2.48087
ASP_32 -1.88801 0.23565 2.70766 -0.28343 0.07203 0.93342 1.28359 -1.16555 -0.00544 -0.06781 -1.18826 -0.24683 0 0 0 0 0 -0.06236 0.04495 0 2.10077 -0.59495 0 -2.3716 -0.51755 0.63223 -0.38149
ASP_33 -3.62474 0.74823 3.73214 -0.10379 0.02771 0.28861 0.68319 -1.66508 -0.00093 -0.00481 -0.2292 -0.35286 0 0 0 0 0 -0.05271 0.14734 0 3.20777 -0.30687 0 -2.3716 -0.4839 1.08414 0.72263
PRO_34 -2.7117 0.75394 1.70997 -0.11955 0.00164 0.08742 0.74843 -0.75589 -0 -0 0.36323 0.2614 0 0 0 0 0 -0.04916 0.00503 0.19234 0 -1.09071 0 -2.4119 -0.64722 1.25586 -2.40688
LEU_35 -3.11866 0.66415 1.23536 -0.71009 0.26279 0.33388 0.46096 -0.82605 -0 -0 0.26406 0.11367 0 0 0 0 0 0.06054 0.09562 0.88394 0 -0.19112 0 0.18072 0.55092 1.84551 2.10621
PRO_36 -2.63949 0.59052 2.15853 -0.12492 0.0014 0.08768 0.47821 -0.87269 -0 -0 0.38243 0.26495 0 0 0 0 0 -0.05192 0.00084 0.14189 0 -1.10397 0 -2.4119 0.59303 1.62257 -0.88284
ARG_37 -3.40269 0.4656 3.98575 -0.54526 0.05862 0.27762 1.53748 -1.6487 -0.02328 -0.20023 -2.05332 0.75066 0 0 0 -1.44993 0 0.00436 0.20894 2.4632 0 -0.02318 0 -1.2888 -0.60045 0.52508 -0.95852
GLU_38 -6.20381 0.98122 5.75578 -0.37932 0.42321 0.73551 2.2178 -2.34987 -0.00745 -0.03171 -2.97016 -0.93764 0 0 0 -1.80052 0 0.01474 0.16587 0 3.95161 -0.024 0 -2.7348 -0.34021 0.68636 -2.8474
TYR_39 -11.2219 1.33233 5.19585 -0.70638 0.19928 0.14244 3.26788 -3.4658 -0.00745 -0.03171 -2.4254 -0.25393 0 0 0 0 0 -0.03849 0.00492 0 3.43621 -0.28377 0.00015 1.2797 0.38181 0.73593 -2.4583
VAL_40 -9.07812 2.28969 2.1825 -0.36889 0.31079 0.08453 2.67781 -2.40528 -0 -0 -2.10008 0.11978 0 0 -0.6978 0 0 -0.09203 0.06275 0.70806 0 0.23842 0 1.9342 0.60146 1.06286 -2.46936
LEU_41 -7.78315 0.79604 1.85431 -0.71839 0.33007 0.32915 1.18018 -1.95167 -0 -0 -0.17907 -0.04033 0 0 0 0 0 -0.09949 0.02923 1.59426 0 -0.18792 0 0.18072 -0.05139 0.89365 -3.8238
TYR_42 -6.4693 1.01314 2.65624 -0.72627 0.10408 0.42821 1.29765 -1.84922 -0 -0 -0.33927 -0.11687 0 0 0 0 0 0.33283 0.00521 0 2.03507 -0.2562 0.00028 1.2797 -0.10544 0.7514 0.04123
LEU_43 -7.86801 1.19348 4.50031 -0.50813 0.21944 0.1182 2.38926 -2.65428 -0 -0 -1.58247 0.25402 0 0 -0.53369 0 0 -0.02262 0.22635 0.47467 0 -0.22029 0 0.18072 0.02544 0.85401 -2.95361
ARG_44 -10.6655 1.43554 7.5036 -0.63206 0.12241 0.39224 3.92871 -3.58289 -0 -0 -3.63936 0.16174 0 0 0 0 0 0.08773 0.24844 2.30524 0 -0.01636 0 -1.2888 5.6561 2.86582 4.88259
PRO_45 -5.56553 1.48773 2.53599 -0.20912 0.00754 0.14658 0.56538 -1.2042 -0 -0 -0.0774 0.053 0 0 0 0 0 0.00044 0.02595 0.36721 0 -0.88901 0 -2.4119 5.55009 3.07869 3.46145
THR_46 -4.34397 0.53527 3.34184 -0.12732 0.05178 0.09744 1.31896 -1.71575 -0.00558 -0.02737 -2.05801 -0.60852 0 0 -0.75663 0 0 0.02042 0.10078 0.11723 0 -0.6646 2.29999 -1.0874 -0.25142 1.31059 -2.45229
GLY_47 -4.32563 0.67589 4.15542 -0.00029 0 0 1.85338 -2.22019 -0 -0 -1.74531 -0.16001 0 0 -0.75663 0 0 0.05454 0 0 0 -0.64367 0 0.83697 -0.42211 1.23517 -1.46247
PRO_48 -3.67047 0.59158 1.37434 -0.11438 0.02522 0.07101 0.37295 -0.59795 -0 -0 0.09395 0.65094 0 0 0 0 0 0.1555 0.04115 0.21243 0 0.24678 0 -2.4119 -0.15921 1.39427 -1.72377
LEU_49 -2.42815 0.77131 2.01408 -0.71672 0.31847 0.35244 1.00018 -1.07936 -0 -0 0.86854 0.16939 0 0 0 0 0 0.52493 0.01938 0.30745 0 0.20695 0 0.18072 4.00716 3.60522 10.122
ALA_50 -4.94168 0.97467 2.80245 -0.02753 0.01315 0 1.88185 -1.83233 -0 -0 -0.06656 -0.57194 0 0 0 0 0 -0.07737 0 0 0 0.37769 0 1.8394 4.1299 3.20318 7.70488
GLN_51 -4.55859 0.31766 4.38527 -0.73686 0.29002 1.06906 1.945 -2.21008 -0 -0 -1.03207 -2.24411 0 0 0 0 0 -0.0048 0.01312 0 3.07587 -0.11187 0 -0.18838 0.03084 0.80623 0.84632
LYS_52 -3.72233 0.50808 2.48325 -0.44439 0.09277 0.24488 0.56319 -1.25809 -0 -0 0.1236 0.14934 0 0 0 0 0 -0.09361 0.02251 1.43529 0 -0.02514 0 -1.5107 -0.53426 0.43239 -1.53323
LEU_53 -7.13692 0.77989 4.72866 -0.47598 0.21282 0.08973 2.11688 -2.62278 -0 -0 -1.2184 0.30327 0 0 0 0 0 -0.01502 0.1046 0.4102 0 -0.29856 0 0.18072 -0.39656 0.60018 -2.6373
SER_54 -7.3459 0.61005 6.54196 -0.04332 0.0004 0.07382 2.94307 -3.12114 -0.01699 -0.13613 -4.3016 0.01913 0 0 -1.70535 -0.52885 0 0.17958 0.01063 0.21034 0 -0.39655 1.7313 -0.77834 -0.38919 0.95933 -5.48376
ASP_55 -5.91617 0.46422 7.83886 -0.23538 0.00176 0.7645 3.3466 -3.52252 -0.00564 -0.02785 -3.591 0.00658 0 0 0 -0.55849 0 0.04888 0.1138 0 3.50699 -0.02191 0 -2.3716 -0.35955 0.78479 0.26687
PHE_56 -9.72132 1.28457 4.68214 -0.82682 0.17661 0.34119 3.01254 -2.93204 -0 -0 -1.42277 -0.08545 0 0 0 0 0 0.03367 0.00203 0 2.31878 -0.51105 0 1.0402 0.04748 0.70034 -1.85989
TRP_57 -11.8143 1.44746 8.305 -1.50793 0.24469 0.90201 2.6923 -4.3342 -0.02228 -0.1544 -2.31483 -0.28599 0 0 -0.80993 0 0 -0.01762 0.02714 0 2.45102 -0.18211 0 1.6906 0.07596 1.28323 -2.3242
GLN_58 -6.70673 0.43582 6.72161 -0.81065 0.13747 0.84463 2.7615 -3.0244 -0.01699 -0.13613 -2.09282 -0.8571 0 0 0 0 0 0.11784 0.03059 0 3.16463 -0.11312 0 -0.18838 -0.10622 1.0262 1.18773
GLN_59 -5.94808 0.51695 6.9065 -0.26205 0.03138 0.18764 3.32913 -3.22803 -0.00274 -0.04835 -4.49064 -0.46676 0 0 0 -0.55849 0 0.03256 0.04748 0 3.1407 -0.03121 0 -0.18838 -0.14408 0.42389 -0.75261
SER_60 -6.88318 0.68788 6.23293 -0.02463 0 0.02315 3.40168 -3.19608 -6e-05 -0.00047 -2.7625 -0.41338 0 0 0 0 0 0.05081 7e-05 0.54186 0 0.27539 0.60336 -0.77834 -0.16625 0.41984 -1.98791
LYS_61 -6.72266 0.46687 6.70586 -0.71418 0.23774 0.60416 2.67182 -3.01621 -0 -0 -3.06656 -0.17165 0 0 0 0 0 -0.00052 0.10314 3.17284 0 0.09226 0 -1.5107 -0.0083 0.31451 -0.84157
GLN_62 -6.43804 0.50645 7.79684 -0.57156 0.08556 0.55837 2.88249 -3.2611 -0.00555 -0.04183 -3.22012 -0.18361 0 0 0 -0.89306 0 0.12096 0.18222 0 4.31518 -0.19926 0 -0.18838 -0.10083 0.41742 1.76215
ILE_63 -9.32816 1.12239 5.19753 -0.50324 0.31628 0.10037 3.4973 -3.36823 -0.00497 -0.02771 -3.25473 0.06773 0 0 0 0 0 -0.06669 0.23087 0.52445 0 -0.46302 0 0.73287 -0.15529 0.55636 -4.8259
CYS_64 -5.28283 0.40428 3.84478 -0.05069 0 0.01672 2.11728 -2.1259 -0 -0 -1.92226 0.01111 0 0 0 0 0 -0.01551 0.01295 0.40002 0 0.31943 0 3.6196 -0.01554 0.47117 1.80464
GLY_65 -2.96527 0.26136 3.52455 -5e-05 0 0 1.07977 -1.63663 -0 -0 -1.68542 -0.40258 0 0 0 0 0 -0.02654 0 0 0 0.26737 0 0.83697 -0.03024 0.29715 -0.47957
LYS_66 -4.99681 0.452 5.19222 -0.49795 0.13936 0.30858 2.23858 -2.23327 -0.02706 -0.13761 -2.48779 0.00836 0 0 0 0 0 0.0326 0.02925 1.72083 0 -0.15329 0 -1.5107 0.31477 0.28813 -1.31981
ASN_67 -7.11946 0.64293 4.37861 -0.18401 0.04069 0.29419 2.7513 -2.74117 -0.0016 -0.00798 -1.33942 -0.58419 0 0 0 0 0 0.01138 0.14409 0 2.44844 -0.54932 0 -0.93687 0.36237 0.35689 -2.03311
LYS_68 -3.76513 0.30497 3.99256 -0.49939 0.14426 0.288 1.12912 -1.75092 -0 -0 -1.5309 -0.08102 0 0 0 0 0 -0.03195 0.10691 2.61247 0 -0.09387 0 -1.5107 -0.13711 0.29804 -0.52468
ALA_69 -4.47673 0.49186 3.61808 -0.02441 0 0 2.49798 -2.19103 -0.02706 -0.13761 -2.82227 -0.21301 0 0 0 0 0 -0.01647 0 0 0 -0.17187 0 1.8394 -0.62554 0.2876 -1.97108
HIS_70 -3.28476 0.07257 2.76417 -0.84283 0.05595 0.98544 0.61046 -1.45614 -0 -0 -0.16332 -2.84888 0 0 0 0 0 -0.09981 0.53676 0 1.5857 0.03565 0 -0.45461 -0.47407 0.67545 -2.30229
ASN_71 -5.71171 0.66497 4.52056 -0.35937 0.13226 0.68478 1.441 -2.38434 -0.00063 -0.01228 -0.09203 -1.86444 0 0 0 0 0 0.04944 0.09347 0 2.29049 -0.52658 0 -0.93687 -0.15987 0.6503 -1.52084
ILE_72 -8.22417 1.38956 3.55331 -0.4923 0.58107 0.09913 2.4625 -2.55566 -0.00157 -0.03298 -2.15237 -0.28939 0 0 0 0 0 -0.00196 0.05073 0.84104 0 -0.30525 0 0.73287 0.18982 0.60515 -3.55047
PHE_73 -7.62348 1.38598 4.83197 -0.85029 0.03274 0.26173 3.64238 -2.87721 -0 -0 -2.58826 -0.03187 0 0 0 0 0 -0.01318 0.00077 0 1.80544 -0.39551 0 1.0402 6.04623 1.77176 6.43937
PRO_74 -5.04944 0.93125 3.40061 -0.07905 2e-05 0.04717 0.90533 -1.55386 -0 -0 -0.48804 0.58634 0 0 0 0 0 -0.20662 0.00456 0.39683 0 -0.6716 0 -2.4119 5.70177 1.6262 3.13958
HIS_D_75 -6.3973 0.58919 4.98618 -0.41688 0.01443 0.51685 2.5768 -2.74245 -0.01168 -0.10091 -1.87734 -0.32984 0 0 0 0 0 0.0177 0.01647 0 2.18029 -0.11061 0 -0.45461 0.23936 0.56308 -0.74125
ILE_76 -7.46329 0.97004 3.01369 -0.48663 0.26816 0.09339 2.90949 -2.4292 -0 -0 -1.82184 0.34584 0 0 0 0 0 -0.02304 0.02941 0.80072 0 0.20723 0 0.73287 0.1703 0.82331 -1.85956
THR_77 -7.25745 1.08379 5.76028 -0.12865 0.03038 0.06898 3.66607 -3.14952 -0.00014 -0.00078 -2.42663 -0.84679 0 0 0 0 0 -0.02993 0.05406 0.02328 0 0.01128 2.33271 -1.0874 0.08862 0.78783 -1.01998
LEU_78 -3.72567 0.31992 3.77685 -0.49958 0.21111 0.13881 1.66989 -1.82164 -0 -0 -1.22292 0.10978 0 0 0 0 0 -0.07511 0.0471 0.10123 0 -0.12999 0 0.18072 -0.10457 0.33663 -0.68745
CYS_79 -4.38736 0.48703 2.42614 -0.05429 0 0.01626 1.69379 -1.35928 -0.00055 -0.0115 -2.27143 0.07368 0 0 -0.46893 0 0 0.36215 0.02481 0.39669 0 0.14666 0 3.6196 -0.6182 0.48744 0.56271
GLN_80 -2.63607 0.16062 2.1583 -0.41266 0.1133 0.34991 1.01739 -1.20642 -0.00423 -0.06636 -1.00556 -1.04889 0 0 0 -0.93266 0 0.10878 0.01892 0 4.42151 -0.13675 0 -0.18838 0.0028 0.77456 1.4881
PHE_81 -8.45191 1.20719 1.2492 -0.578 0.11044 0.33152 1.21617 -1.8681 -0 -0 -0.91626 -0.00709 0 0 0 0 0 0.03108 0.00375 0 2.10812 -0.04686 0 1.0402 0.91681 1.27756 -2.37619
PHE_82 -6.4147 0.93923 1.13082 -1.00883 0.17064 0.64858 0.4753 -1.36798 -0 -0 0.01487 -0.04909 0 0 0 0 0 0.40033 0.00464 0 1.49646 -0.3969 0 1.0402 0.50267 1.88642 -0.52733
MET_83 -5.62618 0.74996 2.07745 -0.34447 0.08269 0.10036 0.93267 -1.39843 -0 -0 -0.37528 -0.70252 0 0 0 0 0 0.05246 0.80998 1.74159 0 -0.14619 0 0.60916 0.09678 2.61349 1.27352
CYS_84 -6.00812 0.50897 2.6549 -0.07091 0 0.04001 0.7385 -1.50758 -0 -0 -0.7792 -0.16862 0 0 -0.52016 0 0 1.18545 0.13127 0.78797 0 -0.0857 0 3.6196 1.91197 2.27701 4.71537
GLU_85 -4.92886 0.18264 5.038 -0.4658 0.29697 1.50636 1.77004 -2.18333 -0.01355 -0.1075 -4.06154 -2.58228 0 0 -0.52016 -0.45805 0 0.16546 0.04136 0 4.35856 -0.03145 0 -2.7348 1.39795 1.84619 -1.4838
ASP_86 -2.90011 0.17319 2.67369 -0.09316 0.01279 0.29404 1.24711 -1.30447 -0 -0 -0.06842 -0.67445 0 0 0 0 0 -0.08611 0.01422 0 1.93806 0.06758 0 -2.3716 0.49383 1.44511 0.86131
SER_87 -2.2832 0.21619 1.50349 -0.04275 0.0132 0.08165 0.33916 -0.883 -0 -0 0.03664 -0.42048 0 0 0 0 0 -0.03039 0.0055 0.59931 0 -0.04521 0.60827 -0.77834 1.23393 0.43576 0.58973
LYS_88 -4.86262 0.24275 5.4089 -0.30229 0.0332 0.13328 2.37313 -2.4293 -0 -0 -2.13266 0.16151 0 0 0 0 0 -0.00426 0.13372 1.76988 0 0.19173 0 -1.5107 0.39578 0.29913 -0.09881
VAL_89 -3.17288 0.39928 3.00417 -0.36466 0.26121 0.08902 1.06057 -1.67895 -0 -0 0.22826 -0.14373 0 0 0 0 0 -0.0914 0.00061 0.69341 0 0.26987 0 1.9342 -0.12704 0.3317 2.69363
ASP_90 -4.64927 0.61979 4.04207 -0.10507 0.00766 0.31935 0.90913 -1.96761 -0 -0 -0.29248 -0.30682 0 0 0 0 0 0.02842 0.03658 0 1.99202 0.27145 0 -2.3716 0.14213 0.44868 -0.87556
ALA_91 -4.2137 0.17537 2.34953 -0.02216 0 0 1.00762 -1.87976 -0.01357 -0.10786 -0.48242 -0.36117 0 0 0 0 0 -0.06655 0 0 0 -0.35194 0 1.8394 -0.06504 0.33526 -1.85699
LEU_92 -4.76866 0.35315 3.28567 -0.53959 0.27935 0.16638 1.31901 -1.96533 -0 -0 -1.20387 0.07276 0 0 0 0 0 -0.03663 0.06825 0.2657 0 0.02622 0 0.18072 -0.4045 0.27366 -2.62772
GLY_93 -2.22287 0.68444 2.6964 -4e-05 0 0 1.41592 -1.38719 -0 -0 0.14301 -0.36572 0 0 0 0 0 0.0116 0 0 0 0.37684 0 0.83697 0.11687 1.55672 3.86295
GLU_94 -2.43161 0.8002 2.52682 -0.38153 0.09423 0.59503 0.84514 -1.26571 -0.03034 -0.20902 0.16445 -0.46457 0 0 0 0 0 -0.03759 0.0052 0 4.67729 0.28246 0 -2.7348 0.40511 1.78732 4.62808
ALA_95 -3.31164 0.37939 3.41289 -0.02565 0.001 0 2.12821 -1.84161 -0.00173 -0.01258 -1.71798 -0.41056 0 0 0 0 0 -0.12186 0 0 0 -0.16981 0 1.8394 -0.02566 0.5038 0.62561
LEU_96 -8.05669 0.97798 3.41834 -0.71018 0.21572 0.32388 2.45187 -2.79752 -0 -0 -0.98261 0.04865 0 0 0 0 0 -0.01252 0.16111 0.67606 0 -0.11015 0 0.18072 -0.07691 0.50495 -3.78731
GLN_97 -7.63885 0.5575 6.62474 -0.64376 0.07779 0.7325 2.79808 -3.34158 -2e-05 -0.00036 -3.21262 -0.43653 0 0 -0.6978 0 0 0.22937 0.26277 0 2.57038 -0.15727 0 -0.18838 0.04491 0.65386 -1.76527
THR_98 -5.99915 0.48489 5.13291 -0.19382 0.12245 0.07105 2.59149 -2.67491 -0.03034 -0.20902 -1.83989 -0.48809 0 0 0 0 0 0.0057 0.0001 0.07988 0 -0.01146 2.31294 -1.0874 -0.06995 0.39564 -1.40699
THR_99 -8.39218 0.68409 6.75251 -0.12172 0.03882 0.0492 3.6385 -3.73087 -0 -2e-05 -3.00684 -0.68886 0 0 0 0 0 0.13633 0.08028 0.7179 0 0.10887 2.37776 -1.0874 -0.00296 0.76241 -1.68419
VAL_100 -8.93226 1.30749 3.9471 -0.32625 0.36752 0.07522 2.62932 -3.08077 -0.00173 -0.01258 -1.86318 -0.21045 0 0 0 0 0 -0.04738 0.0044 0.07297 0 -0.25026 0 1.9342 -0.1005 0.93559 -3.55155
SER_101 -6.31635 0.68345 5.79585 -0.02434 0 0.05699 2.56708 -2.8094 -0.01807 -0.13663 -2.67848 -0.56641 0 0 0 -0.3506 0 0.0465 0.06082 0.74935 0 0.33086 0.60262 -0.77834 0.00945 0.49916 -2.27648
ARG_102 -11.2357 1.22176 8.7482 -0.65887 0.14007 0.37683 4.38494 -4.34019 -0.02881 -0.16471 -2.36804 0.22614 0 0 0 0 0 0.00797 0.17382 2.51391 0 -0.11366 0 -1.2888 -0.14694 0.66357 -1.88852
TRP_103 -12.5748 1.32824 6.4969 -0.61385 0.06612 0.29206 3.81953 -4.28361 -0.01183 -0.06581 -3.42405 -0.40793 0 0 -0.89205 0 0 0.04734 0.00574 0 2.9238 -0.09453 0 1.6906 -0.32128 0.89819 -5.12128
LYS_104 -5.51523 0.46622 6.24825 -0.39368 0.04675 0.19489 3.27 -2.85233 -0 -2e-05 -4.14816 -0.11235 0 0 -0.53369 0 0 -0.0062 0.06239 1.84891 0 0.05307 0 -1.5107 -0.09779 0.54503 -2.43464
CYS_105 -5.22428 0.27417 4.61898 -0.04743 0 0.0152 2.31531 -2.4366 -0 -0 -2.19295 0.01233 0 0 0 0 0 -0.03715 0.05062 0.30157 0 0.28383 0 3.6196 0.21983 0.26086 2.03389
LYS_106 -6.66201 0.69398 6.27441 -0.57884 0.10131 0.38039 3.08222 -2.87719 -0 -0 -3.05666 0.15045 0 0 0 0 0 0.02425 0.17104 3.1953 0 0.05129 0 -1.5107 0.10609 0.36763 -0.08704
PHE_107 -8.07488 0.74426 2.79652 -0.91349 0.04459 0.31939 1.85891 -2.24476 -0 -0 -1.35678 0.04314 0 0 0 0 0 -0.02434 0.00586 0 2.00988 -0.21562 0 1.0402 -0.0218 0.35419 -3.63474
SER_108 -4.14986 0.1974 4.3114 -0.02897 0 0.06738 2.24244 -2.03764 -0.01457 -0.11417 -1.8586 -0.59326 0 0 0 0 0 0.02558 9e-05 0.76897 0 0.32947 0.65941 -0.77834 0.24272 0.37507 -0.35547
ALA_109 -4.04121 1.18267 2.02799 -0.02403 2e-05 0 1.34173 -1.57889 -0 -0 -0.96843 -0.34366 0 0 0 0 0 0.37026 0 0 0 -0.38723 0 1.8394 0.8386 1.8073 2.06453
PRO_110 -7.59904 1.77136 4.15501 -0.10196 0.00314 0.06366 2.07139 -1.91005 -0 -0 -2.58146 0.67173 0 0 0 0 0 -0.02895 0.03292 0.34905 0 -0.11001 0 -2.4119 0.73556 1.93545 -2.95411
LEU_111 -8.60087 1.51213 2.87927 -0.4892 0.19894 0.15819 2.46414 -2.61142 -0 -0 -2.22716 -0.01438 0 0 0 0 0 0.90716 0.51222 0.6403 0 0.25059 0 0.18072 0.49922 1.85596 -1.8842
PRO_112 -4.76322 1.57634 4.18371 -0.13002 0.00035 0.09848 1.76845 -1.67778 -0 -0 -0.71955 0.25646 0 0 0 0 0 -0.05693 0.15977 0.18407 0 -1.13834 0 -2.4119 0.07137 1.96345 -0.63529
LEU_113 -2.57464 0.54824 2.19889 -0.52187 0.18818 0.16047 0.59295 -1.00771 -0.01405 -0.0788 -0.19096 -0.06455 0 0 0 0 0 -0.01787 0.08552 0.13485 0 0.52114 0 0.18072 0.05824 0.75803 0.95677
GLU_114 -6.03685 1.04309 5.80191 -0.21265 0.05981 0.37257 1.81573 -2.46231 -0.01903 -0.10651 -2.27246 -0.5771 0 0 0 -0.89306 0 -0.03599 0.38181 0 2.83643 0.52148 0 -2.7348 0.72325 0.57978 -1.21489
LEU_115 -5.30946 0.4673 4.41894 -0.46519 0.17754 0.09263 2.23087 -2.32677 -0 -0 -1.24118 0.00313 0 0 0 0 0 -0.00491 0.0552 0.64729 0 0.06406 0 0.18072 0.28206 0.81987 0.09211
TYR_116 -7.45203 0.81654 1.32915 -0.558 0.02069 0.20748 1.3966 -1.73781 -0.00317 -0.04096 -0.16564 -0.14357 0 0 0 0 0 0.0299 0.26629 0 2.90748 0.05832 0.00098 1.2797 -0.23331 0.8217 -1.19965
THR_117 -4.41628 0.51076 4.97905 -0.21098 0.45583 0.08202 2.67935 -2.24668 -0 -0 -2.18324 -0.69033 0 0 0 0 0 0.03368 0.07802 1.51504 0 -0.62324 2.32379 -1.0874 -0.33262 0.69981 1.56657
SER_118 -5.65997 1.00182 4.0822 -0.02945 5e-05 0.04773 3.01931 -2.25421 -0 -0 -1.3597 -0.95039 0 0 0 -0.60852 0 -0.10469 0.01848 0.16371 0 -0.26383 0.63649 -0.77834 -0.32128 0.60804 -2.75255
SER_119 -2.50056 0.23612 2.61955 -0.02972 0.00019 0.04963 0.95019 -1.38844 -0 -0 0.65442 -0.99056 0 0 0 0 0 -0.07772 0.00083 0.15535 0 -0.36806 0.61455 -0.77834 -0.47469 0.28429 -1.04298
ASN_120 -2.5681 0.36793 2.99212 -0.19767 0.04942 0.31787 1.56733 -1.51684 -0.02198 -0.15335 -1.00572 -0.44716 0 0 0 0 0 0.04511 0.0001 0 2.02731 -0.52931 0 -0.93687 -0.65232 0.21378 -0.44835
PHE_121 -7.72981 1.49379 2.73926 -0.46791 0.02446 0.15105 1.76392 -2.13893 -0 -0 -2.04502 0.31381 0 0 0 0 0 -0.00466 0.18991 0 2.3547 0.21008 0 1.0402 -0.31699 0.65762 -1.76452
ILE_122 -7.37038 1.31224 2.65617 -0.50008 0.61978 0.11292 1.99925 -1.99789 -0 -0 -2.5257 -0.58047 0 0 -1.12091 0 0 0.05493 0.0023 0.30292 0 0.87771 0 0.73287 5.62924 1.72584 1.93073
GLY_123 -2.27548 0.44133 1.54491 -0.0009 0 0 0.36937 -0.88853 -0.02198 -0.15335 0.63344 -0.26423 0 0 0 0 0 0.32017 0 0 0 0.15115 0 0.83697 5.9691 1.46815 8.13013
LEU_124 -6.18039 0.84071 3.63905 -0.49814 0.18215 0.13286 1.84641 -2.04478 -0.00692 -0.02979 -1.92843 0.1438 0 0 0 0 0 0.02003 0.00151 0.27931 0 -0.11632 0 0.18072 0.46086 0.58307 -2.49429
PHE_125 -6.62124 1.33586 4.55371 -0.80665 0.06582 0.12474 2.4071 -2.78726 -0.01462 -0.16483 -2.11753 -0.33655 0 0 -0.8145 0 0 0.17657 0.06541 0 2.09884 0.2129 0 1.0402 0.18721 0.74824 -0.64659
VAL_126 -6.30874 0.75315 2.38848 -0.30317 0.1577 0.06864 2.06944 -2.11212 -0 -0 -1.50971 -0.9141 0 0 0 0 0 0.10397 0.14024 0.50626 0 0.45203 0 1.9342 5.67883 1.02525 4.13036
LYS_127 -10.1409 1.40099 11.1144 -0.55066 0.15322 0.56685 5.76432 -4.78447 -0.00027 -0.00602 -5.8632 0.06448 0 0 -0.8145 -0.90948 0 -0.03757 0.12227 2.29495 0 -0.20429 0 -1.5107 5.81029 1.12718 3.5969
GLU_128 -4.60055 0.34315 4.45922 -0.34186 0.0927 0.41093 2.18464 -2.13588 -0.00748 -0.0351 -1.63413 -0.63147 0 0 0 -0.4001 0 -0.0634 0.00667 0 3.01814 -0.13146 0 -2.7348 0.38499 0.641 -1.17479
ASP_129 -1.96107 0.18034 2.18406 -0.11359 0.00847 0.34739 0.55731 -1.07298 -0 -0 0.16691 -0.43866 0 0 0 0 0 -0.09065 0.00036 0 1.73155 0.01234 0 -2.3716 -0.09836 0.25454 -0.70365
SER_130 -6.12304 0.64978 6.57636 -0.03345 0.00647 0.05645 4.1993 -3.10601 -0.03308 -0.24134 -3.35548 -1.17874 0 0 0 0 0 0.00189 0.01566 0.44067 0 -0.01255 0.73304 -0.77834 -0.14744 0.5701 -1.75975
ALA_131 -5.8451 0.53121 4.29129 -0.02326 0 0 3.14917 -2.76912 -0 -0 -2.02345 -0.40429 0 0 0 0 0 0.00591 0 0 0 -0.42624 0 1.8394 -0.18101 0.6381 -1.21739
GLU_132 -3.97316 0.39593 5.10546 -0.34789 0.09889 0.42676 1.69879 -2.18933 -0.00748 -0.03519 -2.2015 -0.64314 0 0 0 0 0 -0.03122 0.01708 0 3.1588 -0.14808 0 -2.7348 -0.44046 0.32167 -1.52887
VAL_133 -6.17301 0.27969 4.49525 -0.31053 0.20891 0.07195 2.5776 -2.54691 -0 -0 -1.73534 -0.26137 0 0 0 0 0 -0.00619 0.00322 0.18013 0 -0.36525 0 1.9342 -0.21906 0.24894 -1.61778
LEU_134 -9.75263 1.03333 3.41408 -0.49336 0.23524 0.11048 2.74051 -2.97268 -0 -0 -1.70058 0.25743 0 0 0 0 0 0.14652 0.21304 0.31366 0 -0.28278 0 0.18072 -0.19705 0.42719 -6.32686
LYS_135 -6.21287 0.42585 5.37909 -0.30256 0.02857 0.13581 2.69107 -2.83363 -0.00164 -0.01729 -2.40403 -0.04274 0 0 0 0 0 0.12514 0.01041 1.809 0 -0.02955 0 -1.5107 -0.31017 0.47431 -2.58593
LYS_136 -4.9016 0.32063 6.1108 -0.29359 0.02255 0.12593 2.51709 -2.77848 -0 -0 -1.72986 -0.04534 0 0 0 0 0 0.15184 0.075 1.70325 0 -0.02609 0 -1.5107 -0.37982 0.34204 -0.29637
PHE_137 -9.20172 0.72561 5.18902 -0.48964 0.24353 0.17272 3.23404 -3.40243 -0 -0 -2.60384 -0.06021 0 0 0 0 0 -0.02188 0.14018 0 3.21674 -0.11894 0 1.0402 -0.30848 0.57748 -1.66763
ALA_138 -3.97273 0.31182 3.67131 -0.02222 0 0 2.54567 -2.25106 -0 -0 -1.45309 -0.37456 0 0 0 0 0 -0.06856 0 0 0 -0.36765 0 1.8394 -0.38258 0.58508 0.06082
ALA_139 -2.94882 0.43714 3.12366 -0.02586 0.00125 0 1.60244 -1.87033 -0 -0 -1.24839 -0.40633 0 0 0 0 0 -0.1003 0 0 0 -0.13875 0 1.8394 -0.60078 0.38895 0.05328
ASP_140 -3.71574 0.32567 4.50558 -0.10889 0.00987 0.3343 1.91555 -2.09207 -0.01335 -0.0902 -2.17504 -0.33707 0 0 0 -0.7363 0 -0.04279 0.05446 0 1.86017 -0.07875 0 -2.3716 -0.47054 0.42047 -2.80627
PHE_141 -7.22007 1.02297 3.30709 -0.6753 0.06684 0.4289 2.14966 -2.24601 -0 -0 -1.63828 0.08805 0 0 0 0 0 0.0089 0.36275 0 2.32104 -0.42728 0 1.0402 0.36936 0.45218 -0.58901
ALA_142 -1.98471 0.0495 1.74361 -0.02267 0 0 0.12738 -0.98148 -0 -0 -0.17636 -0.1901 0 0 0 0 0 0.14643 0 0 0 0.03552 0 1.8394 0.49875 0.38767 1.47294
ALA_143 -3.97812 0.55393 2.5956 -0.02263 0 0 0.92116 -1.92579 -0 -0 -1.23852 -0.43101 0 0 0 0 0 -0.00701 0 0 0 -0.42303 0 1.8394 0.10408 0.32719 -1.68476
GLU_144 -2.24157 0.20577 2.19082 -0.45679 0.26386 1.44143 0.63967 -1.034 -0.03003 -0.2346 -0.18382 -2.95593 0 0 0 0 0 -0.04969 0.03199 0 4.02159 -0.35064 0 -2.7348 -0.16548 0.43374 -1.20848
ALA_145 -3.53716 0.39373 0.89564 -0.0199 0 0 0.79938 -1.22676 -0.01826 -0.13291 0.37228 -0.29608 0 0 0 0 0 0.02447 0 0 0 0.29647 0 1.8394 0.16325 0.41693 -0.02955
ALA_146 -3.48557 0.49191 2.02862 -0.02836 0.01594 0 0.86777 -1.53914 -0 -0 -0.2345 -0.45971 0 0 0 0 0 0.23298 0 0 0 -0.30245 0 1.8394 1.79286 0.25521 1.47497
SER_147 -3.7846 0.71438 4.12328 -0.0172 0 0.02896 2.14941 -2.2298 -0 -0 -2.64509 -0.83843 0 0 0 0 0 -0.05261 0.00644 0.39907 0 0.42717 0.60535 -0.77834 2.70537 0.40532 1.21868
LYS_148 -5.73817 0.83458 4.95643 -0.67979 0.32938 0.38373 1.15286 -2.31237 -0 -0 -1.47194 0.03397 0 0 0 0 0 -0.02316 0.53493 2.55503 0 0.22842 0 -1.5107 1.73759 0.62076 1.63153
THR_149 -4.56991 0.29318 3.64953 -0.20155 0.08969 0.07326 2.44213 -1.89387 -0.01203 -0.04398 -2.80316 -0.15811 0 0 0 -0.60852 0 -0.02121 0.0185 0.11494 0 0.10275 2.34985 -1.0874 0.36397 0.42661 -1.47533
GLU_150 -4.7304 0.68231 4.00761 -0.31016 0.04006 0.34903 1.33076 -1.90975 -0 -0 -2.73221 -0.33768 0 0 0 0 0 0.02313 0.0711 0 3.80168 0.3796 0 -2.7348 0.23323 0.35291 -1.48358
VAL_151 -6.95255 0.49908 3.50207 -0.27269 0.17253 0.05742 3.14858 -2.50004 -0.01203 -0.04398 -2.14219 -0.19535 0 0 0 0 0 -0.07266 0.00453 0.39721 0 -0.80507 0 1.9342 0.0012 0.49289 -2.78685
HIS_152 -6.87035 0.74932 5.52486 -0.46389 0.02794 0.31387 2.95119 -2.84123 -0 -0 -2.32818 -0.96144 0 0 -1.18582 0 0 0.04786 0.04655 0 1.51315 -0.03264 0 -0.45461 -0.4083 0.38776 -3.98398
VAL_153 -7.70318 0.45746 4.33153 -0.36781 0.2788 0.08984 2.60959 -2.74219 -0.01329 -0.16232 -2.09267 -0.17411 0 0 0 0 0 -0.07584 0.00081 0.70317 0 0.2551 0 1.9342 -0.35582 0.63138 -2.39535
GLU_154 -5.30399 0.95418 6.14387 -0.33542 0.09231 0.3782 2.74723 -2.60801 -0 -0 -2.89591 -0.52391 0 0 -1.18582 0 0 0.68217 0.12306 0 3.0079 0.03418 0 -2.7348 5.58808 1.84231 6.00564
PRO_155 -6.04685 1.03865 3.8557 -0.06736 0 0.04257 1.64305 -1.74497 -0 -0 -1.26084 0.6166 0 0 0 0 0 0.15945 0.10307 0.18578 0 -0.21237 0 -2.4119 5.78701 1.65822 3.34582
HIS_156 -8.6514 0.75284 7.00899 -0.73711 0.01913 0.76752 3.57459 -3.71007 -0.00379 -0.05925 -2.99424 -0.28631 0 0 0 -1.36322 0 0.03859 0.02685 0 1.49757 -0.34611 0 -0.45461 0.27245 0.46594 -4.18164
LYS_157 -8.19721 0.40364 7.34443 -0.44542 0.11976 0.2807 2.86442 -3.3417 -0.01481 -0.03711 -2.48114 -0.26324 0 0 -0.74082 0 0 -0.017 0.09204 1.97365 0 -0.05264 0 -1.5107 0.07303 0.37033 -3.5798
LYS_158 -6.21753 0.66975 6.0554 -0.30674 0.03669 0.13818 2.47192 -2.73967 -0 -0 -2.34511 -0.01013 0 0 0 0 0 0.01121 0.08927 1.85318 0 0.0706 0 -1.5107 -0.18321 0.46345 -1.45344
GLN_159 -7.92851 0.81917 6.71355 -0.30281 0.06194 0.22132 3.79586 -3.50767 -0.05377 -0.37791 -4.17364 -0.47188 0 0 0 -0.7363 0 -0.05956 0.08069 0 2.71952 -0.24768 0 -0.18838 -0.22433 0.6948 -3.16559
LEU_160 -7.15437 0.34228 4.28382 -0.6975 0.28816 0.31333 1.82203 -2.67102 -0 -0 -1.33894 -0.1028 0 0 0 0 0 -0.11768 0.00264 1.84546 0 0.00281 0 0.18072 -0.23873 0.80093 -2.43886
HIS_D_161 -9.06567 1.29647 7.65794 -0.44197 0.02991 0.55402 3.51697 -3.79694 -0 -0 -2.57034 -0.36848 0 0 -0.74082 0 0 -0.03033 0.00049 0 2.34908 -0.47977 0 -0.45461 -0.16681 0.74094 -1.96991
VAL_162 -5.0505 0.52135 3.02738 -0.32015 0.32604 0.07501 1.32991 -2.10915 -0 -0 -0.56626 -0.44849 0 0 0 0 0 0.29736 0.00224 0.32373 0 -0.38885 0 1.9342 -0.04788 0.81864 -0.27543
THR_163 -4.50024 0.88759 2.75132 -0.13694 0.13697 0.07728 1.07318 -1.57528 -0.03663 -0.22846 0.82521 -0.77015 0 0 0 0 0 0.04277 0.01121 0.09773 0 -0.60104 2.30786 -1.0874 -0.0999 3.71872 2.89381
LEU_164 -8.00831 1.72574 3.80927 -0.52242 0.18215 0.16388 1.91625 -2.64682 -0.01952 -0.17219 0.22849 -0.06425 0 0 0 0 0 0.06524 0.20197 0.32812 0 0.56081 0 0.18072 -0.01473 3.72253 1.63692
ALA_165 -2.61885 0.11044 1.88896 -0.03046 0.01127 0 0.11483 -1.32828 -0 -0 -0.48413 -0.44154 0 0 0 0 0 -0.01147 0 0 0 0.05866 0 1.8394 0.56535 0.51386 0.18802
TYR_166 -5.43601 0.57589 3.3462 -0.60089 0.02491 0.33721 1.86252 -2.02798 -0.01124 -0.10207 -1.03694 -0.1137 0 0 0 0 0 0.01817 0.16327 0 2.26384 -0.4234 0.00268 1.2797 0.25794 0.51957 0.89971
HIS_167 -3.3364 0.39523 4.67647 -0.45747 0.02212 0.29411 2.29497 -2.04439 -0 -0 -2.58694 -1.0074 0 0 -1.13954 0 0 -0.02735 0.22031 0 1.54573 -0.07984 0 -0.45461 -0.38724 0.6832 -1.38904
PHE_168 -5.76028 0.34922 4.03592 -0.91281 0.04267 0.37794 1.02108 -1.99334 -0.01481 -0.03711 -0.32747 0.1063 0 0 0 0 0 0.02563 0.09922 0 2.05896 -0.1567 0 1.0402 -0.32306 0.4693 0.10086
GLN_169 -3.48197 0.25987 4.02384 -0.51416 0.06033 0.47095 1.97382 -1.84112 -0.01848 -0.1048 -2.03886 -0.33938 0 0 -1.53851 0 0 0.04067 0.03287 0 1.93667 0.35205 0 -0.18838 0.23697 0.39845 -0.27917
ALA_170 -3.00875 0.60319 1.28887 -0.02165 0 0 0.84031 -1.11513 -0.01848 -0.1048 -0.00501 -0.38449 0 0 0 0 0 0.08486 0 0 0 -0.56572 0 1.8394 0.321 0.49788 0.2515
SER_171 -3.27068 0.22962 3.74947 -0.01997 0 0.01872 1.74908 -1.64406 -0.01344 -0.09336 -2.0719 0.06482 0 0 0 0 0 0.24165 0.00012 1.25972 0 -0.4742 0.6014 -0.77834 -0.06708 0.60018 0.08177
HIS_D_172 -3.75591 0.24438 3.3948 -0.76419 0.02957 0.78364 1.47531 -1.63974 -0 -0 -0.6002 -0.27436 0 0 0 0 0 0.0105 0.02235 0 1.4861 -0.39254 0 -0.45461 0.35078 0.76736 0.68325
LEU_173 -5.53609 0.90107 4.37166 -0.69496 0.26919 0.30883 1.8236 -2.24533 -0 -0 -0.81206 0.08287 0 0 0 0 0 0.39032 0.05152 0.75684 0 -0.19323 0 0.18072 1.79788 1.87907 3.3319
PRO_174 -6.28423 1.01568 4.46712 -0.0678 1e-05 0.04258 1.74538 -2.0392 -0.02007 -0.13779 -1.20613 0.60526 0 0 0 0 0 -0.03386 0.01423 0.19223 0 -0.37473 0 -2.4119 1.44459 1.74679 -1.30185
THR_175 -6.6405 0.78188 6.72766 -0.20585 0.17444 0.0759 3.46796 -3.39914 -0 -0 -3.74951 -0.21212 0 0 0 0 0 -0.0069 0.01448 0.05518 0 -0.02229 2.30718 -1.0874 0.20936 0.57442 -0.93524
LEU_176 -6.01786 0.31417 4.69492 -0.48399 0.21301 0.11494 2.6779 -2.64552 -0.01344 -0.09336 -2.23459 0.22003 0 0 0 0 0 0.01826 0.01665 0.30094 0 -0.28123 0 0.18072 -0.03261 0.35614 -2.69492
GLU_177 -7.16584 0.47236 6.28921 -0.21048 0.03937 0.30985 2.86659 -3.08176 -0.02007 -0.13779 -2.33199 -0.5875 0 0 0 0 0 0.04888 0.04346 0 3.0682 -0.14008 0 -2.7348 -0.33884 0.28104 -3.33017
LYS_178 -8.07306 0.69019 10.5892 -0.29786 0.03037 0.13627 5.58905 -4.62087 -0.01433 -0.16473 -7.50953 -0.05907 0 0 -0.39897 0 0 0.04678 0.09708 1.78238 0 -0.02965 0 -1.5107 -0.34768 0.43317 -3.63195
LEU_179 -6.7865 1.08152 5.74797 -0.48343 0.20369 0.11171 3.0556 -3.19176 -0.0214 -0.1112 -1.44065 0.20449 0 0 0 0 0 -0.02719 0.07058 0.38276 0 -0.26671 0 0.18072 -0.33145 0.65309 -0.96815
ALA_180 -5.44766 0.54788 4.37531 -0.01947 0 0 3.03066 -2.79836 -0 -0 -3.36131 -0.35785 0 0 0 0 0 0.05375 0 0 0 -0.2345 0 1.8394 -0.28559 0.68006 -1.97769
GLN_181 -5.71857 0.38243 5.42789 -0.23789 0.03228 0.16047 2.60366 -2.77247 -0.03355 -0.25234 -2.42217 -0.47224 0 0 0 -0.34839 0 -0.04949 0.02466 0 2.7009 -0.19137 0 -0.18838 -0.31235 0.86716 -0.79975
ASN_182 -7.44559 0.59665 6.18297 -0.23233 0.03672 0.35076 3.1742 -3.28137 -0.01329 -0.16232 -2.22308 -0.41617 0 0 0 0 0 0.29515 0.08619 0 2.4959 -0.48161 0 -0.93687 -0.54015 0.77145 -1.74279
ILE_183 -7.24443 1.05816 4.74685 -0.4691 0.30053 0.09389 2.81565 -2.84399 -0 -0 -1.23297 -0.17 0 0 0 0 0 -0.0253 0.29854 0.71639 0 -0.5135 0 0.73287 -0.29793 0.72 -1.31435
ASP_184 -6.75134 0.75243 7.44465 -0.20031 0.00178 0.65757 2.57506 -3.45814 -0.03118 -0.20963 -3.13682 -0.09963 0 0 -0.83259 0 0 -0.02394 0.06883 0 3.51712 0.0235 0 -2.3716 -0.12401 0.8618 -1.33644
VAL_185 -7.22472 0.77966 3.38935 -0.37708 0.34751 0.09512 1.92646 -2.51758 -0.01204 -0.09709 -1.35255 -0.25214 0 0 0 0 0 0.15755 0.04527 0.73161 0 0.30927 0 1.9342 -0.34889 0.63504 -1.83104
LYS_186 -8.69592 1.0212 7.0345 -0.52805 0.1986 0.35623 2.85226 -3.33573 -0.0402 -0.14367 -1.78099 -0.12577 0 0 0 0 0 -0.00997 0.13222 2.86991 0 0.19107 0 -1.5107 0.14655 0.7609 -0.60755
LEU_187 -6.95583 0.93117 3.06591 -0.47094 0.14076 0.11062 1.85286 -2.00755 -0.01529 -0.0743 -0.46645 0.18832 0 0 0 0 0 -0.05377 0.0424 0.40747 0 -0.23501 0 0.18072 0.17824 0.94816 -2.23251
GLY_188 -3.43961 0.5025 2.69439 -6e-05 0 0 1.01228 -1.44271 -0 -0 -0.59169 -0.39279 0 0 -0.89205 0 0 -0.13491 0 0 0 0.36815 0 0.83697 -0.13495 0.77192 -0.84255
CYS_189 -4.52273 0.5265 2.87859 -0.06529 0.01114 0.02204 1.70543 -1.53431 -0.00611 -0.07921 -2.19063 -0.58831 0 0 0 0 0 0.04568 0.00036 0.05745 0 0.15368 0 3.6196 0.78159 0.82097 1.63644
ASP_190 -3.11363 0.55765 3.5843 -0.27494 0.05696 0.90668 1.67732 -1.73582 -0.01033 -0.14557 -1.41554 -0.29478 0 0 0 -0.93266 0 0.01208 0.06681 0 2.10994 -0.53641 0 -2.3716 0.97344 0.66761 -0.21849
TRP_191 -5.13213 0.36791 3.74909 -0.97252 0.10063 0.45411 1.92729 -2.14866 -0.0402 -0.14367 -2.18198 -0.65389 0 0 0 0 0 0.01975 0.01919 0 1.8195 0.0064 0 1.6906 0.70677 0.50175 0.08995
VAL_192 -6.82812 0.90678 3.94918 -0.31255 0.26091 0.06993 1.41163 -2.50654 -0.01529 -0.0743 -0.61899 -0.5614 0 0 0 0 0 0.17049 0.04412 0.2249 0 -0.24866 0 1.9342 0.30241 0.86211 -1.02918
ALA_193 -5.4732 0.25268 3.0205 -0.02377 0 0 2.26124 -2.24919 -0 -0 -2.83801 -0.36526 0 0 0 0 0 -8e-05 0 0 0 0.19938 0 1.8394 -0.00634 0.81548 -2.56717
THR_194 -7.10114 0.80141 6.7229 -0.10993 0.06594 0.08049 3.7587 -3.27052 -0.01204 -0.09709 -2.98284 -0.66856 0 0 -1.62909 0 0 0.00241 0.02451 0.09306 0 -0.50443 2.37808 -1.0874 0.01508 0.50933 -3.01112
ILE_195 -6.91757 0.79453 3.32225 -0.55524 0.2555 0.15582 2.32291 -2.27302 -0 -0 -1.04297 0.18537 0 0 0 0 0 0.17633 0.00805 1.51059 0 0.05996 0 0.73287 -0.32752 0.63983 -0.95229
PHE_196 -8.84163 1.43488 2.84286 -0.90758 0.04673 0.28698 1.57058 -2.54412 -0 -0 -0.36884 -0.12451 0 0 0 0 0 -0.00482 0.41502 0 2.11359 -0.33309 0 1.0402 -0.06157 0.57951 -2.8558
SER_197 -6.94052 0.51102 7.06274 -0.03337 0.0011 0.04629 3.88567 -3.36853 -0 -0 -2.37722 -0.82084 0 0 -1.62909 0 0 -0.00428 0.04013 0.46043 0 0.18588 1.72537 -0.77834 -0.14739 0.44032 -1.74062
ARG_198 -10.5362 1.2162 9.50066 -0.57554 0.11627 0.31175 4.34815 -4.78156 -0 -0 -2.23452 0.32266 0 0 0 -1.36322 0 0.04588 0.27769 1.89506 0 -0.02187 0 -1.2888 -0.31414 1.22177 -1.85978
ASP_199 -7.47885 0.66976 9.4544 -0.10724 0.01223 0.32864 3.90484 -4.16142 -0.01145 -0.07218 -5.23518 -0.32102 0 0 -1.12091 0 0 -0.03133 0.00391 0 1.92669 0.22496 0 -2.3716 -0.19932 1.39286 -3.1922
ILE_200 -6.61369 0.77494 3.86984 -0.51487 0.46211 0.10267 1.98896 -2.47974 -0.00555 -0.02326 -0.51405 0.01927 0 0 0 0 0 -0.02843 0.00346 0.63581 0 -0.35289 0 0.73287 -0.11529 0.71149 -1.34636
ARG_201 -8.97595 1.13367 8.97749 -0.98657 0.43415 0.70712 3.40215 -4.16231 -0.04401 -0.27952 -3.8636 0.04201 0 0 -0.83259 0 0 -0.02892 0.4206 3.37447 0 -0.03988 0 -1.2888 -0.19637 1.34363 -0.86323
PHE_202 -11.6567 2.41875 5.5978 -0.49167 0.21126 0.1931 3.56371 -3.82608 -0.01156 -0.0726 -1.89708 -0.11956 0 0 0 0 0 -0.01162 0.4086 0 3.93412 0.02353 0 1.0402 0.06706 1.74074 1.112
ALA_203 -5.64757 1.22355 4.68108 -0.01921 0 0 2.62712 -2.89092 -0.00397 -0.01909 -1.6472 -0.25349 0 0 0 0 0 0.5433 0 0 0 0.52471 0 1.8394 0.96609 1.62912 3.55292
ASN_204 -6.21969 0.92614 6.34398 -0.23151 0.01664 0.39718 1.93834 -3.12914 -0.02473 -0.12618 -1.01873 -1.11034 0 0 -0.44524 0 0 0.23199 0.00492 0 3.80304 0.26601 0 -0.93687 1.66068 2.33247 4.67893
HIS_D_205 -7.50417 0.91091 5.72373 -0.37822 0.00872 0.48205 1.85632 -3.13884 -0 -0 -1.40197 -0.26283 0 0 -1.03188 0 0 0.13194 0.026 0 2.28502 -0.19545 0 -0.45461 1.63137 2.04178 0.72987
GLU_206 -7.03822 1.01139 5.73094 -0.37046 0.05053 0.75787 1.96677 -2.63562 -0.03574 -0.29704 -2.28383 -0.43749 0 0 0 0 0 0.23429 0.00427 0 2.9841 -0.08768 0 -2.7348 0.90987 2.38762 0.11677
THR_207 -6.96587 1.53299 4.82742 -0.15072 0.07908 0.12672 1.78019 -2.99191 -0.00172 -0.02183 -0.28215 -0.51662 0 0 0 0 0 0.14401 0.00031 0.38864 0 0.7258 2.25947 -1.0874 1.22458 2.93338 4.00437
LEU_208 -8.99496 1.10066 5.79243 -0.56733 0.26099 0.18492 2.11237 -3.60014 -0.01922 -0.13469 -1.36764 0.22942 0 0 0 0 0 0.24746 0.11677 0.13912 0 -0.18491 0 0.18072 0.7719 2.7515 -0.98066
GLN_209 -8.38397 0.9562 7.4161 -0.47195 0.42822 0.3435 3.17604 -3.58607 -0.02405 -0.21266 -2.68531 -0.62204 0 0 -0.24991 -0.90948 0 0.26851 0.02536 0 4.207 -0.18412 0 -0.18838 -0.37503 2.56078 1.48876
VAL_210 -5.44885 0.60538 2.5315 -0.31273 0.28342 0.07308 2.0123 -2.02344 -4e-05 -0.00066 -1.34186 -0.49583 0 0 0 0 0 0.02117 0.27352 0.29169 0 -0.42519 0 1.9342 -0.06687 1.65713 -0.43208
ILE_211 -8.53649 1.57857 2.6651 -0.59764 0.40874 0.20445 1.86128 -2.44888 -0.02351 -0.16112 -1.68327 -0.33048 0 0 -0.74424 0 0 -0.01552 0.0955 0.26246 0 0.22925 0 0.73287 0.44441 1.39353 -4.66499
TYR_212 -8.22476 1.11173 2.75329 -1.16169 0.28628 0.78528 2.11201 -2.31479 -0.00596 -0.10037 -1.09422 0.07894 0 0 0 0 0 0.01429 0.22554 0 2.309 0.58629 0.01553 1.2797 0.6711 1.80641 1.13359
PRO_213 -5.85531 0.68218 3.50881 -0.12349 0 0.08592 0.96164 -1.35218 -0.02522 -0.12455 0.72242 0.34026 0 0 0 0 0 -0.00623 0.01323 0.48915 0 -1.07837 0 -2.4119 0.35146 1.292 -2.53018
TYR_214 -5.17555 0.54517 3.13821 -0.97604 0.13685 0.42213 1.76636 -1.83657 -0.01496 -0.13156 -1.30759 -0.24394 0 0 -0.58664 0 0 0.30638 0.00642 0 1.91089 -0.3944 7e-05 1.2797 0.39151 0.66474 -0.09881
THR_215 -3.39003 0.62251 2.41407 -0.20817 0.17757 0.07731 0.64601 -1.17749 -0 -0 -0.16402 -0.23581 0 0 0 0 0 0.01003 0.00456 0.05665 0 0.01864 2.34422 -1.0874 6.01265 1.90866 8.02996
PRO_216 -6.40141 1.40772 4.4401 -0.18868 0.05884 0.14241 1.68653 -1.70643 -0.03112 -0.20609 -0.72023 -0.2635 0 0 0 0 0 9.97115 0.02701 0.86217 0 -0.84388 0 -2.4119 5.32212 13.2697 24.4146
GLN_217 -4.24055 0.72359 3.80173 -0.79231 0.28637 0.82448 1.61254 -1.6866 -0 -0 -1.82773 -1.17707 0 0 0 0 0 0.22036 0.16846 0 2.88614 0.8741 0 -0.18838 2.85964 12.6393 16.9841
ASN_218 -8.7606 0.92887 6.38345 -0.18507 0.03043 0.29229 3.72119 -3.44204 -0.01047 -0.06701 -3.82271 -0.29589 0 0 -0.74424 0 0 -0.05824 0.02784 0 1.45242 0.15311 0 -0.93687 3.17791 1.5623 -0.59335
ASP_219 -7.1526 0.6702 9.09697 -0.16989 0.06036 0.57692 3.42007 -4.02678 -0.0224 -0.15788 -4.59684 -2.95721 0 0 -0.25839 -0.34839 0 0.02009 0.02461 0 4.48981 0.07133 0 -2.3716 0.03999 1.02166 -2.56996
ASP_220 -4.06079 0.34253 5.65279 -0.10022 0.00503 0.2993 1.95687 -2.51517 -0 -0 -1.73564 -0.48737 0 0 -0.25839 0 0 -0.02706 0.02733 0 1.78732 0.17863 0 -2.3716 0.24886 0.65128 -0.4063
GLU_221 -5.2052 0.315 4.55656 -0.44662 0.1543 0.93714 1.29871 -2.08696 -0.01979 -0.18368 -1.25193 -0.5201 0 0 0 0 0 -0.03636 0.00945 0 3.50273 -0.2663 0 -2.7348 0.05265 0.56489 -1.36029
LEU_222 -7.36063 0.74748 3.90213 -0.68871 0.27135 0.25341 2.90282 -2.43379 -0 -0 -2.99423 0.18899 0 0 0 0 0 0.34567 0.31444 0.74143 0 -0.24596 0 0.18072 0.05227 0.65727 -3.16533
GLU_223 -5.9306 0.41158 5.19526 -0.23139 0.04117 0.36177 2.08275 -2.40363 -0.00021 -0.00078 -1.32645 -0.5835 0 0 0 0 0 0.15844 0.00632 0 2.91368 -0.16681 0 -2.7348 0.22579 0.84843 -1.13298
LEU_224 -6.88468 0.77622 2.94452 -0.5086 0.34776 0.12401 1.64156 -2.03117 -0.00021 -0.00078 -1.25862 0.22816 0 0 0 0 0 -0.01096 0.27172 0.68579 0 -0.21326 0 0.18072 0.36171 1.02407 -2.32205
VAL_225 -3.17721 0.55088 1.6664 -0.28048 0.21672 0.06817 1.18612 -1.18669 -0.03038 -0.18523 -0.30245 -0.43631 0 0 0 0 0 1.2038 0.00106 0.21274 0 -0.58815 0 1.9342 0.39429 1.40506 2.65254
PRO_226 -3.34888 0.52336 2.1463 -0.11242 0.00493 0.06974 0.53375 -1.03976 -0 -0 -0.21059 0.7444 0 0 0 0 0 0.12941 0.0363 0.12257 0 0.6588 0 -2.4119 0.41714 1.46918 -0.26768
GLY_227 -3.58697 0.26979 3.35271 -6e-05 0 0 1.85636 -1.82997 -0 -0 -1.33254 -0.24469 0 0 -0.8932 0 0 0.20629 0 0 0 -0.78536 0 0.83697 5.63724 1.73357 5.22014
ASP_228 -5.81235 0.69288 6.17037 -0.15004 0.00564 0.45303 1.81557 -2.94174 -0.00977 -0.09842 -0.14312 -0.6619 0 0 0 0 0 -0.06403 0.415 0 2.81625 -0.21941 0 -2.3716 5.16748 1.78079 6.84465
PHE_229 -7.10481 0.77644 3.47982 -0.56052 0.03084 0.22837 2.10466 -2.1142 -0.00097 -0.00257 -1.25391 0.17225 0 0 0 0 0 0.07564 0.13591 0 2.16275 -0.25561 0 1.0402 -0.30038 0.84046 -0.54563
ILE_230 -5.78688 0.84448 1.18855 -0.49317 0.50582 0.11163 0.61557 -1.48466 -0 -0 -0.13923 0.00863 0 0 0 0 0 -0.05839 0.02022 0.33045 0 -0.68346 0 0.73287 -0.38738 0.46967 -4.20526
PHE_231 -7.37802 0.74213 1.28036 -0.63623 0.1453 0.39997 0.73417 -1.6888 -0.00099 -0.00294 0.02625 -0.04046 0 0 0 0 0 -0.08887 0.12637 0 2.73108 0.21 0 1.0402 -0.22735 0.45149 -2.17635
MET_232 -3.98365 0.68334 2.22953 -0.32842 0.17548 0.01603 0.17097 -0.94691 -0 -0 0.11182 -0.21049 0 0 0 0 0 0.00511 0.21096 1.55976 0 -0.09738 0 0.60916 0.02469 0.41473 0.64474
SER_233 -1.34563 0.33087 1.44557 -0.04588 0.02366 0.0891 0.3687 -0.63966 -0.03012 -0.16499 0.39302 -0.09103 0 0 0 0 0 0.54684 0.00277 0.82769 0 0.01734 0.62166 -0.77834 0.46959 0.97256 3.0137
PRO_234 -5.71268 1.32381 3.02708 -0.10225 0.00624 0.06428 1.56633 -1.32741 -0.0195 -0.10492 -1.52426 0.65338 0 0 0 0 0 0.08775 0.03417 0.48396 0 -0.42959 0 -2.4119 0.55632 1.24223 -2.58697
MET_235 -6.82436 0.81313 4.52899 -0.56292 0.11074 0.29443 1.97953 -2.12451 -0 -0 -1.5436 -0.31906 0 0 0 0 0 -0.01084 0.03136 2.85738 0 0.45988 0 0.60916 1.14066 1.09041 2.53038
GLU_236 -3.51506 0.70451 3.63892 -0.22103 0.03045 0.31415 1.69447 -1.67446 -0.03012 -0.16499 -0.81126 -0.60649 0 0 0 0 0 -0.06899 0.00286 0 3.14 -0.33688 0 -2.7348 0.66111 0.6144 0.63677
GLN_237 -4.11311 0.47377 3.59002 -0.41747 0.10984 0.32729 1.5524 -1.77965 -0.00794 -0.07876 -1.55037 -0.35423 0 0 0 0 0 -0.05822 0.17732 0 3.88478 -0.09195 0 -0.18838 -0.57274 0.26051 1.16312
THR_238 -6.78338 1.03295 5.07997 -0.12982 0.03366 0.07895 3.04912 -2.91987 -0.0404 -0.22182 -2.54538 -0.08833 0 0 0 0 0 0.01979 0.00531 0.01647 0 -0.31992 4.10125 -1.0874 -0.38567 0.52856 -0.57597
SER_239 -3.13382 0.16144 3.07544 -0.03001 0.0003 0.04902 1.71613 -1.65348 -0.00593 -0.11379 -0.4316 -0.86176 0 0 0 0 0 -0.06737 0.0191 0.16207 0 -0.26765 0.76043 -0.77834 -0.41023 0.57728 -1.23274
THR_240 -2.13458 0.23012 2.07929 -0.13223 0.07049 0.08577 0.40206 -1.14063 -0.02624 -0.30904 -0.05039 -0.97222 0 0 0 0 0 -0.04059 0.02718 0.05616 0 -0.50011 2.27558 -1.0874 -0.38385 0.3345 -1.21611
SER_241 -4.44611 0.3016 4.60319 -0.02435 0 0.02108 2.64548 -2.28285 -0.02723 -0.26935 -2.57399 0.23122 0 0 0 0 0 -0.00531 0.0261 0.56192 0 -0.1227 0.75852 -0.77834 -0.10853 0.38309 -1.10656
GLU_242 -5.71321 0.41871 5.17516 -0.48098 0.37672 1.54233 1.51886 -2.17837 -0 -0 -3.18505 -2.61246 0 0 0 -0.37063 0 0.05669 0.01658 0 4.61878 0.26331 0 -2.7348 0.51588 0.69114 -2.08133
GLY_243 -4.30669 0.84417 3.99525 -0.00024 0 0 1.91861 -2.12881 -0.03904 -0.25826 -0.62232 -0.17954 0 0 0 0 0 0.67307 0 0 0 -1.49333 0 0.83697 0.49304 0.76274 0.49561
TRP_244 -11.0019 1.36888 4.69996 -1.22818 0.08342 0.58726 3.01748 -3.31039 -0.04014 -0.16425 -1.34397 -0.47173 0 0 0 0 0 0.67352 0.98634 0 1.86146 -0.27817 0 1.6906 0.12217 1.1077 -1.6399
ILE_245 -8.22097 1.14646 2.6219 -0.57847 0.33813 0.09599 2.06367 -2.2082 -0 -0 -2.1094 0.26476 0 0 0 0 0 0.09415 0.02454 1.19135 0 -0.42053 0 0.73287 0.04278 1.4848 -3.43616
TYR_246 -8.94022 1.16645 3.58326 -0.89564 0.11916 0.45066 2.4934 -2.69989 -0.01234 -0.09821 -2.61553 -0.37655 0 0 0 0 0 0.54894 0.00243 0 1.84181 -0.4987 0.04272 1.2797 -0.15434 1.31068 -3.45218
GLY_247 -3.82633 0.67945 3.41939 -0.00209 0 0 1.33523 -1.74174 -0.01165 -0.09461 -1.05514 -0.37001 0 0 0 0 0 -0.07441 0 0 0 -1.51348 0 0.83697 0.8489 0.89709 -0.67242
THR_248 -3.90476 0.44013 3.23893 -0.12674 0.11184 0.08943 1.34574 -1.64474 -0.01352 -0.09341 -0.81661 -0.57172 0 0 0 0 0 0.00143 0.0764 0.09204 0 -0.46848 2.35287 -1.0874 0.83328 0.49063 0.34534
SER_249 -5.33123 0.23668 4.74789 -0.0252 0 0.04387 2.15688 -2.08836 -0.02073 -0.10085 -2.1154 -1.1947 0 0 -1.6125 0 0 0.04222 0.00225 1.70806 0 -0.06541 0.60736 -0.77834 -0.09515 0.47371 -3.40896
LEU_250 -4.88943 0.55258 2.43093 -0.50783 0.2963 0.14892 0.95806 -1.61404 -0.01026 -0.09006 -0.27051 0.00503 0 0 0 0 0 -0.05623 0.09481 0.40932 0 0.16354 0 0.18072 -0.04765 0.53708 -1.70871
THR_251 -3.6239 0.2584 2.85696 -0.20788 0.15339 0.07842 1.30257 -1.44039 -0.04756 -0.31249 -0.76717 -0.39614 0 0 -0.83958 -0.37733 0 -0.00014 0.05586 0.08857 0 0.03455 2.32968 -1.0874 -0.04296 0.46532 -1.51922
THR_252 -3.78636 0.60108 2.05614 -0.21513 0.17875 0.10198 1.54268 -1.44276 -0.00081 -0.01123 -0.63156 -1.45189 0 0 0 0 0 0.09837 0.07431 0.25396 0 0.37269 2.30047 -1.0874 0.25287 0.40952 -0.38433
GLY_253 -1.09527 0.06877 1.10622 -0.0001 0 0 0.18923 -0.59932 -0 -0 0.4832 -0.38733 0 0 0 0 0 0.00985 0 0 0 0.31566 0 0.83697 1.01139 0.31575 2.25503
CYS_254 -3.43549 0.25775 2.38518 -0.04164 0 0.01383 1.35147 -1.16688 -0 -0 -0.67457 -0.10688 0 0 0 0 0 0.62937 0.00622 0.60273 0 0.25005 0 3.6196 1.47533 0.33773 5.50381
SER_255 -2.69736 0.59735 2.89611 -0.02515 0 0.04485 1.22969 -1.34872 -0.0047 -0.0358 -1.75403 -0.6507 0 0 -0.24991 0 0 -0.02026 0.00031 0.22099 0 -0.44143 0.60453 -0.77834 2.41129 1.31148 1.31018
GLY_256 -2.36191 0.53098 2.29668 -0.00534 5e-05 0 1.36201 -1.19331 -0 -0 -1.70156 -0.61559 0 0 0 0 0 -0.11336 0 0 0 -1.4601 0 0.83697 1.9494 2.12808 1.65302
LEU_257 -8.4472 1.20223 3.20896 -0.52832 0.2383 0.10896 2.59609 -2.60723 -0.02073 -0.10085 -2.32337 0.25161 0 0 0 0 0 -0.01987 0.40358 0.6733 0 0.07775 0 0.18072 0.85372 1.40534 -2.84702
LEU_258 -5.3102 0.49578 3.663 -0.44139 0.1681 0.08422 2.32599 -2.17165 -0 -0 -2.38827 0.08944 0 0 0 0 0 0.21335 0.06125 0.67473 0 -0.14132 0 0.18072 0.59173 1.18522 -0.7193
PRO_259 -6.23244 1.24784 3.64146 -0.22836 0.03063 0.16469 0.97764 -1.50717 -0.01165 -0.09461 -0.63004 -0.06147 0 0 0 0 0 0.06307 0.07673 0.26726 0 -0.56287 0 -2.4119 -0.0287 1.16052 -4.13938
GLU_260 -6.06104 0.67542 5.71434 -0.21636 0.04617 0.33944 3.05959 -2.59207 -0.02267 -0.21963 -5.06351 -0.62325 0 0 0 -1.95171 0 0.08021 0.28094 0 3.5354 0.22806 0 -2.7348 1.69175 0.9618 -2.87191
ASN_261 -6.35876 0.45003 5.37123 -0.18473 0.01037 0.28315 2.88092 -2.71356 -0 -0 -2.8834 -0.49986 0 0 0 0 0 -0.0142 0.03137 0 2.89059 -0.51767 0 -0.93687 1.58897 0.71493 0.11251
TYR_262 -11.3594 1.82403 4.66812 -0.64041 0.04627 0.33272 3.33603 -2.99003 -0.0194 -0.11503 -3.5415 -0.07238 0 0 0 -0.62376 0 0.00411 0.07326 0 2.30103 -0.41354 0.03708 1.2797 -0.24542 0.6916 -5.42692
ILE_263 -8.30148 1.86363 3.24776 -0.50412 0.62003 0.09869 1.80303 -2.65758 -0.01427 -0.04691 -0.59391 0.04592 0 0 0 0 0 -0.05883 0.435 0.35681 0 -0.75921 0 0.73287 -0.34118 1.10994 -2.96382
THR_264 -5.82747 0.26643 4.11736 -0.17772 0.10476 0.06875 2.38086 -2.31127 -0.00466 -0.01819 -3.09151 -0.12682 0 0 -0.66816 0 0 0.0236 0.04598 0.03015 0 0.17768 2.52663 -1.0874 -0.12394 0.9366 -2.75833
LYS_265 -3.76111 0.23292 2.413 -0.73549 0.26748 0.72431 0.33111 -0.99759 -0.03089 -0.15577 0.64675 -0.25658 0 0 0 0 0 0.09188 0.0699 3.37625 0 -0.18066 0 -1.5107 0.41433 0.63132 1.57045
ALA_266 -4.50119 0.32771 3.19803 -0.02523 5e-05 0 2.31916 -1.9719 -0.00101 -0.01438 -2.12088 -0.23065 0 0 0 0 0 0.05583 0 0 0 0.05281 0 1.8394 0.312 0.49568 -0.26457
ASP_267 -3.01047 0.27542 4.0938 -0.11083 0.0097 0.33449 1.97836 -1.87925 -0 -0 -0.72917 -0.36935 0 0 0 0 0 0.01521 0.00282 0 1.72229 0.04246 0 -2.3716 -0.24866 0.50788 0.26309
GLU_268 -3.73359 0.26702 3.87616 -0.43538 0.14734 1.35394 1.0265 -1.6916 -0.0119 -0.09901 -1.31597 -3.06401 0 0 0 0 0 -0.12672 0.07079 0 3.68419 -0.26239 0 -2.7348 -0.48504 0.38158 -3.15288
CYS_269 -7.03794 0.74475 5.08167 -0.03367 0 0.01417 2.45852 -2.65183 -0.0129 -0.11339 -1.70578 -0.2294 0 0 0 0 0 -0.03589 0.04385 0.17911 0 0.08764 0 3.6196 0.31342 0.51809 1.24003
SER_270 -5.61081 0.52309 5.35357 -0.02705 0 0.06191 2.43135 -2.83491 -0.0049 -0.07133 -1.84341 -0.5884 0 0 0 0 0 0.02765 0.05855 0.65167 0 0.35313 0.61853 -0.77834 0.71668 0.56329 -0.39973
THR_271 -4.11911 0.6831 2.59788 -0.16625 0.0607 0.12787 1.20088 -1.59226 -0 -0 0.16393 -1.76383 0 0 0 0 0 0.19878 0.00508 2.30916 0 -0.07597 2.51262 -1.0874 0.19268 1.04994 2.29777
TRP_272 -3.48642 0.59762 0.9791 -1.00971 0.15853 0.42577 0.18387 -0.88713 -0 -0 0.25708 -0.29633 0 0 0 0 0 -0.02677 0.00293 0 2.03558 0.14782 0 1.6906 0.17949 1.1518 2.10383
ILE_273 -3.40074 0.36686 1.63104 -0.46249 0.25442 0.08216 0.7946 -1.09366 -0 -0 -0.14662 0.16296 0 0 0 0 0 -0.02063 0.01911 1.16041 0 -0.3391 0 0.73287 0.26837 0.81907 0.82862
PHE_274 -7.65956 1.04648 2.45582 -0.57583 0.13042 0.34163 1.71163 -1.98612 -0.0049 -0.07133 -2.39885 0.00228 0 0 -0.66816 0 0 0.26653 0.07211 0 3.17168 -0.28549 0 1.0402 0.50611 0.72526 -2.18007
HIS_D_275 -4.12858 0.40661 3.93927 -0.51936 0.02833 0.40066 1.63906 -2.03185 -0 -0 -1.93774 -0.36957 0 0 -0.75084 0 0 -0.09424 0.1405 0 1.61597 -0.05567 0 -0.45461 0.19011 0.37874 -1.6032
GLY_276 -2.77616 0.52977 2.83616 -0.00039 0 0 0.98359 -1.43752 -0 -0 0.06951 -0.18103 0 0 0 0 0 0.0016 0 0 0 -1.10416 0 0.83697 0.62492 0.46451 0.84778
SER_277 -2.39654 0.47902 1.51779 -0.02662 0 0.06101 0.6224 -0.88001 -0 -0 0.26522 -0.54689 0 0 0 0 0 -0.02284 0.02964 0.16804 0 -0.43323 0.61503 -0.77834 0.49726 0.48435 -0.34472
TYR_278 -6.13684 0.74775 3.53618 -0.66077 0.07482 0.37858 1.53838 -2.23387 -0 -0 -2.36058 -0.36534 0 0 0 -0.37063 0 0.13477 0.04662 0 1.86311 0.30028 0.13922 1.2797 -0.124 0.73589 -1.47675
SER_279 -3.86874 0.43078 4.51431 -0.02733 0 0.02265 2.21632 -2.09572 -0.0012 -0.00321 -2.12377 -0.18054 0 0 -0.75084 0 0 -0.04865 0.0422 0.43283 0 0.00014 0.705 -0.77834 -0.08823 0.68865 -0.91369
ILE_280 -5.89597 0.52942 1.58873 -0.45354 0.30258 0.09589 0.48567 -1.53803 -0 -0 -0.52559 0.14138 0 0 0 0 0 -0.00206 0.02384 0.4525 0 -0.71715 0 0.73287 -0.54594 0.4771 -4.84829
LEU_281 -6.45815 0.71214 3.25907 -0.50994 0.23689 0.13421 2.66149 -2.20152 -0.0012 -0.00321 -1.76494 0.05102 0 0 0 0 0 0.09035 0.15087 1.11118 0 -0.2748 0 0.18072 -0.26065 0.6938 -2.19267
ASN_282 -3.56082 0.1487 2.79612 -0.21522 0.05899 0.33998 0.79854 -1.55242 -0.0098 -0.07103 -0.68405 -0.5877 0 0 0 0 0 0.01965 0.01633 0 2.86003 -0.74125 0 -0.93687 0.44947 0.59545 -0.27588
THR_283 -4.08058 0.16867 3.63524 -0.17422 0.08666 0.06718 2.2272 -1.94321 -0.00328 -0.00984 -1.40646 -0.16931 0 0 0 0 0 -0.08738 0.06478 0.03811 0 0.05381 2.31906 -1.0874 0.28363 0.41454 0.39718
SER_284 -3.95834 0.36636 3.54989 -0.03574 0.00466 0.06701 1.85886 -1.70206 -0.06465 -0.41145 -1.30344 -0.63864 0 0 -0.77293 -0.37733 0 0.09843 0.03333 0.38202 0 -0.12337 0.76558 -0.77834 0.05579 0.3049 -2.67946
SER_285 -2.78727 0.43671 1.60473 -0.04256 0.05483 0.07978 0.69123 -1.08789 -0.02336 -0.18314 0.01441 -0.25992 0 0 0 0 0 -0.03857 0.00269 0.64673 0 -0.02688 0.64794 -0.77834 0.73953 0.50093 0.19158
SER_286 -4.2986 0.24317 4.78279 -0.0317 0 0.05704 2.86686 -2.22297 -0.01723 -0.21423 -3.17528 -0.99578 0 0 -0.54028 -0.63596 0 -0.01255 0.00294 0.68435 0 0.45487 0.68748 -0.77834 0.62805 0.59992 -1.91543
ASN_287 -2.19878 0.04729 1.78665 -0.36404 0.05756 0.72183 0.37838 -0.8856 -0.0293 -0.34559 -0.08634 -1.56048 0 0 0 0 0 -0.04757 0.07886 0 2.22225 -0.63364 0 -0.93687 -0.03251 0.32163 -1.50627
SER_288 -1.8289 0.0478 2.56597 -0.02483 0 0.02037 0.76628 -1.10267 -0.05238 -0.59597 -0.39043 -0.03528 0 0 -0.54028 0 0 0.0187 0.02616 0.86178 0 -0.25152 0.64142 -0.77834 -0.40046 0.17277 -0.87979
LEU_289 -6.86247 0.97574 2.08117 -0.494 0.2268 0.07648 2.14098 -1.82054 -0.00616 -0.06695 -1.4902 0.33417 0 0 0 0 0 0.04984 0.02356 0.81691 0 -0.26504 0 0.18072 -0.48984 0.29302 -4.29582
THR_290 -6.06908 1.06497 1.99906 -0.25524 0.62054 0.11107 1.85136 -1.61199 -0.01051 -0.06767 -0.57817 -0.67461 0 0 0 0 0 0.69447 0.08319 1.54677 0 0.4004 2.41105 -1.0874 -0.25261 28.2442 28.4198
PHE_291 -7.47207 0.91625 1.20391 -0.6061 0.03843 0.34867 1.89371 -1.55502 -0 -0 -1.34151 -0.40795 0 0 0 0 0 -0.02495 0.0294 0 1.84744 0.07952 0 1.0402 -0.02492 28.2907 24.2557
GLY_292 -2.35664 0.24431 2.85615 -8e-05 0 0 1.54862 -1.38077 -0 -0 -1.48019 -0.37592 0 0 -0.7232 0 0 0.3028 0 0 0 0.37115 0 0.83697 1.00364 0.85386 1.7007
ASP_293 -4.41243 0.53364 5.2076 -0.12708 0.06343 0.41567 2.35869 -2.35318 -0 -0 -3.12533 -0.44147 0 0 0 0 0 -0.03708 0.01354 0 2.05339 0.01784 0 -2.3716 1.09164 1.54887 0.43615
GLY_294 -3.68563 0.36093 3.9415 -4e-05 0 0 1.64514 -1.945 -0 -0 -1.48492 -0.41969 0 0 0 0 0 -0.07977 0 0 0 0.41937 0 0.83697 0.30148 1.03375 0.92409
VAL_295 -4.75581 0.58553 3.23981 -0.29862 0.15652 0.06522 1.22649 -1.86785 -0 -0 -0.54006 -0.07039 0 0 0 0 0 -0.05901 0.00921 0.07186 0 -0.38479 0 1.9342 0.20517 0.20009 -0.28244
LEU_296 -4.69273 0.33991 4.08399 -0.67962 0.2272 0.25528 1.67192 -2.03575 -0 -0 -0.7824 0.09141 0 0 -0.76033 0 0 -0.02454 0.00813 1.19168 0 -0.27224 0 0.18072 -0.16911 0.31859 -1.04788
GLU_297 -4.63867 0.2895 4.98853 -0.4443 0.06656 0.87092 1.36955 -2.10013 -0 -0 -1.06558 -0.41185 0 0 0 0 0 -0.05979 0.09232 0 2.91705 -0.06909 0 -2.7348 -0.33263 0.32435 -0.93806
ARG_298 -5.76921 0.50162 5.20768 -0.68971 0.27997 0.4888 2.10513 -2.26522 -0 -0 -3.2416 -0.11946 0 0 -0.76033 0 0 -0.09529 0.13355 2.63521 0 -0.09833 0 -1.2888 -0.27584 0.54501 -2.70684
ARG_299 -7.24824 1.07399 5.21152 -0.67779 0.079 0.42632 1.63553 -2.36454 -0.03927 -0.22323 -1.4244 0.13643 0 0 0 -0.692 0 0.20342 0.14552 1.8238 0 -0.04361 0 -1.2888 5.5729 2.00328 4.30983
PRO_300 -5.63834 1.3412 1.94559 -0.22053 0.01737 0.15801 0.23947 -0.92908 -0 -0 -0.10681 -0.00117 0 0 0 0 0 0.21102 0.03343 0.27306 0 -0.58327 0 -2.4119 5.72009 1.90684 1.95502
TYR_301 -5.16409 0.63535 3.4173 -0.78649 0.04122 0.21854 1.12541 -1.50513 -0.04037 -0.18526 -1.55942 -0.18876 0 0 -0.70758 0 0 0.10983 0.00475 0 2.12506 -0.25406 0.00969 1.2797 1.65409 0.60898 0.83878
GLU_302 -7.22936 0.63614 8.16779 -0.20665 0.04239 0.31825 3.0781 -3.69046 -0.02947 -0.26957 -2.79391 -0.49535 0 0 0 0 0 -0.07929 0.17666 0 3.55409 0.32929 0 -2.7348 1.83188 0.76945 1.37518
ASP_303 -5.8898 0.56612 7.6166 -0.21216 0.0951 0.67858 3.10566 -3.29912 -0.06612 -0.4942 -2.44152 -1.48808 0 0 -0.52102 0 0 -0.05921 0.00945 0 2.21676 -0.83894 0 -2.3716 0.25402 0.65368 -2.4858
GLN_304 -6.7795 0.73785 5.79547 -0.31374 0.06634 0.28149 2.64809 -2.91277 -0.01609 -0.12507 -3.0317 -0.90534 0 0 -0.8932 0 0 -0.02951 0.10694 0 2.87799 0.05158 0 -0.18838 0.10179 0.51205 -2.01572
GLY_305 -2.94505 0.30295 3.10269 -5e-05 0 0 1.14196 -1.58605 -0.03462 -0.13263 -1.15057 -0.40689 0 0 0 0 0 -0.19368 0 0 0 -1.44155 0 0.83697 -0.49743 0.39018 -2.61377
LEU_306 -4.86324 0.38495 4.95537 -0.46808 0.20136 0.08632 2.1131 -2.33501 -0 -0 -0.4349 0.29612 0 0 0 0 0 0.0384 0.20374 0.37341 0 -0.29642 0 0.18072 -0.75052 0.20388 -0.1108
GLY_307 -0.8374 0.04085 1.07871 -4e-05 0 0 0.07353 -0.49177 -0.00517 -0.01495 0.05081 -0.39493 0 0 0 0 0 -0.12292 0 0 0 0.41541 0 0.83697 -0.13753 0.28095 0.77252
GLU_308 -1.72745 0.1705 2.2553 -0.32524 0.07175 0.42227 0.73662 -1.00321 -0.01284 -0.08603 0.29355 -0.38204 0 0 0 0 0 -0.04376 0.00179 0 2.89534 0.31101 0 -2.7348 0.16444 0.16134 1.16852
THR_309 -3.5559 0.17859 2.98518 -0.15445 0.05188 0.05678 1.54082 -1.46233 -0.00517 -0.01495 -1.82362 0.43767 0 0 -1.2286 0 0 0.00312 0.00114 0.21376 0 -0.15571 2.28899 -1.0874 0.16328 0.15144 -1.41548
THR_310 -2.7552 0.69612 1.27814 -0.17639 0.13355 0.064 0.40585 -0.90002 -0.01015 -0.13642 -0.83828 0.11518 0 0 0 0 0 0.22545 0.00015 0.05583 0 0.05675 2.29454 -1.0874 -0.08071 0.98706 0.32805
PRO_311 -2.88126 0.69455 1.6722 -0.12853 0.00103 0.09437 1.03645 -0.91733 -0 -0 0.22748 0.23196 0 0 0 0 0 -0.02506 0.01489 0.25236 0 -1.11708 0 -2.4119 -0.51069 1.05353 -2.71305
LEU_312 -5.02426 0.56404 2.54516 -0.65271 0.36496 0.21884 1.56705 -1.70133 -0.01683 -0.10965 -0.95215 -0.0644 0 0 0 0 0 0.35803 0.32045 1.37662 0 -0.31285 0 0.18072 -0.54727 0.60121 -1.28437
THR_313 -3.28725 0.73179 2.60728 -0.17176 0.06398 0.0624 0.98601 -1.41057 -0 -0 0.41152 -0.50961 0 0 0 0 0 -0.00387 0.03893 0.038 0 0.03323 2.27247 -1.0874 0.12171 1.15471 2.05155
ILE_314 -2.46 0.28089 1.69047 -0.60192 0.41141 0.22226 0.43249 -1.03101 -6e-05 -0.00219 0.27476 -0.47222 0 0 0 0 0 0.01982 0.04318 0.83445 0 0.77684 0 0.73287 5.8543 1.38358 8.38992
ILE_315 -7.57776 1.3452 2.73588 -0.5271 0.52603 0.10293 2.03924 -2.06703 -0 -0 -0.63349 -0.032 0 0 0 0 0 0.0344 0.05419 0.50424 0 -0.50134 0 0.73287 5.63089 1.04704 3.41419
CYS_316 -5.35107 0.27784 2.33982 -0.0687 0.0031 0.04941 0.9013 -1.2055 -0.01683 -0.10965 -0.26223 -0.40452 0 0 0 0 0 -0.0812 0.00422 0.33775 0 0.03691 0 3.6196 0.13937 0.54121 0.75084
GLN_317 -4.48034 0.64878 3.53817 -0.74054 0.1755 0.56793 1.44205 -1.51623 -6e-05 -0.00219 -1.2243 -0.35323 0 0 -1.0357 0 0 0.20926 0.06959 0 2.85638 0.2416 0 -0.18838 0.67392 0.89941 1.78161
PRO_318 -5.55104 0.93914 3.07522 -0.1202 0.00034 0.08803 1.44948 -1.25721 -0 -0 -2.15117 0.27628 0 0 -1.0357 0 0 -0.03955 0.00948 0.19299 0 -1.11963 0 -2.4119 0.21789 1.02467 -6.41287
MET_319 -6.72083 1.17028 3.32054 -0.52851 0.20708 0.27507 1.13411 -1.65372 -0 -0 -0.48635 -0.50773 0 0 0 0 0 0.06937 0.04943 0.93052 0 0.45501 0 0.60916 0.62267 0.69915 -0.35476
GLN_320 -2.78237 0.79548 1.57996 -0.25888 0.03208 0.20998 0.15407 -0.81689 -0 -0 0.39741 -0.62155 0 0 0 0 0 -0.02662 0.00389 0 3.11717 0.21297 0 -0.18838 1.1003 1.18838 4.09699
PRO_321 -3.2489 0.38079 1.40441 -0.19871 0.00452 0.14298 0.33654 -0.58097 -0.00066 -0.00176 -0.487 0.03492 0 0 0 0 0 0.0312 0.00624 0.40053 0 -0.91999 0 -2.4119 -0.10166 0.89183 -4.31758
LEU_322 -4.36116 0.47082 1.17647 -0.58365 0.15688 0.14927 0.33285 -1.01279 -0.03126 -0.16384 -0.00203 0.29251 0 0 0 0 0 0.13961 0.04702 0.58287 0 -0.35308 0 0.18072 -0.25794 0.30876 -2.92797
ARG_323 -5.02173 0.3627 2.7273 -0.71547 0.12886 0.53274 0.15541 -1.43918 -0.0054 -0.06298 0.30967 0.30593 0 0 0 0 0 -0.0555 0.1566 2.19904 0 0.02846 0 -1.2888 -0.09401 0.54514 -1.23122
VAL_324 -6.5244 0.63088 3.8836 -0.27683 0.18121 0.05514 1.9902 -2.45554 -0 -0 -1.24215 0.0666 0 0 0 0 0 -0.074 0.07178 0.0611 0 -0.43625 0 1.9342 -0.30159 0.53589 -1.90016
ASN_325 -4.91954 0.51139 3.6395 -0.21824 0.02456 0.31804 1.53243 -1.77419 -0 -0 -0.8963 -0.70937 0 0 -1.08356 0 0 -0.06258 0.42033 0 2.6571 0.1974 0 -0.93687 -0.43363 0.23709 -1.49644
SER_326 -2.81895 0.1538 3.14055 -0.03128 0.00195 0.05215 1.21594 -1.34131 -0 -0 -0.1233 -1.07122 0 0 0 0 0 -0.05438 0.01264 0.2902 0 -0.2978 0.60525 -0.77834 -0.52152 0.26512 -1.30049
GLN_327 -2.24197 0.5859 2.47118 -0.95792 0.25225 1.13968 1.10661 -1.06315 -0 -0 -0.43428 -1.11907 0 0 -1.08356 0 0 -0.04049 0.00475 0 2.83882 -0.24665 0 -0.18838 5.32305 1.48836 7.83515
PRO_328 -4.56017 1.18562 3.08076 -0.13417 0 0.09399 0.38329 -1.12199 -0.02992 -0.10551 -0.08898 0.25738 0 0 0 0 0 0.2321 0.00019 0.2248 0 -1.17173 0 -2.4119 5.40534 1.79027 3.02938
GLY_329 -1.5546 0.49272 1.71716 -0.00064 0 0 0.36907 -0.79862 -1e-05 -3e-05 0.4769 -0.19695 0 0 0 0 0 -0.02508 0 0 0 -1.53314 0 0.83697 -0.17241 0.97682 0.58816
PRO_330 -1.54156 0.34483 1.24238 -0.07051 0 0.04339 0.63986 -0.53681 -0 -0 -0.41699 0.58801 0 0 -0.78243 0 0 -0.17245 0.0024 0.18563 0 -0.46657 0 -2.4119 0.20697 0.90642 -2.23934
GLN_331 -6.91116 0.50965 5.54087 -0.6331 0.25046 0.62006 2.1188 -2.55876 -0.01168 -0.12444 -2.17997 -0.9205 0 0 -1.62932 0 0 0.19648 0.21498 0 4.08695 -0.00276 0 -0.18838 1.25973 0.59011 0.22803
LYS_332 -5.4358 0.82681 5.31272 -0.36922 0.03408 0.17145 1.63158 -2.12295 -0.02993 -0.10554 -1.80761 0.06095 0 0 0 0 0 -0.03431 0.49755 1.77291 0 0.14717 0 -1.5107 1.16498 0.46593 0.6701
ARG_333 -5.70584 0.55472 4.23967 -0.6382 0.0999 0.44501 1.44177 -1.90895 -0.03168 -0.20661 -1.37555 0.03108 0 0 0 0 0 0.05089 0.17667 1.55332 0 0.10231 0 -1.2888 0.8564 0.71943 -0.88448
CYS_334 -5.8052 0.74887 5.37374 -0.05682 2e-05 0.01711 1.82676 -2.60713 -0 -0 -1.77792 -0.12928 0 0 0 0 0 0.00314 0.0715 0.18749 0 -0.00935 0 3.6196 0.73974 0.67709 2.87938
LEU_335 -10.5057 1.60988 4.39705 -0.71122 0.43584 0.22572 2.94384 -3.24333 -0 -0 -2.24727 0.29133 0 0 0 0 0 -0.07024 0.12491 0.55927 0 -0.31784 0 0.18072 -0.18123 1.09921 -5.40906
PHE_336 -6.90144 0.60471 2.7353 -0.96072 0.13192 0.36235 1.59974 -2.05557 -0 -0 -0.25371 -0.37697 0 0 -0.79685 0 0 -0.03712 0.02208 0 2.52474 0.15359 0 1.0402 -0.15264 1.10971 -1.25067
VAL_337 -7.95134 1.25986 1.41755 -0.30321 0.24627 0.06598 1.62494 -1.80264 -0 -0 0.09605 -0.00962 0 0 -1.19702 0 0 0.05101 0.06627 0.00609 0 -0.40724 0 1.9342 0.08468 0.48973 -4.32846
CYS:disulfide_338 -4.92063 0.67904 3.2882 -0.04221 0.00196 0.02184 1.37757 -1.7271 -0 -0 -0.08951 -0.28566 0 0 -0.57286 0 0.71151 -0.0499 0.50574 0.36275 0 0.29884 0 3.6196 0.38005 0.55012 4.10936
ARG_339 -5.12049 0.32597 4.92711 -0.80783 0.25418 0.51399 1.92219 -2.19289 -0.00792 -0.04725 -2.35109 -0.08867 0 0 -0.79685 0 0 -0.00377 0.15239 2.19244 0 0.09521 0 -1.2888 0.46584 0.6095 -1.24674
HIS_D_340 -2.47253 0.29864 2.6837 -0.40745 0.04146 0.51731 1.08411 -1.28089 -0 -0 -0.48333 -0.49727 0 0 -0.57286 0 0 -0.0198 0.02615 0 2.15694 -0.62518 0 -0.45461 0.53036 0.44237 0.96711
GLY_341 -2.41851 0.17863 2.20884 -0.00161 0 0 0.98001 -1.22016 -0.00376 -0.07719 -2.32132 -0.35961 0 0 0 0 0 -0.02589 0 0 0 -1.4717 0 0.83697 0.51469 0.25163 -2.92898
GLU_342 -4.13981 0.35518 2.37598 -0.49648 0.29659 1.61432 0.77459 -1.36952 -0 -0 -1.12538 -2.54307 0 0 0 0 0 0.19121 0.15698 0 4.68404 -0.03647 0 -2.7348 0.05729 0.58352 -1.35583
ARG_343 -9.32372 0.96072 7.49561 -0.84769 0.11316 0.59909 3.38034 -3.63619 -0.01909 -0.11699 -1.72549 0.62089 0 0 -0.84689 -0.58754 0 0.03015 0.49654 2.83888 0 -0.05242 0 -1.2888 -0.30489 2.48457 0.27024
MET_344 -8.29445 1.41184 2.36288 -0.47667 0.52342 0.34324 1.43538 -1.77164 -0 -0 0.79667 -0.5639 0 0 0 0 0 0.73573 0.12322 2.42297 0 0.09209 0 0.60916 1.47625 2.84907 4.07528
ASP_345 -4.50675 0.80793 4.12592 -0.11934 0.00332 0.35935 1.72504 -2.08672 -0.01546 -0.05665 -2.41905 -1.07318 0 0 -1.1166 0 0 -0.00748 0.26543 0 1.90126 -0.05381 0 -2.3716 3.21589 2.0627 0.6402
VAL_346 -6.54445 0.94808 3.42092 -0.30219 0.169 0.06608 2.3237 -2.58507 -0.00596 -0.01856 -1.6942 -0.66504 0 0 0 0 0 -0.02631 0.02229 1.98467 0 -0.79619 0 1.9342 1.39816 1.71357 1.34271
VAL_347 -5.37222 0.79982 1.42936 -0.279 0.20249 0.05789 1.6832 -1.61473 -0.01546 -0.05665 -1.66588 -0.06401 0 0 0 0 0 -0.0499 0.00945 0.23705 0 -0.62241 0 1.9342 -0.41417 0.83638 -2.9646
PHE_348 -9.62427 2.10412 2.7385 -0.58032 0.05122 0.32682 1.57079 -2.62547 -0.00596 -0.01856 0.62202 0.01811 0 0 0 0 0 -0.01859 0.13799 0 1.56668 -0.39539 0 1.0402 0.04693 1.21582 -1.82936
GLY_349 -1.09722 0.10137 1.4184 -4e-05 0 0 0.22446 -0.61797 -0.02369 -0.14898 0.04547 -0.42653 0 0 0 0 0 0.17477 0 0 0 0.36527 0 0.83697 0.51072 0.84869 2.21169
LYS_350 -4.53894 0.83623 3.44024 -0.49384 0.13802 0.30118 0.90348 -1.55427 -0 -0 0.05127 -0.11509 0 0 0 0 0 0.21271 0.01097 1.79282 0 0.03196 0 -1.5107 0.20133 0.75801 0.46538
TYR_351 -7.52627 0.83823 1.60105 -1.12635 0.1858 0.7152 1.21397 -1.51055 -0.00015 -0.00067 -1.09106 -0.21872 0 0 0 -0.58754 0 0.00892 0.04879 0 2.58771 -0.38329 0.00103 1.2797 -0.1806 0.88233 -3.26246
TRP_352 -13.5389 1.89683 3.56475 -1.00385 0.02388 0.77467 2.1767 -3.20835 -0 -0 -1.75636 -0.47207 0 0 0 0 0 0.0016 0.04215 0 1.32027 -0.4912 0 1.6906 0.09635 0.87786 -8.00509
LEU_353 -9.36071 2.17049 4.12167 -0.66356 0.23666 0.21641 2.65931 -2.9659 -0.01901 -0.0743 -1.95405 0.15617 0 0 0 0 0 0.50711 0.08721 1.05176 0 -0.21395 0 0.18072 0.15668 1.62842 -2.07885
SER_354 -4.20863 0.21594 4.79837 -0.02348 0 0.02237 2.6207 -2.27706 -0 -0 -2.60793 -0.36432 0 0 -1.1166 0 0 -0.0102 0.00307 0.60389 0 0.25241 0.60024 -0.77834 -0.10058 1.266 -1.10416
GLN_355 -5.47364 0.82972 5.02659 -0.69319 0.09413 0.74416 2.5778 -2.60626 -0 -0 -2.11316 -0.42137 0 0 0 -1.10557 0 -0.03209 0.00321 0 2.56307 -0.13371 0 -0.18838 -0.26815 0.60506 -0.5918
CYS:disulfide_356 -6.80153 1.22521 3.66555 -0.04373 0.00373 0.01908 1.89572 -2.08349 -0 -0 -1.6718 -0.41512 0 0 -0.6997 0 0.71151 0.19341 0.00665 0.54769 0 0.16619 0 3.6196 -0.4841 0.57021 0.42511
PHE_357 -7.6738 0.86104 5.90248 -0.88815 0.05024 0.30799 2.94335 -3.16961 -0.03566 -0.14624 -1.77044 0.03136 0 0 0 0 0 -0.03235 0.21343 0 2.48659 -0.04324 0 1.0402 0.1629 0.61914 0.85922
ASP_358 -4.59088 0.492 5.76287 -0.10864 0.00617 0.32877 2.42929 -2.62557 -0 -0 -2.34053 -0.48188 0 0 0 0 0 -0.0359 0.01486 0 1.75018 -0.01089 0 -2.3716 0.2384 0.70472 -0.83864
ALA_359 -4.71817 0.48632 4.25296 -0.02599 0.00091 0 2.46285 -2.50267 -0 -0 -2.01953 -0.40908 0 0 0 0 0 -0.12713 0 0 0 -0.16226 0 1.8394 -0.3971 0.43653 -0.88296
LYS_360 -6.46218 0.90316 6.23163 -0.67396 0.17324 0.51818 3.13195 -2.79447 -0 -0 -2.65887 0.08406 0 0 0 0 0 0.14143 0.21458 3.69641 0 -0.05652 0 -1.5107 -0.46782 0.4052 0.87533
GLY_361 -2.93107 0.35154 3.68936 -6e-05 0 0 1.66793 -1.82771 -0.01665 -0.07194 -1.08011 -0.40832 0 0 0 0 0 0.02512 0 0 0 0.80747 0 0.83697 0.48304 0.49605 2.0216
ARG_362 -5.11304 0.23834 4.23891 -1.05849 0.27996 0.77383 2.00255 -2.11488 -0 -0 -1.21625 0.30046 0 0 0 -1.10557 0 -0.03568 0.07073 2.31458 0 -0.15334 0 -1.2888 0.68197 0.55579 -0.62893
TYR_363 -5.28954 0.40074 4.01783 -0.67895 0.0622 0.39846 1.76123 -2.06918 -0 -0 -1.67347 -0.19856 0 0 0 0 0 -0.00182 0.04436 0 1.98859 -0.28718 0.00479 1.2797 -0.31098 0.47878 -0.07301
ILE_364 -3.29439 0.23226 3.77786 -0.66253 0.71825 0.15188 1.70015 -1.83093 -0 -0 -1.64261 -0.37883 0 0 -0.44624 0 0 -0.01532 0.09178 0.43536 0 1.14859 0 0.73287 5.30678 0.42461 6.44953
ARG_365 -4.22421 0.28635 5.10849 -0.88474 0.20881 0.62056 2.17845 -2.18832 -0 -0 -2.73514 -0.00468 0 0 -0.44624 0 0 0.15696 0.00375 1.78372 0 -0.22844 0 -1.2888 5.45514 0.48978 4.29144
THR_366 -1.5674 0.09943 0.67255 -0.15998 0.07442 0.05879 0.0097 -0.50842 -0 -0 -0.05508 -0.03721 0 0 0 0 0 -0.06059 0.00061 0.06256 0 0.04011 2.28165 -1.0874 -0.27483 0.33871 -0.11237
ASN_367 -5.51488 0.48308 3.66967 -0.25363 0.03839 0.43367 1.43641 -1.95478 -0.00783 -0.02519 -0.10491 -0.86348 0 0 -0.6997 0 0 -0.071 0.03515 0 1.86357 -0.8014 0 -0.93687 0.23066 0.53916 -2.50391
LEU_368 -4.36369 0.45528 2.46054 -0.48584 0.16091 0.11427 1.10052 -1.63085 -0 -0 0.05405 -0.00599 0 0 0 0 0 0.0236 0.26641 0.91569 0 -0.26238 0 0.18072 0.35158 0.66061 -0.00458
ASN_369 -7.63949 1.12797 5.58444 -0.15011 0.00252 0.21322 1.63828 -2.88082 -0.00783 -0.02519 -1.30443 -0.65484 0 0 -0.85612 0 0 -0.06725 0.04819 0 1.73449 0.09024 0 -0.93687 0.61235 0.51033 -2.96091
MET_370 -10.302 1.78074 5.42129 -0.49819 0.08936 0.14968 3.03738 -2.71155 -0 -0 -1.54155 -0.44701 0 0 0 0 0 -0.07141 0.61539 2.85579 0 0.19561 0 0.60916 0.6193 1.32899 1.13103
PRO_371 -5.74567 0.73133 2.40781 -0.06886 0 0.04332 0.78725 -1.01108 -0 -0 0.17257 0.59775 0 0 0 0 0 -0.17072 0.05591 0.1831 0 -0.55395 0 -2.4119 0.0807 1.53228 -3.37016
HIS_372 -4.15316 0.46513 2.52285 -0.44499 0.0372 0.56396 1.17606 -1.4627 -0 -0 -0.32951 -0.04247 0 0 -1.19702 0 0 0.22013 0.20811 0 1.63861 -0.55269 0 -0.45461 0.23228 0.69389 -0.87894
SER_373 -3.47803 0.71418 2.70932 -0.03216 0 0.079 0.99351 -1.1159 -0 -0 -0.29406 -0.21373 0 0 0 0 0 0.03678 0.00802 1.06141 0 -0.40717 0.60736 -0.77834 2.65499 0.55185 3.09704
LEU_374 -5.13547 0.68005 3.44884 -0.52828 0.17228 0.17866 2.19062 -1.99226 -0 -0 -1.2373 -0.00785 0 0 -0.45143 0 0 0.00427 0.35373 0.16085 0 0.60527 0 0.18072 8.29413 2.91044 9.82726
PRO_375 -3.63148 1.265 2.99374 -0.19747 0.0145 0.14661 0.8465 -1.16204 -0 -0 -0.70882 -0.03361 0 0 0 0 0 0.1243 0.00813 0.46759 0 -0.79073 0 -2.4119 5.54408 2.90072 5.37511
GLN_376 -3.77651 0.42826 3.25244 -0.71371 0.11875 0.49655 0.97079 -1.59859 -0.00938 -0.11362 -1.12047 -0.16561 0 0 -1.05636 0 0 0.06778 0.02063 0 2.65937 0.08848 0 -0.18838 -0.24044 0.68956 -0.19046
ARG_377 -6.77967 0.70035 4.5084 -0.6051 0.07303 0.39581 1.97577 -2.16709 -0 -0 -0.78102 0.72216 0 0 -1.46105 0 0 -0.0592 0.08199 1.96928 0 -0.04435 0 -1.2888 -0.34212 0.49196 -2.60965
SER_378 -4.6632 0.63996 3.90649 -0.03022 2e-05 0.05441 1.97917 -1.9226 -0.03999 -0.29239 -2.09805 -0.90961 0 0 0 -0.4001 0 -0.07065 0.00087 0.30191 0 -0.12292 0.60659 -0.77834 0.01121 0.62558 -3.20185
GLY_379 -3.18093 0.81074 1.78029 -0.00026 0 0 0.9448 -1.28072 -0 -0 -0.75642 -0.17911 0 0 0 0 0 -0.1203 0 0 0 -1.07038 0 0.83697 0.41465 0.76228 -1.03839
GLY_380 -2.13895 0.06371 1.89432 -0.00019 0 0 0.89976 -1.066 -0.00596 -0.10037 -1.14601 -0.18351 0 0 0 0 0 -0.17952 0 0 0 -1.4791 0 0.83697 0.49072 0.32465 -1.78947
PHE_381 -8.19885 1.29227 2.87417 -1.06855 0.18775 0.5573 1.50403 -2.40859 -0 -0 0.70022 -0.11693 0 0 0 0 0 0.00335 0.10223 0 1.47378 -0.52146 0 1.0402 0.32268 0.36821 -1.8882
ARG_382 -5.47151 0.43883 6.47033 -0.56468 0.11958 0.34892 2.26265 -2.60552 -0.01499 -0.10788 -3.94378 0.50422 0 0 -0.7232 -0.37893 0 0.01737 0.28939 2.02389 0 0.0259 0 -1.2888 -0.2078 1.03713 -1.76889
ASP_383 -3.44451 0.21892 3.34395 -0.08812 0.00857 0.28306 0.99011 -1.46606 -0.00882 -0.04093 -0.29732 -0.4828 0 0 0 -0.37893 0 -0.11799 0.01619 0 1.95871 0.13455 0 -2.3716 0.56217 0.88802 -0.29285
TYR_384 -4.93168 0.37581 2.87753 -1.04236 0.2166 0.61758 1.54324 -1.58499 -0.01324 -0.11449 -0.77103 -0.61898 0 0 0 0 0 0.11106 0.05854 0 2.43664 -0.24468 0.0488 1.2797 0.85719 0.39738 1.49863
GLU_385 -4.72944 0.3306 5.30364 -0.23143 0.04467 0.36386 1.92308 -2.20212 -0.02818 -0.19992 -1.91758 -0.59061 0 0 0 0 0 0.06238 0.01033 0 2.95713 -0.10988 0 -2.7348 0.32282 0.7582 -0.66727
LYS_386 -7.90491 0.9299 7.29811 -0.6115 0.21778 0.6745 2.25244 -3.014 -0 -0 -1.08897 0.4218 0 0 0 0 0 0.04693 0.29989 1.65598 0 0.14621 0 -1.5107 0.32751 1.12936 1.27033
ASP_387 -5.57906 0.76147 4.98108 -0.1132 0.00067 0.34889 2.05272 -2.34922 -0.02639 -0.21013 -2.90028 -0.98628 0 0 -0.3668 0 0 0.10215 0.02891 0 3.25503 0.18641 0 -2.3716 0.86386 0.90619 -1.41557
ALA_388 -4.88989 0.82964 3.12144 -0.02907 0.00883 0 1.57668 -2.26308 -0.01145 -0.1247 -0.52599 -0.38006 0 0 -0.3668 0 0 -0.06116 0 0 0 0.45872 0 1.8394 1.20985 1.05853 1.45087
PRO_389 -6.28832 0.91482 3.09573 -0.20553 0.00531 0.14862 0.91901 -1.35655 -0.04281 -0.20385 -0.93345 0.00358 0 0 0 0 0 0.03109 0.02269 0.61457 0 -0.97152 0 -2.4119 0.19904 0.91152 -5.54796
ILE_390 -7.54276 1.04005 1.80656 -0.52009 0.59491 0.12539 1.72149 -2.00976 -0 -0 -1.0284 -0.14226 0 0 0 0 0 0.29823 0.00898 0.32801 0 -0.74904 0 0.73287 -0.50861 0.50914 -5.3353
THR_391 -2.79666 0.18269 1.83894 -0.18033 0.07979 0.07054 0.53777 -1.24525 -0.01155 -0.04001 -0.81008 -0.29902 0 0 0 0 0 -0.08121 6e-05 0.10935 0 0.35129 2.28965 -1.0874 -0.00356 0.63836 -0.45663
VAL_392 -3.94517 0.45338 1.04386 -0.27303 0.12821 0.05395 0.44104 -1.22139 -0 -0 -0.23037 0.06581 0 0 0 0 0 0.08468 0.01139 0.04301 0 -0.40951 0 1.9342 -0.05527 0.62198 -1.25321
PHE_393 -4.66103 0.76945 1.60566 -0.59804 0.06928 0.369 0.58046 -1.16617 -0.01274 -0.09029 -0.45718 -0.11913 0 0 0 0 0 -0.06612 0.11088 0 2.29842 0.20355 0 1.0402 -0.19866 0.62725 0.30481
GLY_394 -2.77223 0.33553 2.52585 -0.00028 0 0 0.85224 -1.36236 -0 -0 -0.95609 -0.14894 0 0 0 0 0 -0.09386 0 0 0 -0.72108 0 0.83697 0.06779 0.34178 -1.09469
CYS_395 -4.10331 0.28073 2.40717 -0.08605 0.00469 0.06935 0.7531 -1.2609 -0 -0 -0.85597 -0.21489 0 0 0 0 0 0.30383 0.05676 0.21412 0 -0.28621 0 3.6196 -0.05686 0.28968 1.13485
MET_396 -7.10451 0.54635 4.27125 -0.22308 0.02491 0.07668 0.69304 -1.99001 -0 -0 -1.43127 -0.11567 0 0 0 0 0 -0.01251 0.05971 1.94026 0 -0.02114 0 0.60916 -0.34242 0.4357 -2.58355
GLN_397 -1.83881 0.13724 1.29294 -0.24194 0.03314 0.19073 0.10371 -0.55714 -0.00474 -0.06122 -0.48678 -0.76309 0 0 0 0 0 0.00396 0.02249 0 2.96476 -0.10696 0 -0.18838 -0.36129 0.23083 0.36945
ALA:CtermProteinFull_398 -0.34777 0.04136 0.33201 -0.03506 0.00623 0 0.02585 -0.16119 -0 -0 -0.35077 -0.43859 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.08688 0.09856 0.92315
LEU:NtermProteinFull_399 -3.07162 0.18578 1.35018 -0.56041 0.12219 0.16447 1.32891 -1.03679 -0 -0 -2.83831 0.8227 0 0 -0.99511 0 0 -0.03078 0.00121 0.56815 0 0 0 0.18072 0 0.11115 -3.69755
SER_400 -1.75145 0.22435 1.65633 -0.02799 0 0.06621 0.20865 -0.79085 -0.01356 -0.08119 -0.17855 -0.34024 0 0 0 0 0 0.13288 7e-05 0.10925 0 -0.49083 0.60159 -0.77834 -0.09773 0.22768 -1.32371
CYS_401 -1.55447 0.2806 1.66522 -0.03083 0 0.01004 0.35468 -0.72404 -0.00023 -0.00239 -0.1859 -0.60518 0 0 0 0 0 0.01137 0.19168 0.35368 0 0.67512 0 3.6196 5.45251 0.42232 9.93379
THR_402 -3.99372 0.37376 2.52645 -0.1587 0.07559 0.0556 1.02416 -1.54602 -0 -0 -1.23589 -0.06722 0 0 -0.61574 0 0 -0.0578 0.00273 0.05629 0 0.04032 2.56863 -1.0874 5.34433 0.46625 3.77163
ARG_403 -5.29084 0.48359 4.49913 -0.73925 0.11312 0.48002 2.71898 -2.36331 -0 -0 -1.40734 0.54036 0 0 0 -0.79864 0 0.15903 0.03934 2.41519 0 0.23424 0 -1.2888 -0.08149 0.48601 0.19935
LEU_404 -6.67882 0.89017 1.62454 -0.51504 0.25293 0.14479 2.16065 -1.97083 -0 -0 -1.11962 0.25584 0 0 0 0 0 0.0207 0.0757 0.21485 0 0.14743 0 0.18072 0.28673 0.57546 -3.45381
GLY_405 -3.19854 0.54858 3.15124 -5e-05 0 0 2.01228 -1.72551 -0 -0 -0.48327 -0.44912 0 0 0 0 0 -0.07152 0 0 0 0.45286 0 0.83697 0.23118 0.31442 1.61954
GLN_406 -7.79801 1.30995 5.58811 -0.43291 0.07815 0.3449 2.11557 -3.17799 -0 -0 -0.7665 -0.13572 0 0 0 0 0 0.01516 0.17184 0 3.64636 -0.17764 0 -0.18838 -0.18523 0.34797 0.75563
TRP_407 -6.7605 0.80665 3.065 -0.67242 0.1041 0.32962 1.87346 -2.28934 -0 -0 -0.97585 -0.43868 0 0 0 0 0 0.01995 0.00274 0 3.01388 0.02711 0 1.6906 -0.20445 0.62108 0.21297
ALA_408 -5.15333 0.67659 2.80433 -0.02336 0 0 2.35287 -2.1505 -0 -0 -0.20239 -0.36154 0 0 0 0 0 -0.0414 0 0 0 -0.31688 0 1.8394 -0.30377 0.58744 -0.29253
ILE_409 -8.46339 1.7334 2.14292 -0.53967 0.63669 0.10823 2.65458 -2.35694 -0.02113 -0.16181 0.24376 0.10933 0 0 0 0 0 0.06976 0.15745 0.44237 0 -0.43275 0 0.73287 -0.22298 1.60274 -1.56457
GLY_410 -2.90964 0.56229 1.7215 -9e-05 0 0 0.34405 -1.20277 -0 -0 0.19138 -0.35271 0 0 0 0 0 -0.07842 0 0 0 0.4646 0 0.83697 0.39388 1.5571 1.52816
TYR_411 -4.03371 0.48431 1.76834 -0.62803 0.04017 0.32575 1.51848 -1.43761 -0.01909 -0.14293 -0.12685 -0.07074 0 0 0 0 0 -0.02536 0.08233 0 2.09953 -0.16889 0.00026 1.2797 0.11053 0.33746 1.39365
VAL_412 -3.96818 0.3567 1.12203 -0.31181 0.19408 0.06631 0.71845 -1.21028 -0 -0 -0.8006 -0.42224 0 0 0 0 0 -0.00031 0.00027 0.08978 0 -0.41086 0 1.9342 -0.35927 0.23584 -2.7659
THR_413 -4.86895 0.50461 4.70844 -0.1154 0.07523 0.07701 2.93574 -2.41824 -0 -0 -2.35686 -0.56238 0 0 -0.72175 0 0 -0.02904 0.09796 0.06378 0 -0.50349 2.27345 -1.0874 -0.40563 0.31849 -2.01444
ALA_414 -1.25324 0.11509 1.57505 -0.02329 0 0 0.45856 -0.76644 -0 -0 0.59337 -0.37231 0 0 0 0 0 -0.09977 0 0 0 -0.38242 0 1.8394 -0.5237 0.29604 1.45633
ASP_415 -2.11019 0.2016 2.61946 -0.1252 0.02309 0.38904 0.51303 -1.20693 -0 -0 0.02029 -0.26102 0 0 0 0 0 -0.07095 0.0162 0 2.44323 -0.38831 0 -2.3716 -0.73848 0.18547 -0.86127
GLY_416 -2.77771 0.09846 3.0184 -5e-05 0 0 1.50731 -1.55733 -0 -0 -2.07011 -0.36643 0 0 -0.61574 0 0 -0.17475 0 0 0 -1.39354 0 0.83697 -0.72774 0.3171 -3.90517
ASN_417 -4.84696 0.23971 4.40603 -0.16502 0.0243 0.23001 1.95162 -2.2458 -0.01909 -0.14293 -1.53157 -0.23293 0 0 -0.72175 0 0 0.07717 0.00314 0 1.75488 0.03915 0 -0.93687 -0.31091 0.3212 -2.1066
ILE_418 -7.23497 1.22807 2.79529 -0.52558 0.31734 0.12913 2.15128 -2.32498 -0.0159 -0.09649 -1.63315 -0.02006 0 0 0 0 0 0.21191 0.06077 0.52575 0 -0.25715 0 0.73287 0.07996 0.48585 -3.39004
LEU_419 -7.29708 0.94397 1.68732 -0.76553 0.5188 0.22706 1.05579 -1.8089 -0 -0 0.66604 0.25603 0 0 0 0 0 0.02342 0.06033 2.85924 0 0.06491 0 0.18072 0.12187 0.75778 -0.44824
GLN_420 -4.58775 0.45396 4.59186 -0.39106 0.08997 0.26899 2.91968 -2.15026 -0 -0 -2.70187 -0.76736 0 0 -0.77383 -1.778 0 -0.07947 0.01442 0 3.53434 -0.18136 0 -0.18838 -0.08695 0.55736 -1.2557
THR_421 -2.96684 0.44608 2.92016 -0.11508 0.07154 0.06582 1.36848 -1.39656 -0.0159 -0.09649 -0.88118 -1.14422 0 0 0 0 0 -0.07317 0.03691 0.10138 0 -0.70051 2.28415 -1.0874 -0.23753 0.58045 -0.83991
ILE_422 -6.66117 1.13563 2.73477 -0.52751 0.67034 0.14462 1.69748 -2.13442 -0 -0 -0.95244 0.00897 0 0 0 0 0 -0.06909 0.13957 0.28655 0 -0.24218 0 0.73287 -0.11113 1.59257 -1.55457
PRO_423 -1.69925 0.48329 0.87294 -0.18753 0.10492 0.13381 0.39146 -0.40009 -0.02118 -0.12196 -0.0843 -0.00295 0 0 0 0 0 0.12312 0.06645 0.14497 0 -0.78296 0 -2.4119 0.32553 1.43016 -1.63547
HIS_D_424 -2.97681 0.48046 2.54448 -0.63242 0.01019 0.6186 1.37251 -1.31691 -0.02118 -0.12196 -1.97387 -0.29023 0 0 0 0 0 0.22661 0.01288 0 1.71964 -0.42876 0 -0.45461 3.79641 0.53866 3.10369
ASN_425 -4.96115 0.57284 3.16638 -0.21302 0.06021 0.34771 1.79617 -1.76778 -0 -0 -1.22449 -0.57565 0 0 0 0 0 -0.01611 0.00511 0 2.53477 -0.52521 0 -0.93687 3.54774 0.57033 2.38099
LYS_426 -3.7078 0.74652 4.25632 -0.46583 0.1331 0.30081 2.45666 -1.90659 -0 -0 -2.87569 -0.28363 0 0 0 0 0 0.10067 0.00786 1.90059 0 -0.03229 0 -1.5107 5.76779 1.65706 6.54484
PRO_427 -3.57443 0.61937 2.68503 -0.06789 0 0.04188 1.17789 -1.29335 -0 -0 -1.03166 0.60485 0 0 0 0 0 -0.07624 0.00062 0.1857 0 -0.06656 0 -2.4119 5.72113 1.70109 4.21553
LEU_428 -7.15825 0.67158 3.36892 -0.45531 0.19132 0.10421 2.47147 -2.38751 -0.0001 -0.00195 -1.59087 0.16598 0 0 0 0 0 -0.01019 0.03464 0.48492 0 -0.23072 0 0.18072 -0.0183 0.52339 -3.65605
PHE_429 -7.43201 0.71738 4.73085 -0.7348 0.01665 0.2502 2.57906 -2.73203 -0 -0 -1.96463 -0.06607 0 0 0 0 0 -0.01608 0.16476 0 1.87282 -0.35743 0 1.0402 -0.0851 0.39985 -1.6164
GLN_430 -5.65495 0.41331 5.65077 -0.84836 0.10575 0.90068 2.26294 -2.80572 -0 -0 -2.00856 -0.80557 0 0 0 0 0 0.15113 0.03789 0 2.82783 -0.13991 0 -0.18838 -0.17558 0.39477 0.11804
ALA_431 -5.15287 0.23469 5.02015 -0.02071 0 0 2.84438 -2.9225 -0.01506 -0.0801 -2.19419 -0.36057 0 0 0 0 0 0.05078 0 0 0 -0.19829 0 1.8394 -0.32694 0.32083 -0.961
LEU_432 -9.50443 1.30529 5.23206 -0.46779 0.21847 0.11079 3.10396 -3.5231 -0 -0 -1.25257 0.19542 0 0 0 0 0 0.13789 0.22558 0.28594 0 -0.31275 0 0.18072 -0.37184 0.64234 -3.79402
ILE_433 -8.75292 1.27377 5.5489 -0.49928 0.43673 0.09735 2.92475 -3.38669 -0 -0 -1.87527 0.10878 0 0 0 0 0 0.20369 0.06654 0.55 0 -0.33704 0 0.73287 -0.08212 0.98543 -2.00451
ASP_434 -6.97171 0.69627 7.9493 -0.10518 0.02899 0.32693 3.80155 -3.49485 -0 -0 -4.84052 -0.20554 0 0 0 -0.38788 0 0.17785 0.15837 0 1.72204 0.07244 0 -2.3716 -0.10169 0.88485 -2.66037
GLY_435 -5.21811 0.64866 4.80027 -4e-05 0 0 2.80212 -2.59428 -0.01798 -0.22073 -2.16531 -0.4185 0 0 0 0 0 -0.05437 0 0 0 0.38062 0 0.83697 -0.10903 0.76723 -0.56249
PHE_436 -9.45643 1.45368 3.73618 -0.53514 0.03922 0.26703 2.88441 -2.6559 -0 -0 -3.22917 -0.03469 0 0 -0.39598 0 0 0.00044 0.04003 0 2.00366 -0.20686 0 1.0402 -0.1619 0.67579 -4.53542
ARG_437 -8.4887 0.70911 6.92611 -0.38456 0.05992 0.18282 3.76507 -3.42107 -0 -0 -4.17341 0.15506 0 0 -1.96851 -0.38788 0 0.13306 0.9397 2.19914 0 -0.21413 0 -1.2888 -0.12848 0.94295 -4.4426
GLU_438 -8.00988 0.77971 7.79452 -0.28312 0.03278 0.36719 3.15277 -3.14561 -0.01188 -0.07144 -5.15114 -0.23615 0 0 0 -0.49315 0 -0.09799 0.12845 0 2.89998 -0.05779 0 -2.7348 -0.08317 1.13143 -4.08927
GLY_439 -4.47659 0.35698 4.06886 -4e-05 0 0 2.23051 -2.14759 -0.01045 -0.0565 -1.69343 -0.40442 0 0 0 0 0 -0.14046 0 0 0 0.38426 0 0.83697 -0.06603 0.74674 -0.3712
PHE_440 -7.98674 0.83275 2.49572 -0.61018 0.37356 0.32695 1.48217 -2.01012 -0 -0 -0.85729 -0.30399 0 0 0 0 0 -0.03462 0.34498 0 3.05029 0.08031 0 1.0402 0.05628 0.51669 -1.20303
TYR_441 -9.18643 1.39355 4.61064 -1.11138 0.13225 0.55815 2.85569 -3.05996 -0 -0 -1.33261 -0.19631 0 0 -0.62359 0 0 -0.01762 0.05506 0 2.79036 -0.20873 0.00059 1.2797 0.15336 0.7005 -1.20679
LEU_442 -10.8288 2.08589 3.47982 -0.72342 0.28862 0.2444 2.30018 -2.97484 -0 -0 -0.91202 0.19942 0 0 0 0 0 0.01724 0.0475 0.80637 0 -0.19794 0 0.18072 0.27242 0.87417 -4.84031
PHE_443 -8.98175 1.68341 4.15022 -0.65447 0.05586 0.36575 3.58932 -2.9235 -0.01186 -0.0712 -2.36064 0.00831 0 0 0 0 0 -0.00503 0.00246 0 2.11618 -0.43114 0 1.0402 0.10554 1.29195 -1.03039
PRO_444 -5.50768 0.76217 4.48163 -0.08277 0 0.05197 2.01136 -1.9911 -0 -0 -1.39402 0.73159 0 0 0 0 0 -0.06891 0.01815 0.523 0 -0.11896 0 -2.4119 -0.15855 1.23918 -1.91484
ASP_445 -5.52261 0.6263 6.11126 -0.1231 0.03782 0.38462 1.7473 -2.67002 -0.03042 -0.18705 -1.49287 -0.30626 0 0 -0.7803 -0.52317 0 0.28641 0.00024 0 1.92686 -0.14335 0 -2.3716 -0.39184 0.69434 -2.72745
GLY_446 -3.14172 0.23426 3.7059 -6e-05 0 0 1.84542 -1.824 -0 -0 -1.82307 -0.42195 0 0 0 0 0 0.02943 0 0 0 0.59183 0 0.83697 0.38703 0.46279 0.88282
ARG_447 -9.74549 0.74727 9.34316 -1.68551 0.56678 1.91379 4.63147 -4.23388 -0.03699 -0.22469 -3.37088 -1.88746 0 0 -1.24659 0 0 -0.07901 0.14005 4.08103 0 -0.186 0 -1.2888 0.26267 0.65088 -1.64819
ASN_448 -7.49023 0.71552 7.4578 -0.19441 0.05358 0.30536 2.82736 -3.50503 -0.00973 -0.10253 -2.11287 -0.39929 0 0 0 -0.52317 0 -0.05225 0.01165 0 1.84784 -0.04824 0 -0.93687 -0.30114 0.80119 -1.65545
GLN_449 -4.37286 0.44511 4.77231 -0.70477 0.09616 0.88964 2.19801 -2.13028 -0.00029 -0.00599 -2.99636 -0.54751 0 0 -1.68128 0 0 -0.06565 0.62376 0 2.28313 -0.21688 0 -0.18838 -0.3605 0.53702 -1.4256
ASN_450 -5.48872 1.07236 5.56375 -0.29422 0.0673 0.48224 3.20614 -2.72458 -0.028 -0.14232 -2.29471 -0.73913 0 0 -0.99009 0 0 -0.06382 0.00409 0 2.17065 -0.45391 0 -0.93687 0.00909 1.00993 -0.57083
PRO_451 -3.31753 0.47501 2.54586 -0.06939 0 0.04323 0.86155 -1.12354 -0.0248 -0.1369 -0.40433 0.58744 0 0 -0.48151 0 0 -0.10477 0.05779 0.20127 0 -0.87656 0 -2.4119 0.63674 1.03987 -2.50247
ASP_452 -4.16897 0.42327 5.60684 -0.2833 0.06227 0.966 2.20195 -2.5897 -0.01227 -0.04749 -2.69845 -0.04585 0 0 -0.99009 0 0 0.04633 0.00084 0 2.06845 -0.53719 0 -2.3716 0.89959 0.46773 -1.00162
LEU_453 -7.53634 0.70341 4.71223 -0.67925 0.28072 0.2524 2.54972 -2.70135 -0.00094 -0.01188 -2.80718 0.07872 0 0 0 0 0 -0.00569 0.04382 1.11692 0 -0.26595 0 0.18072 0.44209 0.55054 -3.0973
THR_454 -3.42845 0.41224 2.30386 -0.12661 0.09452 0.06073 0.61369 -1.4201 -0.01227 -0.04749 -0.53083 -0.85236 0 0 0 0 0 -0.00659 0.01252 0.07909 0 0.05489 2.28462 -1.0874 -0.2401 0.55866 -1.27738
GLY_455 -1.92013 0.22077 2.62556 -8e-05 0 0 0.89901 -1.25538 -0 -0 -1.21078 -0.35291 0 0 0 0 0 -0.1458 0 0 0 0.61757 0 0.83697 0.24263 0.29658 0.85401
LEU_456 -3.02885 0.10909 2.86929 -0.67815 0.16876 0.24138 1.35157 -1.44601 -0 -0 -0.44042 0.22041 0 0 0 0 0 0.00724 0.02531 0.60336 0 -0.11431 0 0.18072 0.79248 0.21811 1.07998
CYS_457 -5.32311 0.54712 2.86623 -0.09502 0.00453 0.06176 1.70035 -1.40629 -0 -0 -1.1343 -0.63478 0 0 0 0 0 0.04195 0.03737 0.28811 0 0.0154 0 3.6196 0.76439 0.36329 1.71659
GLU_458 -1.78925 0.5901 1.82523 -0.21544 0.03779 0.30309 0.4769 -0.82037 -0 -0 -0.00081 -0.58808 0 0 0 0 0 0.48849 0.00293 0 3.03742 -0.25023 0 -2.7348 6.02695 1.26085 7.65077
PRO_459 -4.64912 1.30626 2.18692 -0.13342 0.00056 0.09695 0.88858 -0.95919 -0 -0 -0.28735 0.21812 0 0 0 0 0 -0.04555 0.00972 0.23126 0 -1.10981 0 -2.4119 5.34833 1.28792 1.97828
THR_460 -5.72268 0.51161 3.46962 -0.17932 0.08839 0.14941 2.06697 -1.86703 -0.01045 -0.0565 -1.74518 -2.09929 0 0 -0.88344 0 0 0.28286 0.06054 0.42244 0 0.09932 2.30378 -1.0874 -0.33126 1.05087 -3.47674
PRO_461 -2.89642 0.70766 1.64594 -0.19628 0.00865 0.14396 0.04884 -0.704 -0 -0 -0.6542 0.00316 0 0 0 0 0 -0.00792 0.02617 0.42388 0 -0.87851 0 -2.4119 -0.15289 1.05745 -3.83643
GLN_462 -5.33274 0.55482 2.65248 -0.2524 0.03857 0.18602 1.41394 -1.58922 -0.00794 -0.10349 -1.67239 -0.47223 0 0 -1.00543 -1.02116 0 -0.00861 0.14243 0 3.07224 -0.07331 0 -0.18838 -0.31912 0.43059 -3.55534
ASP_463 -4.09978 0.61584 4.91999 -0.24363 0.11561 0.80521 3.62065 -2.29974 -0 -0 -4.71922 -1.2022 0 0 -0.65558 0 0 -0.0572 0.01356 0 2.0079 -0.58207 0 -2.3716 -0.14622 0.30542 -3.97306
HIS_464 -5.43114 0.41217 4.05763 -0.44178 0.09877 0.47091 2.08095 -2.16873 -0.00155 -0.00424 -1.48001 -0.38519 0 0 0 -1.02116 0 -0.00548 0.00842 0 3.09058 -0.48335 0 -0.45461 -0.1501 0.26014 -1.54777
ILE_465 -3.22126 0.42584 2.4942 -0.70126 0.44088 0.24405 1.6738 -1.3957 -0 -0 -0.98826 0.29217 0 0 -0.65558 0 0 -0.11 0.16566 0.81402 0 0.23982 0 0.73287 -0.23829 0.4847 0.69766
LYS_466 -5.63017 0.46613 5.25727 -0.32667 0.05413 0.183 2.34144 -2.51033 -0.0447 -0.21436 -2.37976 -0.17257 0 0 -0.83108 0 0 0.07227 0.10181 1.75078 0 -0.06728 0 -1.5107 -0.39706 0.6139 -3.24394
VAL_467 -5.87114 0.539 1.38626 -0.28003 0.21146 0.05818 1.34771 -1.71033 -0 -0 -0.67025 -0.20472 0 0 0 0 0 -0.05111 0.01607 0.18865 0 -0.61098 0 1.9342 -0.47689 0.42542 -3.76853
THR_468 -5.69763 0.48286 4.96983 -0.12374 0.12634 0.08562 3.22759 -2.58905 -0.01633 -0.1162 -2.64192 -0.42094 0 0 -0.43791 0 0 -0.01738 0.05042 0.04939 0 -0.42815 2.25262 -1.0874 -0.45139 0.3868 -2.39659
GLN_469 -5.09979 0.36377 5.90961 -0.74442 0.09267 0.76318 2.60248 -2.58229 -0 -0 -2.15794 -0.79044 0 0 -0.89372 -0.95861 0 -0.05415 0.03991 0 3.32058 -0.21164 0 -0.18838 -0.42399 0.53973 -0.47344
GLU_470 -4.08805 0.14604 5.26358 -0.4545 0.23746 1.43642 1.44319 -2.27767 -0.0489 -0.31755 -1.47657 -3.01406 0 0 0 0 0 -0.03556 0.00918 0 4.00872 -0.25296 0 -2.7348 -0.44214 0.36633 -2.23184
GLN_471 -8.65892 0.94783 5.98569 -0.73987 0.21962 0.83308 2.71912 -3.14481 -0.02967 -0.15464 -1.5722 -0.55388 0 0 -0.43791 0 0 0.15327 0.00878 0 2.59354 -0.14912 0 -0.18838 -0.34951 0.27613 -2.24183
TYR_472 -9.74701 1.09656 6.7507 -0.86497 0.04468 0.26098 4.16065 -3.76201 -0.0233 -0.19996 -4.51183 -0.32892 0 0 -0.38606 0 0 -0.00125 0.00072 0 1.85104 -0.4099 0.20121 1.2797 -0.039 0.57972 -4.04827
GLU_473 -6.70322 0.46884 7.44949 -0.21315 0.03349 0.30575 2.9835 -3.25233 -0.01923 -0.16291 -2.50785 -0.59151 0 0 0 -0.95861 0 0.01937 0.03457 0 3.05612 -0.21131 0 -2.7348 -0.22341 0.55394 -2.67324
LEU_474 -5.70132 0.37662 4.58741 -0.67264 0.18719 0.24186 2.49139 -2.56124 -0.01501 -0.16119 -2.04559 0.10093 0 0 0 0 0 0.00802 0.00472 0.84619 0 -0.21378 0 0.18072 -0.29863 0.29229 -2.35206
TYR_475 -9.89778 0.69097 6.1107 -0.51406 0.02588 0.21473 3.72516 -3.74513 -0 -0 -3.66249 -0.30273 0 0 0 0 0 -0.03774 0.01821 0 2.74874 0.05386 0.01862 1.2797 -0.13966 0.34982 -3.06319
CYS_476 -7.38587 0.63483 4.3726 -0.04721 0 0.01556 1.75042 -2.20268 -0.00919 -0.04121 -1.91008 0.03622 0 0 0 0 0 0.0031 0.03924 0.31992 0 0.26208 0 3.6196 0.10664 0.35542 -0.08062
GLU_477 -2.72732 0.08057 3.49524 -0.21136 0.02469 0.28957 1.16844 -1.56038 -0 -0 -0.6125 -0.56796 0 0 0 0 0 -0.02058 0.01254 0 3.09572 -0.29361 0 -2.7348 0.06207 0.20652 -0.29315
MET_478 -4.94819 0.39865 3.30926 -0.45559 0.23245 0.18013 1.3446 -1.66436 -0 -0 -0.89688 -0.31255 0 0 0 0 0 -0.02002 0.24527 2.49214 0 -0.04322 0 0.60916 -0.21208 0.27728 0.53606
GLY_479 -2.48741 0.10241 3.30204 -6e-05 0 0 2.05417 -1.60283 -0 -0 -2.49166 -0.40968 0 0 -0.96308 0 0 -0.12623 0 0 0 -1.33104 0 0.83697 -0.22835 0.39416 -2.95059
SER_480 -5.20709 0.73783 3.75887 -0.02187 0 0.05299 1.34392 -1.82616 -0.0214 -0.26044 -0.55851 -0.57452 0 0 0 0 0 -0.00256 1e-05 0.45208 0 -0.17466 0.60866 -0.77834 -0.10719 0.60136 -1.97702
THR_481 -7.19575 1.1329 5.11461 -0.11423 0.12462 0.08043 3.48459 -2.85608 -0.00939 -0.06208 -2.29896 -0.82629 0 0 -1.21577 0 0 0.02696 0.00565 0.10279 0 -0.5127 2.44945 -1.0874 -0.1769 0.96629 -2.86728
PHE_482 -8.65149 1.07736 2.10379 -0.90022 0.0904 0.29981 1.41913 -1.93989 -0 -0 -0.26183 -0.44361 0 0 0 0 0 0.01804 0.05822 0 2.60908 0.22064 0 1.0402 -0.35063 0.94031 -2.67069
GLN_483 -8.92912 1.08439 6.30646 -0.26417 0.05789 0.21514 3.37132 -3.43709 -0.00359 -0.07469 -1.79232 -0.62161 0 0 -0.62359 0 0 -0.04296 0.13462 0 2.93074 -0.02917 0 -0.18838 -0.05856 0.7108 -1.25388
LEU_484 -8.01554 0.84343 4.59935 -0.70945 0.39513 0.32383 3.14615 -2.81874 -0 -0 -1.3647 0.00822 0 0 -0.8198 0 0 -0.01583 0.03309 1.04324 0 -0.27863 0 0.18072 -0.09339 0.86047 -2.68246
CYS:disulfide_485 -6.99769 0.71245 5.55161 -0.05366 0.001 0.03107 2.75138 -2.81592 -0 -0 -1.7773 -0.50933 0 0 0 0 -0.03756 0.55863 0.36403 0.72028 0 0.34106 0 3.6196 -0.22739 0.84266 3.0749
LYS_486 -3.91291 0.26934 4.39995 -0.40085 0.04557 0.22079 1.91455 -2.14268 -0.00939 -0.06208 -0.85111 -0.19215 0 0 0 0 0 0.20319 0.00066 2.13449 0 -0.00348 0 -1.5107 -0.294 0.46624 0.27542
ILE_487 -7.29769 0.90018 4.70887 -0.50655 0.34316 0.10155 3.32989 -2.96479 -0.01667 -0.08395 -3.14476 0.05385 0 0 0 0 0 -0.0675 0.04061 0.57388 0 -0.45046 0 0.73287 -0.2112 0.42628 -3.53242
CYS_488 -7.18212 0.63102 6.45397 -0.04376 0 0.01604 3.85277 -3.1257 -0 -0 -3.28847 -0.39001 0 0 0 0 0 -0.01378 0.00022 0.34473 0 0.3018 0 3.6196 0.13004 0.5262 1.83253
ALA_489 -4.07703 0.56429 4.07316 -0.02456 0.00013 0 2.66078 -2.27759 -0 -0 -3.16589 -0.41566 0 0 -0.65587 0 0 -0.11656 0 0 0 -0.24214 0 1.8394 -0.11911 0.51178 -1.44487
GLU_490 -3.09999 0.30114 4.30424 -0.21211 0.03281 0.31563 2.16683 -1.90984 -0 -0 -1.95523 -0.57021 0 0 0 -0.97936 0 -0.04183 0.05752 0 2.92887 -0.12949 0 -2.7348 -0.12296 0.38256 -1.26622
ASN_491 -4.09541 0.14236 3.95205 -0.21237 0.08064 0.37001 1.86318 -2.00723 -0.00047 -0.0019 -1.73973 -0.62856 0 0 -0.77383 0 0 -0.05429 0.0066 0 3.21928 -0.05045 0 -0.93687 0.27065 0.50909 -0.08726
ASP_492 -4.34286 0.29011 4.95752 -0.10826 0.02789 0.30656 2.45202 -2.20455 -0.03426 -0.18186 -3.33291 -0.36053 0 0 0 0 0 -0.04321 0.04586 0 3.39924 -0.23821 0 -2.3716 0.12133 0.51865 -1.09907
LYS_493 -2.42893 0.3022 3.87905 -0.42419 0.06333 0.23069 1.13471 -1.55126 -0.01407 -0.08363 -2.83121 0.45368 0 0 0 -0.62218 0 -0.10713 0.04247 1.82504 0 0.00893 0 -1.5107 -0.22396 0.48015 -1.37701
ASP_494 -2.2592 0.2078 3.45718 -0.12864 0.02777 0.40719 1.17521 -1.38915 -0.00423 -0.01539 -2.91623 -0.78859 0 0 0 -0.62218 0 -0.03631 0.0931 0 2.44069 -0.49436 0 -2.3716 -0.39849 0.54935 -3.0661
VAL_495 -4.80966 0.60139 2.98869 -0.27883 0.17495 0.06171 1.19772 -1.83071 -0.00305 -0.01239 -0.80638 -0.2798 0 0 0 0 0 0.00679 0.00091 0.2169 0 -0.75962 0 1.9342 -0.40116 0.34457 -1.65376
LYS_496 -3.14511 0.30879 2.54338 -0.45667 0.07883 0.25185 1.20131 -1.35112 -0.00423 -0.01539 -1.83509 -0.19923 0 0 -0.65587 0 0 -0.0141 0.02178 1.86888 0 0.01452 0 -1.5107 0.01708 0.32596 -2.55512
ILE_497 -5.70424 0.76671 0.94948 -0.62717 0.37523 0.14226 1.08322 -1.13398 -0.03017 -0.14419 -0.37965 -0.18759 0 0 0 0 0 0.09174 0.0365 1.14946 0 -0.18211 0 0.73287 0.55108 0.44398 -2.06657
GLU_498 -3.41404 0.87658 3.62348 -0.21176 0.03447 0.29151 1.28548 -1.69763 -0 -0 -0.94213 -0.57062 0 0 0 0 0 0.13815 0.00051 0 3.02186 -0.32437 0 -2.7348 6.06698 1.29997 6.74364
PRO_499 -7.07779 1.57316 3.4636 -0.07778 0 0.04699 1.57262 -1.87183 -0 -0 -1.57532 0.59093 0 0 0 0 0 -0.18069 0.10414 0.3849 0 -0.60652 0 -2.4119 5.65399 1.76697 1.35546
CYS:disulfide_500 -5.94061 0.51838 4.6223 -0.03685 0 0.01684 2.55379 -2.36587 -0 -0 -1.70586 -0.306 0 0 0 0 -0.03756 0.14577 0.03683 0.52596 0 0.31071 0 3.6196 0.58512 0.95654 3.49907
GLY_501 -2.78286 0.1907 3.20095 -4e-05 0 0 1.35984 -1.58904 -0.03017 -0.14419 -1.26751 -0.42339 0 0 0 0 0 -0.06545 0 0 0 0.49775 0 0.83697 0.831 0.29727 0.91183
HIS_502 -9.40541 1.06535 6.21816 -0.43128 0.07318 0.41386 2.96014 -3.51087 -0 -0 -1.74742 -0.55682 0 0 0 -1.03425 0 0.03694 0.16143 0 2.9822 -0.01462 0 -0.45461 0.0944 0.32911 -2.82053
LEU_503 -9.25142 1.28253 4.69522 -0.49612 0.16291 0.11713 3.21558 -3.22401 -0.02196 -0.14212 -1.78668 0.25614 0 0 0 0 0 -0.03513 0.39108 0.43199 0 -0.25572 0 0.18072 -0.19173 0.6798 -3.99182
MET_504 -5.8609 0.29168 4.4678 -0.66169 0.17444 0.19272 2.4823 -2.11655 -0 -0 -2.06014 -0.00098 0 0 -0.83108 0 0 -0.02056 0.04001 0.90223 0 -0.19094 0 0.60916 -0.29129 0.70481 -2.16897
CYS_505 -3.51739 0.28286 3.16262 -0.05846 0.01443 0.02196 1.26012 -1.5289 -0 -0 -2.07937 -0.09251 0 0 0 0 0 0.06786 0.02147 0.41313 0 0.20851 0 3.6196 -0.38033 0.47472 1.89032
THR_506 -6.03699 1.23703 4.92291 -0.19723 0.22115 0.06732 3.26264 -2.76419 -0.03423 -0.24314 -1.77831 -0.96146 0 0 0 0 0 0.02858 0.02589 0.3155 0 -0.53429 2.35957 -1.0874 0.28885 0.79591 -0.1119
SER_507 -3.2491 0.17644 2.66394 -0.03176 0.00333 0.05419 1.09124 -1.31148 -0.02439 -0.21739 -1.0295 -1.00684 0 0 -0.68849 0 0 -0.05867 0.02227 0.45187 0 -0.01708 1.01944 -0.77834 0.55372 0.9114 -1.46519
CYS_508 -6.48266 0.95944 4.29029 -0.06459 0.0005 0.0464 2.80198 -2.29545 -0.01537 -0.07608 -1.64982 -0.48439 0 0 0 0 0 0.02005 0.19302 0.07291 0 -0.54472 0 3.6196 0.39246 0.43389 1.21743
LEU_509 -8.29968 1.18186 3.4814 -0.74008 0.42265 0.28867 2.05039 -2.43977 -0 -0 -1.00276 0.1866 0 0 0 0 0 0.01411 0.0289 0.84074 0 -0.20581 0 0.18072 0.33357 0.4013 -3.2772
THR_510 -4.74404 0.32062 4.54605 -0.19897 0.12982 0.07435 2.02576 -2.19546 -0.0196 -0.21196 -1.20165 -0.48291 0 0 0 0 0 -0.01549 0.00025 0.05968 0 0.00446 2.29485 -1.0874 0.06618 0.40382 -0.23164
SER_511 -5.99979 0.42431 6.0452 -0.02331 0 0.02165 2.48258 -2.81285 -0.02215 -0.1361 -2.38136 -0.31692 0 0 -0.16214 0 0 0.12359 0.00956 0.50451 0 0.29507 0.7578 -0.77834 0.03476 0.40995 -1.52395
TRP_512 -9.61409 1.00829 6.386 -1.25188 0.10915 0.45074 2.63914 -3.34177 -0.01853 -0.1398 -1.87025 -0.30349 0 0 0 0 0 -0.01539 0.03977 0 1.68327 -0.29722 0 1.6906 -0.02442 0.51225 -2.35765
GLN_513 -6.87585 0.53056 6.28865 -0.2715 0.04123 0.21092 2.89575 -3.10634 -0.00687 -0.10643 -3.07888 -0.48433 0 0 0 -1.03425 0 -0.00074 0.00848 0 2.74491 -0.10277 0 -0.18838 -0.0991 0.39027 -2.24467
GLU_514 -5.33496 0.26494 6.77531 -0.4015 0.0324 0.77143 3.10127 -3.14088 -0.03701 -0.22248 -4.67024 -0.51317 0 0 0 -0.753 0 0.14291 0.02207 0 3.55032 -0.35457 0 -2.7348 -0.40806 0.42597 -3.48404
SER_515 -3.72919 0.37328 4.70027 -0.02469 0 0.0567 1.96014 -2.18004 -0.00046 -0.00703 -1.43021 -0.69128 0 0 0 0 0 0.03095 0.02377 0.52849 0 0.35298 0.60717 -0.77834 0.04625 0.44962 0.28839
GLU_516 -3.56991 0.19011 3.68585 -0.44681 0.04938 0.86909 1.42274 -1.64641 -0.00788 -0.08493 -0.58631 -0.48202 0 0 0 0 0 -0.05737 0.00277 0 3.39652 -0.33205 0 -2.7348 0.02175 0.28801 -0.02226
GLY_517 -2.08464 0.19217 2.7352 -6e-05 0 0 1.05919 -1.35267 -0 -0 -0.97234 -0.3853 0 0 0 0 0 -0.10082 0 0 0 0.28993 0 0.83697 -0.33604 0.26128 0.14287
GLN_518 -6.36181 0.55715 6.18997 -0.30896 0.05779 0.28584 3.58464 -2.92058 -0 -0 -4.51607 -0.83524 0 0 -2.25802 0 0 -0.03922 0.01636 0 2.76609 -0.28487 0 -0.18838 -0.01891 0.59317 -3.68103
GLY_519 -2.31516 0.14099 2.20343 -0.00018 0 0 0.73024 -1.12238 -0 -0 -1.44534 -0.21936 0 0 0 0 0 0.05273 0 0 0 0.51906 0 0.83697 0.1282 0.47405 -0.01674
CYS:disulfide_520 -5.22632 0.84128 3.89809 -0.06995 0.05461 0.07908 1.96431 -2.04373 -0.04595 -0.2289 -1.03208 -0.38875 0 0 0 0 -0.0011 0.02971 0.01739 0.31627 0 -0.32005 0 3.6196 0.841 0.66525 2.96975
PRO_521 -6.14232 0.66968 3.64262 -0.06651 0 0.0423 1.3786 -1.7175 -0.01066 -0.13873 -1.40208 0.61783 0 0 0 0 0 -0.15017 0.02186 0.16197 0 -0.27309 0 -2.4119 0.81721 0.8174 -4.1435
PHE_522 -8.96565 1.10392 4.30917 -0.91294 0.10171 0.24707 2.67881 -2.67672 -0 -0 -1.25312 -0.0372 0 0 0 0 0 0.1514 0.06587 0 2.00936 -0.28371 0 1.0402 0.60779 0.46739 -1.34664
CYS:disulfide_523 -7.484 0.79603 5.07298 -0.06556 0 0.04153 2.65295 -2.87232 -0 -0 -2.9524 -0.52158 0 0 0 0 -0.0011 0.41198 0.05331 0.50015 0 0.17531 0 3.6196 0.26671 0.57433 0.26793
ARG_524 -6.22727 0.55107 6.87619 -0.77591 0.16123 0.49463 2.88738 -3.19208 -0.01066 -0.13873 -2.68201 0.50659 0 0 0 -0.753 0 -0.01151 0.27375 2.1927 0 -0.00395 0 -1.2888 0.02528 0.56958 -0.54552
CYS_525 -4.16322 0.29372 3.29686 -0.04781 0 0.01681 1.63049 -1.66531 -0.02166 -0.11195 -1.48108 0.00188 0 0 0 0 0 -0.04114 0.00656 0.33787 0 0.29031 0 3.6196 0.24948 0.43186 2.64329
GLU_526 -6.17252 0.67248 7.22227 -0.45284 0.07664 0.921 3.07652 -2.93029 -0 -0 -4.63803 -0.44844 0 0 0 -1.18397 0 -0.00864 0.00881 0 2.8121 -0.01597 0 -2.7348 -0.19499 0.31914 -3.67153
ILE_527 -3.70332 0.29389 3.62482 -0.5874 0.48887 0.2279 1.75956 -1.90607 -0 -0 -0.61156 -0.65371 0 0 0 0 0 0.15373 0.04585 1.37853 0 1.37617 0 0.73287 5.37156 0.68285 8.67454
LYS_528 -6.57796 0.95947 6.60902 -0.51834 0.15492 0.32645 2.74406 -2.7091 -0.02326 -0.13866 -2.1914 -0.04453 0 0 0 0 0 -0.07359 0.08809 1.69983 0 -0.10142 0 -1.5107 5.66003 1.21044 5.56336
GLY_529 -3.36988 0.63791 2.66203 -5e-05 0 0 1.12777 -1.448 -2e-05 -0.00038 -0.90419 -0.43532 0 0 0 0 0 -0.03409 0 0 0 0.16879 0 0.83697 0.28282 0.73664 0.26098
THR_530 -2.5277 0.35396 2.30428 -0.12601 0.12107 0.06857 0.57965 -1.15417 -0 -0 0.19847 -1.09472 0 0 0 0 0 -0.04043 0.04175 0.10474 0 -0.31666 2.25164 -1.0874 -0.07531 0.27674 -0.12153
GLU_531 -3.32668 0.74332 4.09135 -0.207 0.0259 0.29356 1.48279 -1.60841 -0.02326 -0.13866 -1.49983 -0.49285 0 0 0 -0.36487 0 -0.04844 0.03131 0 3.64837 -0.16328 0 -2.7348 5.48504 1.43637 6.62992
PRO_532 -5.87819 1.42888 3.29462 -0.13449 0.00194 0.09414 0.86562 -1.48749 -2e-05 -0.00038 -0.09817 0.2629 0 0 0 0 0 0.15962 0.01405 0.36565 0 -1.0587 0 -2.4119 5.40107 1.7396 2.55875
ILE_533 -2.99673 0.25681 1.85253 -0.64879 0.41119 0.14231 0.96816 -1.02787 -0 -0 -0.68824 0.15432 0 0 0 0 0 0.07829 0.07832 0.65394 0 -0.4714 0 0.73287 -0.33587 0.89483 0.05466
VAL_534 -5.81629 0.37702 1.80342 -0.32376 0.26982 0.07191 0.80164 -1.66088 -0 -0 0.06196 -0.57728 0 0 0 0 0 0.13635 0.00219 0.14499 0 -0.38575 0 1.9342 -0.2424 0.60419 -2.79865
VAL_535 -5.78543 0.8792 1.3632 -0.2955 0.18236 0.06826 1.3863 -1.46088 -0 -0 -0.73957 -0.37985 0 0 -0.55009 0 0 0.01651 0.00719 0.25996 0 -0.44838 0 1.9342 -0.17608 0.47415 -3.26446
ASP_536 -5.8281 0.77298 3.8984 -0.11386 0.01329 0.33332 1.25586 -2.14069 -0 -0 -0.69059 -0.27161 0 0 -0.91696 0 0 -0.07708 0.01218 0 3.32993 -0.48882 0 -2.3716 -0.19725 1.16506 -2.31552
PRO_537 -5.60659 0.9426 2.30484 -0.11696 0.00978 0.08682 1.03368 -1.12169 -0 -0 -0.22625 0.23335 0 0 0 0 0 -0.11476 0.05909 0.1164 0 -0.87891 0 -2.4119 -0.55505 1.16751 -5.07803
PHE_538 -8.36064 1.11707 1.52369 -0.52467 0.04205 0.26031 1.18245 -1.80769 -0.02388 -0.13537 0.48151 0.22573 0 0 0 0 0 0.18815 0.00022 0 2.90101 -0.27769 0 1.0402 1.77946 0.4802 0.09211
ASP_539 -5.29926 0.76022 6.76201 -0.21314 0.07961 0.65632 2.60974 -2.77327 -0.00668 -0.0276 -3.5349 -1.29128 0 0 -0.78721 0 0 0.00717 0.00774 0 2.97946 -0.60394 0 -2.3716 1.769 1.17933 -0.09826
PRO_540 -6.30691 1.42101 3.70527 -0.09555 0.00272 0.05954 0.99903 -1.42508 -0 -0 0.1712 0.65553 0 0 0 0 0 -0.03347 0.00348 0.56551 0 -0.54248 0 -2.4119 -0.33716 1.47724 -2.09202
ARG_541 -6.39956 0.68942 7.2171 -0.40889 0.05045 0.23961 3.47781 -3.00385 -0 -0 -6.53765 -0.1726 0 0 -0.78721 -2.80116 0 0.25223 0.2988 2.00869 0 -0.23274 0 -1.2888 0.43179 1.12721 -5.83935
GLY_542 -1.51935 0.05273 1.70304 -0.00031 0 0 0.6247 -0.84429 -0 -0 -0.64622 -0.15658 0 0 0 0 0 -0.13174 0 0 0 -1.08321 0 0.83697 0.54365 0.66566 0.04505
SER_543 -1.50925 0.04363 1.79928 -0.0261 0 0.06281 1.03476 -0.77394 -0 -0 -1.35232 -0.30136 0 0 0 0 0 0.00394 0.00023 0.03306 0 -0.55344 0.60206 -0.77834 -0.08716 0.12337 -1.67876
GLY_544 -1.51875 0.26011 0.56803 -0.00151 0 0 0.2412 -0.40932 -0 -0 0.45832 -0.34784 0 0 0 0 0 -0.0992 0 0 0 -1.42548 0 0.83697 0.08662 0.2085 -1.14235
SER_545 -3.03651 0.24104 3.60199 -0.03178 0.03181 0.03211 0.99696 -1.43571 -0 -0 -0.67572 0.24017 0 0 0 -0.36487 0 0.23608 0.0212 0.47078 0 -0.00449 0.68308 -0.77834 0.94293 0.3596 1.53034
LEU_546 -5.65024 0.76737 1.33578 -0.5117 0.30121 0.13051 1.22287 -1.2813 -0.00821 -0.02615 -0.32847 0.26711 0 0 0 0 0 -0.03973 0.0684 0.28962 0 -0.2782 0 0.18072 0.51356 0.47385 -2.573
LEU_547 -3.60867 0.31605 0.7092 -0.46637 0.23944 0.08436 0.03598 -0.92733 -0 -0 0.35365 0.13331 0 0 0 0 0 -0.00628 0.03539 0.68254 0 -0.33843 0 0.18072 -0.29364 0.53469 -2.33538
ARG_548 -6.1103 0.43868 6.77095 -0.43741 0.03343 0.19648 2.77268 -2.70164 -0.01434 -0.08615 -4.41937 0.68457 0 0 0 -0.78516 0 0.01536 0.01083 2.12831 0 -0.13128 0 -1.2888 -0.24604 0.47394 -2.69526
GLN_549 -1.84398 0.22835 1.888 -0.64383 0.1911 1.09629 0.65038 -0.86702 -0 -0 -0.14674 -1.95586 0 0 0 0 0 -0.09235 0.00825 0 4.24099 0.13026 0 -0.18838 -0.34432 0.3315 2.68264
GLY_550 -2.61678 0.39011 2.4416 -6e-05 0 0 1.10692 -1.23622 -0 -0 0.07056 -0.37875 0 0 0 0 0 -0.14732 0 0 0 -1.51203 0 0.83697 -0.64408 0.23608 -1.45299
ALA_551 -3.42945 0.30332 1.34086 -0.02323 0 0 1.22354 -1.26215 -0.00383 -0.062 -0.84905 -0.36715 0 0 0 0 0 -0.04176 0 0 0 -0.38539 0 1.8394 -0.74436 0.16665 -2.29459
GLU_552 -2.5236 0.16848 2.49608 -0.2012 0.03161 0.29375 0.58047 -1.2411 -0.02721 -0.21386 0.0316 -0.45592 0 0 0 0 0 0.05667 0.00112 0 3.06266 -0.01724 0 -2.7348 -0.35837 0.1869 -0.86396
GLY_553 -3.13461 0.55082 1.26515 -0.00021 0 0 0.25092 -0.84109 -0 -0 -0.18581 -0.23181 0 0 0 0 0 -0.09462 0 0 0 0.57091 0 0.83697 -0.00913 0.31213 -0.71038
ALA_554 -2.76318 0.58053 2.70154 -0.02082 0 0 1.10242 -1.26384 -0 -0 -0.54476 -0.3112 0 0 0 0 0 0.06874 0 0 0 0.13618 0 1.8394 5.80763 1.92976 9.26241
PRO_555 -3.79696 1.31546 2.46121 -0.14202 0.00014 0.09782 0.67698 -0.86297 -0.00454 -0.06277 -0.88809 0.22812 0 0 0 0 0 -0.04155 0.00313 0.25776 0 -1.14185 0 -2.4119 5.44507 1.98067 3.11373
SER_556 -1.73111 0.4331 2.07613 -0.02746 7e-05 0.04471 0.64895 -0.88381 -0 -0 0.24623 -0.93996 0 0 0 0 0 0.11984 0.0099 0.39396 0 -0.09178 0.60814 -0.77834 0.07389 0.94042 1.14289
PRO_557 -3.75726 0.89453 3.08405 -0.12172 0.01007 0.08932 0.47819 -1.18685 -0 -0 -0.28701 0.22441 0 0 0 0 0 -0.02153 0.09034 0.15851 0 -0.95156 0 -2.4119 -0.00503 1.21435 -2.49911
ASN_558 -2.098 0.16598 3.00518 -0.20547 0.05695 0.34296 0.96488 -1.33988 -0 -0 -1.4674 -0.71422 0 0 -0.4556 0 0 0.1823 0.00741 0 2.42086 -0.73532 0 -0.93687 -0.21201 0.81892 -0.19934
TYR_559 -2.64218 0.13988 2.74337 -0.94049 0.05302 0.31004 1.21143 -1.19441 -0.00638 -0.09811 -1.4413 -0.17795 0 0 -0.81647 0 0 -0.00671 0.13975 0 2.15596 -0.27632 0.00035 1.2797 1.47062 0.53102 2.43482
ASP_560 -4.80349 0.40966 7.37647 -0.21679 0.09593 0.6839 3.83092 -3.09006 -0.01606 -0.11531 -4.88847 -1.4827 0 0 -1.05859 0 0 -0.01663 0.02447 0 2.29391 -0.72113 0 -2.3716 1.72699 0.52488 -1.81368
ASP_561 -3.54771 0.21762 4.85666 -0.11357 0.00568 0.34653 2.13041 -2.07897 -0.0092 -0.05195 -1.51982 -0.70279 0 0 0 0 0 -0.08485 0.06745 0 1.81194 0.04454 0 -2.3716 0.62868 0.60997 0.23901
ASP_562 -3.28613 0.42512 4.90904 -0.10773 0.01206 0.33432 2.06907 -2.13103 -0 -0 -2.64552 -0.20423 0 0 -0.50935 0 0 -0.05455 0.06689 0 1.73899 0.09373 0 -2.3716 0.01398 0.53547 -1.11148
ASP_563 -4.16902 0.21749 5.39309 -0.1059 0.00435 0.32131 2.42652 -2.45286 -0.00638 -0.09811 -2.427 -0.15244 0 0 0 0 0 -0.0511 0.0113 0 2.07826 -0.27275 0 -2.3716 -0.33189 0.43005 -1.5567
ASP_564 -6.32068 0.54321 8.99461 -0.09567 5e-05 0.28259 3.73833 -3.87315 -0 -0 -6.76556 -0.68902 0 0 -1.82131 0 0 0.20187 0.08509 0 3.28076 -0.16814 0 -2.3716 -0.30479 0.60227 -4.68112
GLU_565 -4.09403 0.20593 5.7004 -0.40799 0.07142 0.80771 2.65161 -2.48842 -0.01606 -0.11531 -2.7267 -0.52592 0 0 0 -0.80221 0 -0.0149 0.16864 0 3.66195 -0.17025 0 -2.7348 -0.15044 0.66168 -0.31768
ARG_566 -4.91283 0.57738 6.36473 -0.68909 0.33794 0.37046 3.12976 -2.80673 -0.02508 -0.13298 -3.77847 0.43816 0 0 0 -0.74684 0 0.02238 0.11134 2.61745 0 -0.1802 0 -1.2888 -0.28847 0.57045 -0.30943
ALA_567 -2.94061 0.35223 3.88545 -0.02418 1e-05 0 1.79736 -2.05787 -0 -0 -2.2761 -0.39232 0 0 0 0 0 -0.12382 0 0 0 -0.36774 0 1.8394 -0.53976 0.49137 -0.35658
ASP_568 -3.54458 0.29683 5.7296 -0.11712 0.02643 0.36994 1.41964 -2.37824 -0.01103 -0.14294 -2.04695 -0.11624 0 0 0 0 0 0.06533 0.04781 0 2.22247 -0.2919 0 -2.3716 -0.65882 0.34982 -1.15155
ASP_569 -5.28282 0.60326 6.83835 -0.09387 0.0038 0.25296 3.08716 -2.95736 -0.0365 -0.24152 -4.56057 -0.15604 0 0 0 -0.74684 0 -0.00313 0.1077 0 1.92417 0.07409 0 -2.3716 -0.53775 0.44571 -3.65079
THR_570 -4.15395 0.24435 2.49103 -0.16712 0.04311 0.12318 0.39396 -1.43111 -0.03025 -0.30562 -0.17096 -1.76441 0 0 0 0 0 0.02149 4e-05 0.37434 0 0.75018 2.34079 -1.0874 0.90123 0.53134 -0.89577
LEU_571 -5.47015 0.73052 3.5654 -0.48422 0.22493 0.09442 1.68641 -1.96002 -0.02124 -0.16246 -1.28768 0.21705 0 0 0 0 0 -0.00695 0.06037 0.42406 0 -0.37492 0 0.18072 0.89522 0.46084 -1.22771
PHE_572 -3.64415 0.48409 3.99961 -0.59134 0.03365 0.32549 1.98254 -1.88924 -0.0015 -0.01929 -1.69603 0.09471 0 0 0 0 0 0.51267 0.12446 0 1.89736 0.59811 0 1.0402 5.3398 0.39196 8.9831
MET_573 -4.76415 0.44477 3.87453 -0.5777 0.30574 0.09956 1.52705 -1.84317 -0.01703 -0.12357 -0.94403 -0.26379 0 0 0 0 0 0.00293 0.17429 1.88753 0 0.10909 0 0.60916 5.76555 0.4442 6.71098
MET_574 -4.08781 0.27491 3.04999 -0.73398 0.20019 0.20155 1.19892 -1.60312 -0 -0 -0.39712 0.01304 0 0 0 0 0 -0.06382 0.10447 0.94528 0 -0.16096 0 0.60916 0.13977 0.51985 0.21031
LYS_575 -6.54801 0.60372 7.32008 -0.29088 0.02282 0.13818 3.13883 -3.38537 -0.00063 -0.00198 -3.03193 -0.20503 0 0 0 0 0 0.47879 0.04589 1.88072 0 -0.1824 0 -1.5107 -0.27174 0.58628 -1.21337
GLU_576 -4.70108 0.19554 5.80676 -0.21441 0.03932 0.31925 1.48893 -2.59683 -0.02823 -0.24056 -0.63403 -0.63628 0 0 0 0 0 0.12829 0.07223 0 3.04061 -0.28434 0 -2.7348 -0.37642 0.50033 -0.85572
LEU_577 -4.16735 0.34285 3.03591 -0.47574 0.17277 0.11738 1.25689 -1.63585 -0.0015 -0.01929 -0.89464 0.20556 0 0 0 0 0 -0.02398 0.07614 0.31988 0 -0.31515 0 0.18072 -0.40916 0.36541 -1.86914
ALA_578 -2.5718 0.15187 2.83656 -0.02332 0 0 1.61477 -1.65146 -0 -0 0.11234 -0.16752 0 0 0 0 0 0.00809 0 0 0 -0.18713 0 1.8394 -0.5355 0.23542 1.66173
GLY_579 -1.09364 0.09799 1.46728 -0.00021 0 0 0.37108 -0.76153 -0 -0 0.87148 -0.21289 0 0 0 0 0 -0.0675 0 0 0 0.41773 0 0.83697 -0.30661 0.0826 1.70275
ALA_580 -1.61729 0.1066 1.96649 -0.02408 2e-05 0 1.35543 -1.01225 -0 -0 -0.6523 -0.36008 0 0 -0.94786 0 0 -0.08108 0 0 0 -0.34769 0 1.8394 -0.29977 0.20323 0.12875
LYS_581 -2.92501 0.18049 3.87514 -0.59451 0.14109 0.25624 0.98674 -1.60342 -0.03392 -0.10565 -1.88044 0.37138 0 0 0 -0.65935 0 -0.04299 0.14879 2.2207 0 0.01269 0 -1.5107 -0.64399 0.33997 -1.46672
VAL_582 -3.44509 0.33242 2.20303 -0.27594 0.15912 0.05892 0.97739 -1.34591 -0.02373 -0.07146 0.58888 -0.28078 0 0 0 0 0 -0.00095 0.0075 0.19747 0 -0.71569 0 1.9342 -0.47665 0.2524 0.07514
GLU_583 -2.63524 0.12557 2.92923 -0.22908 0.03671 0.35599 0.55537 -1.13535 -0.01019 -0.03418 -1.20703 -0.58352 0 0 0 -0.26054 0 -0.04442 0.02306 0 3.09728 -0.01871 0 -2.7348 -0.34885 0.16197 -1.95673
ARG_584 -3.87063 0.60479 3.93813 -0.89436 0.19043 0.56038 0.96145 -1.59804 -0.01103 -0.14294 -0.66863 0.52379 0 0 0 0 0 -0.02583 0.01482 2.20893 0 -0.0174 0 -1.2888 -0.42334 0.84155 0.90327
PRO_585 -4.24458 0.96403 2.495 -0.13023 0.0033 0.09607 0.97155 -0.98405 -0 -0 -0.68691 0.19808 0 0 0 0 0 -0.02587 0.03545 0.18997 0 -1.02504 0 -2.4119 -0.47366 1.63976 -3.38901
PRO_586 -4.61153 1.19868 3.68415 -0.12612 0.0001 0.09326 1.70116 -1.55747 -0.02562 -0.21664 -2.87666 0.25367 0 0 0 0 0 0.12804 0.03262 0.29307 0 -1.14898 0 -2.4119 -0.45521 1.18087 -4.8645
SER_587 -3.16983 0.3025 3.24287 -0.0244 0 0.02142 1.01209 -1.44332 -0.00531 -0.034 -1.97223 -0.03745 0 0 0 -0.80221 0 0.27731 0.00059 0.50784 0 -0.02644 0.62176 -0.77834 -0.55781 1.29063 -1.57435
PRO_588 -4.8039 0.82384 2.67665 -0.14329 0.0012 0.10313 0.66796 -1.19057 -0 -0 -0.34572 0.18748 0 0 0 0 0 -0.06411 0.01292 0.18707 0 -1.06179 0 -2.4119 -0.72497 1.18452 -4.90148
PHE_589 -1.86934 0.20128 1.43871 -0.67399 0.05874 0.42733 0.53886 -0.79435 -0 -0 0.22468 -0.34018 0 0 0 0 0 -0.01808 0.0538 0 1.9134 0.39749 0 1.0402 -0.1531 0.2921 2.73756
SER_590 -2.03164 0.1108 2.28478 -0.03101 0.0011 0.05195 0.27236 -0.94041 -0.00531 -0.03415 0.23757 -1.04546 0 0 0 0 0 -0.05239 0.01469 0.27247 0 -0.30402 0.61218 -0.77834 -0.10266 0.16769 -1.2998
MET_591 -4.96201 0.38486 1.5718 -0.42922 0.17294 0.03484 0.71105 -1.11497 -0 -0 0.37863 -0.17847 0 0 0 0 0 0.00909 0.11332 1.55197 0 -0.031 0 0.60916 -0.32992 0.2795 -1.22844
ALA_592 -3.34023 0.5297 3.3002 -0.02162 0 0 2.3595 -1.8274 -0.00309 -0.02506 -2.14203 -0.46589 0 0 0 0 0 0.0401 0 0 0 -0.50139 0 1.8394 0.08385 1.1185 0.94455
PRO_593 -4.23952 0.71473 2.71682 -0.06547 0 0.04091 1.74488 -1.40768 -0 -0 -1.06318 0.61599 0 0 0 0 0 -0.08771 0.02899 0.15395 0 -0.67473 0 -2.4119 0.32149 1.14431 -2.46813
GLN_594 -2.85885 0.22627 2.2284 -0.59436 0.24652 1.00329 0.88549 -1.19186 -0.01609 -0.14942 -0.32172 -2.35688 0 0 0 0 0 -0.12368 0.00909 0 3.92037 -0.15417 0 -0.18838 0.12388 0.40991 1.09781
ALA_595 -3.47322 0.31553 2.4278 -0.02225 0 0 1.41922 -1.54389 -0.01609 -0.14942 -0.72745 -0.31729 0 0 0 0 0 -0.02476 0 0 0 0.51192 0 1.8394 0.33351 0.26076 0.83379
SER_596 -5.97116 0.70189 4.22749 -0.02527 0.00035 0.02427 1.80296 -2.13872 -0 -0 -0.52255 -0.23224 0 0 0 0 0 -0.00206 0.00015 0.50222 0 0.24146 0.66071 -0.77834 0.5143 0.38353 -0.61102
LEU_597 -3.94012 0.59676 2.22894 -0.53461 0.31735 0.17648 1.24628 -1.19502 -0.00309 -0.02506 -1.39297 0.0879 0 0 0 0 0 -0.0177 0.11689 0.29591 0 0.04182 0 0.18072 4.17626 2.21897 4.5757
PRO_598 -3.26254 0.95857 2.86365 -0.20858 0.00851 0.14724 0.63232 -1.12122 -0 -0 -0.13933 0.09975 0 0 0 0 0 0.0785 0.00709 0.33218 0 -0.83626 0 -2.4119 4.07916 2.68778 3.91493
PRO_599 -2.1246 0.32097 1.22877 -0.12807 0.00048 0.09403 0.43633 -0.54796 -0 -0 -0.47995 0.22346 0 0 0 0 0 0.07775 0.01626 0.08874 0 -1.20878 0 -2.4119 -0.1971 1.00247 -3.60909
VAL_600 -5.80527 0.95726 1.60303 -0.30181 0.31935 0.07376 1.55037 -1.4674 -0.01065 -0.04574 -0.83803 -0.32425 0 0 -0.72045 0 0 0.15729 0.00603 0.14931 0 -0.44802 0 1.9342 -0.30824 1.17769 -2.34155
PRO_601 -4.80697 0.88294 3.4191 -0.22786 0.05289 0.16943 1.61773 -1.39463 -0 -0 -0.94076 -0.28954 0 0 0 0 0 0.00618 0.02299 0.32935 0 -0.62308 0 -2.4119 -0.21235 2.12502 -2.28146
PRO_602 -2.80956 0.40279 1.64685 -0.07238 0 0.04424 0.43295 -0.64913 -0.01429 -0.12026 0.54936 0.56649 0 0 0 0 0 -0.2811 0.0433 0.27308 0 -0.94104 0 -2.4119 0.36769 1.4227 -1.55021
ARG_603 -6.79983 0.67632 4.51589 -0.59419 0.11877 0.36261 0.97034 -1.94906 -0.00407 -0.04527 0.41494 0.60832 0 0 0 0 0 -0.01149 0.04374 2.08186 0 -0.08338 0 -1.2888 0.14624 0.41205 -0.42501
LEU_604 -8.02192 1.16845 2.43462 -0.5487 0.17435 0.13553 2.28107 -2.06692 -0.02631 -0.26118 -1.95939 0.20513 0 0 0 0 0 0.36486 0.05507 0.56728 0 -0.32148 0 0.18072 -0.29422 0.75729 -5.17574
ASP_605 -4.50529 0.6191 6.08052 -0.26362 0.05448 0.88649 2.51935 -2.65344 -0.05031 -0.416 -4.11365 -0.59313 0 0 0 -1.89595 0 0.07448 0.05509 0 1.98722 -0.66278 0 -2.3716 -0.12107 0.89903 -4.47107
LEU_606 -8.20943 1.36932 2.60866 -0.51667 0.34936 0.10779 2.24159 -1.96202 -0.02142 -0.16824 -1.56127 0.26041 0 0 0 0 0 0.22729 0.54289 0.41093 0 -0.36464 0 0.18072 -0.2213 0.81938 -3.90664
LEU_607 -7.30707 1.24679 3.26477 -0.65822 0.52007 0.17827 2.68444 -2.30174 -0 -0 -1.85853 0.31679 0 0 0 0 0 0.26713 1.19708 3.23491 0 -0.27972 0 0.18072 0.91745 2.01491 3.61804
PRO_608 -7.7152 1.57583 3.05958 -0.07349 0 0.04562 2.10628 -1.82803 -0 -0 -0.88949 0.60458 0 0 0 0 0 -0.22161 0.07007 0.37079 0 -0.69045 0 -2.4119 1.04187 2.00644 -2.94911
GLN_609 -5.9975 0.54412 4.82536 -0.63387 0.05889 0.66483 2.01281 -2.51101 -0.02091 -0.15168 -1.42505 -0.39347 0 0 0 0 0 0.01112 0.01242 0 2.57007 -0.13899 0 -0.18838 -0.29811 0.64235 -0.417
ARG_610 -5.58616 0.73991 5.75692 -0.55191 0.0901 0.31802 3.29465 -2.55273 -0.04359 -0.38433 -4.2865 0.03147 0 0 -0.16214 -1.59455 0 -0.04936 0.37558 2.38011 0 -0.18182 0 -1.2888 -0.23452 0.4902 -3.43944
VAL_611 -7.10092 0.57681 2.78343 -0.31294 0.35257 0.07301 2.01528 -2.25196 -0 -0 -1.12975 -0.50771 0 0 -0.68849 0 0 0.12375 0.06228 0.31854 0 -0.44811 0 1.9342 0.12421 0.64557 -3.43022
CYS_612 -6.91898 0.60068 3.20478 -0.04369 0 0.01344 2.27496 -1.91999 -0 -0 -2.17721 -0.25261 0 0 0 0 0 0.0903 0.02436 0.25833 0 -0.09297 0 3.6196 0.04962 0.55927 -0.71013
VAL_613 -4.31975 0.63987 3.41651 -0.28922 0.16657 0.0629 2.48671 -1.95738 -0.00389 -0.0433 -2.09832 0.07183 0 0 0 0 0 0.15759 0 0.10606 0 -0.29226 0 1.9342 -0.21098 1.43262 1.25977
PRO_614 -3.17129 0.54759 1.88981 -0.06498 1e-05 0.04047 0.99474 -1.14028 -0.01042 -0.10828 -0.8065 0.57266 0 0 0 0 0 -0.12362 0.08523 0.15673 0 -0.86111 0 -2.4119 0.23472 1.64937 -2.52705
SER_615 -2.55709 0.18805 3.13984 -0.0224 0 0.02035 1.64442 -1.57497 -0 -0 -0.87212 -0.37732 0 0 0 0 0 -0.02823 0.00108 0.52934 0 0.32992 0.60288 -0.77834 0.53757 0.62073 1.40372
SER_616 -5.937 0.87341 5.98506 -0.02727 0 0.04435 2.48899 -3.07805 -0.01355 -0.15284 -0.22009 -1.11114 0 0 0 0 0 0.17123 0.00044 0.37429 0 -0.15819 0.61548 -0.77834 -0.05727 0.50764 -0.47282
ALA_617 -6.46051 0.80553 3.48567 -0.0223 0 0 1.47883 -2.73337 -0 -0 -0.77275 -0.41054 0 0 0 0 0 0.35562 0 0 0 -0.37327 0 1.8394 -0.45213 0.50557 -2.75425
SER_618 -4.42395 0.48155 4.66378 -0.02185 0 0.05173 2.41544 -2.29857 -0.00389 -0.0433 -2.02929 -0.72296 0 0 -0.72045 0 0 0.06609 0.00084 0.48621 0 0.26408 0.60634 -0.77834 0.39277 0.2961 -1.31765
ALA_619 -4.06961 0.34877 4.11485 -0.03062 0.01628 0 2.76281 -2.37859 -0.00188 -0.00767 -2.69085 -0.52706 0 0 0 0 0 0.17859 0 0 0 -0.08994 0 1.8394 0.82307 0.42157 0.70914
LEU_620 -7.72137 1.0378 4.96744 -0.69452 0.23889 0.30112 2.80205 -3.03695 -0.01607 -0.05901 -2.27182 0.04993 0 0 0 0 0 -0.05864 0.00926 0.83299 0 -0.16306 0 0.18072 0.15988 0.59257 -2.84878
GLY_621 -3.56994 0.34453 4.58334 -4e-05 0 0 2.01372 -2.20754 -0 -0 -1.59488 -0.41737 0 0 0 0 0 -0.10839 0 0 0 0.44495 0 0.83697 0.08278 0.49238 0.90049
THR_622 -5.05348 0.41265 4.99701 -0.13432 0.04898 0.07009 3.07397 -2.62248 -0.01355 -0.15284 -3.33803 -0.2187 0 0 0 0 0 0.05563 0.05263 0.09187 0 -0.03693 4.11728 -1.0874 -0.1291 0.29155 0.42484
ALA_623 -4.6837 0.41154 3.41242 -0.02269 0 0 2.31525 -2.33341 -0.00172 -0.00533 -1.86666 -0.37845 0 0 0 0 0 -0.04578 0 0 0 -0.16826 0 1.8394 -0.44865 0.39184 -1.58422
SER_624 -5.22291 0.38486 5.2964 -0.02809 0 0.04575 2.66602 -2.70693 -0.01607 -0.05901 -2.09261 -1.25103 0 0 0 0 0 0.16863 0.00194 0.46644 0 0.01337 0.60044 -0.77834 -0.30504 0.45317 -2.36303
LYS_625 -4.81692 0.26568 5.64765 -0.29439 0.02736 0.12692 2.73667 -2.7062 -0.01247 -0.09024 -2.19218 -0.036 0 0 0 0 0 0.08441 0.01207 1.86362 0 -0.04511 0 -1.5107 -0.10881 0.35526 -0.69339
ALA_626 -5.00337 0.35435 5.02165 -0.02064 0 0 2.88643 -2.87679 -0.01623 -0.08967 -2.80666 -0.36043 0 0 0 0 0 -0.03033 0 0 0 -0.1452 0 1.8394 -0.15784 0.36242 -1.04291
ALA_627 -5.66362 0.5189 4.49164 -0.02195 0 0 2.7245 -2.70305 -0 -0 -1.80571 -0.32855 0 0 0 0 0 0.06945 0 0 0 -0.01127 0 1.8394 -0.11372 0.48726 -0.51672
SER_628 -3.80644 0.09575 3.85994 -0.03669 0.00123 0.04382 1.66886 -1.95823 -0.01247 -0.09024 -1.50877 -0.38203 0 0 0 0 0 -0.02381 0.00052 0.58304 0 0.06117 1.77142 -0.77834 0.10204 0.70517 0.29594
GLY_629 -2.04552 0.179 2.70215 -6e-05 0 0 1.35258 -1.33952 -0 -0 -0.66064 -0.35606 0 0 0 0 0 0.07372 0 0 0 0.96344 0 0.83697 1.00805 0.51362 3.22771
SER_630 -3.38093 0.25266 3.53525 -0.02813 0.00514 0.02597 1.19133 -1.72929 -0 -0 -0.86669 -0.17329 0 0 0 0 0 -0.05293 0.00892 0.6836 0 -0.24129 0.60022 -0.77834 0.58442 0.35311 -0.01028
LEU_631 -5.21504 0.45822 4.96116 -0.53716 0.27401 0.1701 2.05694 -2.57714 -0 -0 -1.24954 -0.05609 0 0 0 0 0 -0.10953 0.02185 0.38516 0 0.618 0 0.18072 -0.13297 0.44877 -0.30254
HIS_632 -5.36803 0.48704 5.06678 -0.44317 0.14296 0.42723 2.2334 -2.62181 -0 -0 -1.67832 -0.53055 0 0 0 0 0 0.01794 0.00206 0 2.86601 -0.0439 0 -0.45461 0.01106 0.3073 0.4214
LYS_633 -5.44981 0.48202 5.9002 -0.50103 0.1067 0.33488 2.485 -2.3809 -0.01623 -0.08967 -3.45313 0.44268 0 0 0 -0.80928 0 -0.06923 0.11844 1.91274 0 -0.0247 0 -1.5107 -0.48417 0.32347 -2.68273
ASP_634 -5.1297 0.64024 6.2343 -0.11351 0.0125 0.34887 2.75534 -2.59415 -0.01497 -0.12634 -4.90142 -0.14468 0 0 0 -0.80928 0 -0.06284 0.02462 0 2.26884 -0.33154 0 -2.3716 -0.69958 0.39122 -4.62369
LYS_635 -4.86512 0.93472 6.23219 -0.42805 0.07702 0.25053 2.99911 -2.49781 -0.01768 -0.10811 -4.23463 -0.14499 0 0 -0.90098 0 0 -9e-05 0.06503 1.82757 0 -0.01995 0 -1.5107 5.29499 1.41422 4.36731
PRO_636 -3.4826 0.78804 2.49691 -0.12726 0.01882 0.07909 0.40188 -0.94378 -0.01276 -0.07913 -0.91921 0.56478 0 0 0 0 0 -0.01256 0.00847 0.11375 0 0.20411 0 -2.4119 5.94586 1.55176 4.18429
LEU_637 -4.95345 0.9522 3.3497 -0.50194 0.11257 0.11146 1.99035 -1.71582 -0.01468 -0.12035 -1.06856 0.28118 0 0 -0.65674 0 0 0.24158 0.01733 0.421 0 -0.15172 0 0.18072 0.15465 1.3695 -0.001
PRO_638 -4.03773 0.59783 1.95293 -0.07652 0 0.04683 0.97068 -0.97661 -0.02104 -0.10619 0.54938 0.58711 0 0 0 0 0 -0.15183 0.00854 0.48741 0 -0.44061 0 -2.4119 -0.33872 1.33621 -2.02424
VAL_639 -6.6801 1.42123 3.66254 -0.31437 0.53902 0.07992 2.54651 -2.07324 -0.0039 -0.034 -1.41111 -0.91654 0 0 0 0 0 0.11952 0.01461 0.08348 0 0.96557 0 1.9342 5.5031 1.02074 6.45717
PRO_640 -4.45459 1.27069 3.24651 -0.06478 1e-05 0.0419 1.73226 -1.45576 -0 -0 -1.38479 0.58153 0 0 0 0 0 0.18087 0.01061 0.13801 0 -0.29002 0 -2.4119 11.7347 2.2403 11.1155
PRO_641 -4.51585 1.20766 2.45096 -0.06823 0 0.04158 1.01907 -1.11985 -0.00276 -0.01188 -0.79573 0.55459 0 0 -1.0207 0 0 -0.26542 0.14125 0.26485 0 -0.88824 0 -2.4119 6.29884 1.93069 2.80894
THR_642 -5.26717 0.45949 4.78346 -0.18531 0.07864 0.06257 2.56081 -2.38673 -0 -0 -2.02661 -0.32411 0 0 0 0 0 0.04222 0.02612 0.11475 0 -0.11139 2.38753 -1.0874 0.83834 0.65282 0.61803
LEU_643 -5.93778 0.42523 4.17605 -0.66826 0.17095 0.24355 2.2404 -2.35128 -0.02007 -0.1023 -1.66644 0.08428 0 0 0 0 0 -0.07349 0.01822 1.04746 0 -0.22875 0 0.18072 0.42498 0.49228 -1.54426
ARG_644 -5.81854 0.71893 6.44699 -0.61085 0.11881 0.36433 2.50086 -2.71949 -0.0039 -0.034 -3.39791 0.53496 0 0 -1.0207 0 0 -0.06291 0.45472 2.19436 0 -0.10121 0 -1.2888 -0.33424 0.98042 -1.07817
ASP_645 -3.87483 0.47967 4.30191 -0.12228 0.02862 0.38555 1.12416 -1.84513 -0.00276 -0.01188 -1.57814 -0.19525 0 0 0 0 0 -0.05817 0.00635 0 2.35403 -0.33196 0 -2.3716 -0.62726 0.8211 -1.51788
LEU_646 -6.97782 1.39911 3.23527 -0.8076 0.58962 0.25278 1.71994 -2.01751 -0 -0 -0.26784 0.37323 0 0 0 0 0 -0.00924 0.1182 2.649 0 -0.27476 0 0.18072 1.57195 1.48741 3.22247
PRO_647 -3.16943 0.94751 2.05 -0.07116 0 0.04361 0.36354 -0.7527 -0 -0 0.18904 0.5535 0 0 0 0 0 -0.10934 0.00547 0.28286 0 -0.10185 0 -2.4119 7.97618 3.00787 8.80321
PRO_648 -3.20905 1.45456 1.98476 -0.06127 0 0.04097 0.42117 -0.65405 -0 -0 -0.27691 0.5762 0 0 0 0 0 0.11946 0.00822 0.03327 0 0.35598 0 -2.4119 11.9966 3.61875 13.9968
PRO_649 -3.63947 1.28014 1.82626 -0.19887 0.02317 0.15037 0.49882 -0.82101 -0 -0 0.15326 -0.13435 0 0 0 0 0 -0.04979 0.05213 0.70484 0 -0.41022 0 -2.4119 6.02866 2.72028 5.77232
PRO_650 -4.45002 1.49786 2.15844 -0.18472 0.00148 0.12666 0.89122 -1.02746 -0 -0 -0.87166 0.06036 0 0 0 0 0 0.01669 0.00668 0.30162 0 -0.67552 0 -2.4119 -0.04777 1.7809 -2.82712
PRO_651 -5.53677 1.30552 3.91013 -0.18327 0.00171 0.12385 1.72328 -1.71818 -0 -0 -1.60715 0.1362 0 0 0 0 0 0.3564 0.00409 0.2493 0 -0.49077 0 -2.4119 -0.08049 2.22887 -1.98918
PRO_652 -5.49698 1.22987 3.34469 -0.08039 0 0.04879 0.66503 -1.47349 -0 -0 0.64637 0.56171 0 0 0 0 0 -0.25537 0.07773 0.29048 0 -1.01786 0 -2.4119 0.76744 1.4773 -1.62657
ASP_653 -3.77233 0.62199 5.06119 -0.11734 0.01263 0.35978 2.01632 -1.97155 -0.01333 -0.0788 -3.23059 -0.56123 0 0 -1.45705 0 0 0.16448 0.00653 0 1.70222 0.01312 0 -2.3716 0.82499 0.51737 -2.27321
ARG_654 -3.09666 1.15052 3.34807 -0.9278 0.26659 0.72009 0.98852 -1.45146 -0.04085 -0.16182 -0.09297 0.01299 0 0 -0.46194 0 0 1.3154 0.04411 2.14558 0 0.06569 0 -1.2888 5.74626 3.26867 11.5502
PRO_655 -2.62171 1.05619 0.75303 -0.13631 0.0468 0.08378 0.0754 -0.3877 -0 -0 0.2456 0.52755 0 0 0 0 0 0.56695 0.01137 0.01156 0 1.32407 0 -2.4119 6.40086 4.15417 9.69971
TYR_656 -6.84633 1.29352 3.17302 -0.64035 0.06317 0.31616 1.14024 -1.65276 -0.04085 -0.16182 -0.93217 0.10486 0 0 0 0 0 0.06685 0.01558 0 2.17072 -0.02362 6e-05 1.2797 0.87405 1.66091 1.86096
SER_657 -2.21596 0.16437 1.93269 -0.03178 0.00916 0.05228 1.02478 -1.03946 -0 -0 -0.84062 -1.01431 0 0 0 0 0 -0.03233 0.00482 0.3825 0 -0.26117 0.60501 -0.77834 -0.16675 1.58931 -0.61581
VAL_658 -6.22118 1.03274 3.02855 -0.3095 0.34064 0.07761 1.32243 -1.92273 -0 -0 -1.22167 -0.41431 0 0 0 0 0 0.09029 0.00308 0.0571 0 0.40959 0 1.9342 0.04556 1.3729 -0.37467
GLY_659 -4.23751 0.54862 2.95098 -0.00027 0 0 1.92459 -1.74637 -0 -0 -1.82056 -0.19138 0 0 -0.81279 0 0 -0.03652 0 0 0 -1.12687 0 0.83697 1.04907 0.42938 -2.23266
ALA_660 -4.04426 0.48064 1.06277 -0.0235 0 0 1.12292 -1.21776 -0 -0 -0.46324 -0.18106 0 0 0 0 0 0.01099 0 0 0 -0.16026 0 1.8394 0.24422 0.1852 -1.14392
GLU_661 -5.64477 1.20425 6.63072 -0.43049 0.03101 0.66872 3.7092 -2.67211 -0 -0 -3.04193 -1.26342 0 0 -1.00454 -0.36357 0 -0.01132 0.14727 0 3.06139 0.36564 0 -2.7348 0.01753 0.71692 -0.61432
SER_662 -2.63231 0.45515 2.76654 -0.03254 0.00211 0.05684 1.66095 -1.24994 -0.00804 -0.07049 -2.36535 -0.91712 0 0 -1.76962 0 0 -0.05962 0.02561 0.282 0 -0.30452 0.65727 -0.77834 0.09091 0.79506 -3.39545
ARG_663 -9.06177 0.79116 8.03733 -0.52184 0.05704 0.30669 3.71801 -3.32662 -0.03452 -0.23925 -1.98316 0.29811 0 0 0 -1.18675 0 -0.02412 0.07137 2.08025 0 -0.1105 0 -1.2888 0.24806 1.28721 -0.88208
PRO_664 -6.02464 1.36789 2.89883 -0.07991 0 0.04837 0.97505 -1.13528 -0 -0 0.5137 0.62949 0 0 0 0 0 -0.17654 0.02854 0.44543 0 -0.5072 0 -2.4119 0.39545 1.55191 -1.48082
GLN_665 -7.93387 0.59234 6.26082 -0.2884 0.07653 0.25345 2.70205 -2.95092 -0.00097 -0.00389 -2.15598 -0.66808 0 0 -0.65674 -1.18675 0 0.06393 0.11565 0 2.82712 -0.19959 0 -0.18838 -0.48943 0.62078 -3.21032
ARG_666 -7.26131 1.12302 4.61106 -0.85478 0.21983 0.56147 2.22392 -2.14673 -0.02861 -0.13319 -1.6918 0.11289 0 0 0 -0.36357 0 0.08106 0.21345 2.88011 0 -0.03609 0 -1.2888 0.29485 0.56623 -0.91698
ARG_667 -7.97079 1.36 7.25052 -0.81161 0.18867 0.37162 3.00136 -3.16293 -0.02861 -0.13319 -1.46628 0.18904 0 0 -0.81279 0 0 0.00814 0.04293 3.3424 0 -0.07808 0 -1.2888 0.65771 1.53569 2.195
PRO_668 -3.06775 0.46112 2.17008 -0.1263 0.00138 0.09162 1.30774 -1.0383 -0 -0 -1.43146 0.22675 0 0 0 0 0 -0.07371 0.00282 0.14762 0 -1.09092 0 -2.4119 -0.30044 1.29152 -3.84013
LEU_669 -6.61654 1.43918 1.65302 -0.47347 0.19759 0.08388 1.1399 -1.56858 -0 -0 -0.94019 0.31778 0 0 0 0 0 0.38708 0.10754 0.4037 0 -0.26022 0 0.18072 -0.651 1.04426 -3.55535
PRO_670 -4.67076 0.76973 1.82599 -0.22548 0.06013 0.16794 0.62631 -1.11222 -0.01566 -0.16479 -0.23497 -0.23705 0 0 0 0 0 0.26264 0.01561 0.224 0 -0.41932 0 -2.4119 -0.22772 1.26133 -4.50619
CYS_671 -7.38359 1.01119 1.64301 -0.06331 0.00043 0.04177 1.07647 -1.53618 -0 -0 -0.93514 -0.18381 0 0 0 0 0 0.05713 0.01777 0.56607 0 0.04357 0 3.6196 -0.26196 1.05002 -1.23694
THR_672 -5.04638 0.92376 3.88333 -0.16246 0.06189 0.06048 2.17857 -1.99278 -0.04683 -0.40715 -1.0199 0.01774 0 0 0 -0.49315 0 -0.06317 0.03579 0.03997 0 0.09464 2.2556 -1.0874 -0.50962 1.74445 0.46739
PRO_673 -3.61015 0.66699 1.78926 -0.08334 0.00037 0.05144 1.10442 -1.01148 -0.02123 -0.16376 -0.16048 0.66178 0 0 0 0 0 -0.11886 0.03771 0.4769 0 -0.03454 0 -2.4119 -0.43873 1.55566 -1.70995
GLY_674 -2.80521 0.25401 2.61793 -0.00042 0 0 1.3839 -1.44366 -0 -0 -0.48221 -0.2163 0 0 0 0 0 -0.01793 0 0 0 -0.29814 0 0.83697 -0.0278 0.66883 0.46996
ASP_675 -2.22771 0.1604 1.62712 -0.30494 0.09123 1.02901 0.44202 -0.76959 -0 -0 -0.02092 -2.83507 0 0 0 0 0 0.10712 0.22823 0 4.03898 -0.58249 0 -2.3716 0.22198 0.62182 -0.54441
CYS_676 -4.52247 1.48405 3.11091 -0.069 0.00636 0.0405 0.66139 -1.29112 -0.00171 -0.01597 -1.4402 -0.33778 0 0 0 0 0 -0.014 0.05751 0.48679 0 0.28579 0 3.6196 5.88098 2.73388 10.6755
PRO_677 -6.3568 1.48512 3.10312 -0.15412 0.00163 0.10801 0.66205 -1.22766 -0 -0 -0.60675 0.18937 0 0 0 0 0 0.15201 0.12617 0.3221 0 -1.0978 0 -2.4119 5.52821 2.68976 2.51251
SER_678 -3.81517 0.21585 4.47757 -0.03129 0.00062 0.05449 2.20894 -1.94011 -0 -0 -1.74757 -0.7874 0 0 -0.88344 0 0 -0.00204 0.00584 0.43767 0 0.3224 0.61622 -0.77834 -0.22351 0.61801 -1.25125
ARG_679 -3.56566 0.27681 4.63496 -0.83635 0.23423 0.58044 2.24917 -1.9951 -0 -0 -3.03744 0.31788 0 0 0 -1.19587 0 0.21754 0.25722 2.43717 0 -0.18762 0 -1.2888 0.04524 0.5624 -0.29379
ASP_680 -3.32978 0.21255 4.29482 -0.12433 0.0203 0.38736 1.29592 -1.74514 -0 -0 -2.49804 -0.30207 0 0 0 -1.19587 0 0.00835 0.05085 0 2.43473 -0.33151 0 -2.3716 -0.35206 0.46905 -3.07649
LYS_681 -4.27664 0.35116 3.64424 -0.52645 0.2108 0.35499 1.18325 -1.46999 -0 -0 -1.00197 -0.13537 0 0 0 0 0 0.02306 0.01166 1.87644 0 0.00564 0 -1.5107 -0.40355 0.24611 -1.41733
LEU_682 -5.27713 1.82291 2.71812 -0.55465 0.38802 0.17506 1.1691 -1.47506 -0 -0 -0.64733 0.18498 0 0 0 0 0 0.38428 0.01788 0.18148 0 -0.19765 0 0.18072 3.68333 1.79483 4.5489
PRO_683 -2.81834 0.79014 2.00474 -0.195 0.12905 0.13915 0.52309 -0.82009 -0 -0 -0.34335 -0.17276 0 0 0 0 0 0.49871 0.16332 0.0327 0 -0.21296 0 -2.4119 9.79778 3.38152 10.4858
PRO_684 -3.8267 0.97058 1.60407 -0.13011 0.00054 0.0972 0.15772 -0.77048 -0.00919 -0.04121 -1.02657 0.23714 0 0 0 0 0 -0.06511 0.07331 0.13225 0 -1.1967 0 -2.4119 5.73481 2.03143 1.56109
VAL_685 -4.70137 1.00374 2.68183 -0.32724 0.31376 0.07283 1.63027 -1.626 -0 -0 -0.0631 -0.64094 0 0 -0.38606 0 0 -0.052 0.02842 0.67472 0 -0.45963 0 1.9342 -0.35686 1.00887 0.73544
PRO_686 -4.11889 0.52186 1.83391 -0.08633 0.00012 0.05316 0.85164 -0.80837 -0.01513 -0.15225 -0.1608 0.71215 0 0 -0.89372 0 0 -0.12472 0.00182 0.50337 0 -0.26375 0 -2.4119 -0.34154 1.13926 -3.76011
SER_687 -3.65953 1.06288 3.1014 -0.02428 0 0.02037 0.91923 -1.45688 -0.01374 -0.10385 0.66276 -0.316 0 0 0 0 0 0.40486 0.05064 0.59295 0 -0.15752 0.60986 -0.77834 -0.44998 2.13956 2.6044
SER_688 -1.40905 0.543 1.54424 -0.02911 0.00943 0.02857 0.15089 -0.71796 -0.01513 -0.15225 1.13634 -0.11757 0 0 0 0 0 -0.04516 0.00042 0.08045 0 0.14337 0.6 -0.77834 -0.07468 2.26489 3.16238
ARG_689 -2.35544 0.26719 1.56273 -0.5735 0.08217 0.3626 0.00091 -0.76087 -0.00181 -0.00593 0.50975 0.19973 0 0 0 0 0 -0.0415 0.00503 2.5238 0 -0.13298 0 -1.2888 0.1208 0.66505 1.13893
LEU_690 -1.7267 0.07355 1.34975 -0.47893 0.20341 0.10244 0.12257 -0.67853 -0 -0 0.1842 0.09203 0 0 0 0 0 -0.02471 0.09396 0.73435 0 -0.34011 0 0.18072 -0.11075 0.21354 -0.0092
GLY_691 -0.88432 0.03068 1.33759 -0.00033 0 0 0.29223 -0.6112 -0.00181 -0.00593 0.03683 -0.17114 0 0 0 0 0 -0.11347 0 0 0 -1.03712 0 0.83697 -0.02453 0.12603 -0.1895
ASP_692 -4.57301 0.4307 4.83472 -0.10643 0.04585 0.29324 2.01308 -2.04176 -0 -0 -3.88667 -0.24925 0 0 -1.00346 -0.42771 0 -0.00567 0.25351 0 1.88322 0.05305 0 -2.3716 -0.20079 0.19353 -4.86546
SER_693 -2.66403 0.22168 2.79761 -0.0313 0.00236 0.05398 0.94479 -1.30868 -0 -0 -0.13317 -0.99998 0 0 0 0 0 -0.04514 0.01903 0.46796 0 -0.06638 0.60215 -0.77834 -0.31122 0.26057 -0.9681
TRP_694 -7.06307 0.88866 2.53858 -0.87007 0.10083 0.59055 0.66199 -1.83527 -0.00604 -0.02785 0.58726 -0.36078 0 0 0 0 0 -0.03241 0.1653 0 3.02197 0.4737 0 1.6906 5.56023 0.36962 6.45383
LEU_695 -5.65534 1.37121 3.23511 -0.73511 0.44761 0.3988 2.01808 -1.88511 -0 -0 -0.36825 0.00356 0 0 0 0 0 0.11886 0.00631 1.49192 0 0.25915 0 0.18072 11.3285 2.13146 14.3475
PRO_696 -3.64094 0.83093 2.25893 -0.17722 0.04109 0.12344 0.6125 -0.8381 -0 -0 -0.67236 0.04299 0 0 -0.40948 0 0 0.01348 0.00146 0.19468 0 -0.87317 0 -2.4119 6.19524 2.45021 3.74177
ARG_697 -4.83414 0.7113 5.36838 -0.92423 0.2892 0.69684 2.0574 -2.17056 -0.0149 -0.11864 -1.93907 -0.02969 0 0 -0.40948 0 0 0.03728 0.04126 2.09252 0 0.08877 0 -1.2888 0.92906 2.38137 2.9639
PRO_698 -1.79907 0.43428 1.49889 -0.12078 0.0014 0.08653 0.27971 -0.62449 -0 -0 0.50461 0.25175 0 0 0 0 0 0.52079 0.00219 0.07024 0 -1.14007 0 -2.4119 0.37872 2.16792 0.10072
ILE_699 -2.58193 0.78548 1.56831 -0.4833 0.39147 0.10103 0.19918 -0.81257 -0 -0 0.13548 0.63448 0 0 0 0 0 0.09436 0.02601 0.68598 0 0.44635 0 0.73287 0.45602 1.42461 3.80383
PRO_700 -2.89625 0.75454 1.4019 -0.12263 0.00569 0.0873 0.43107 -0.89944 -0.0149 -0.11864 1.02372 0.2398 0 0 0 0 0 -0.03116 0.02323 0.12543 0 -0.87384 0 -2.4119 0.22857 1.22446 -1.82305
LYS_701 -4.14843 0.32108 2.43421 -0.44904 0.12812 0.34014 0.36062 -1.1845 -0 -0 -0.14837 -0.32431 0 0 0 0 0 0.03406 0.02232 1.91076 0 0.17995 0 -1.5107 0.92599 0.33245 -0.77564
VAL_702 -3.31627 0.64429 1.92616 -0.31067 0.20622 0.06299 1.04898 -1.19594 -0 -0 -0.56385 -0.39848 0 0 0 0 0 0.10351 0.00077 0.10884 0 -0.41524 0 1.9342 1.1052 0.96003 1.90074
PRO_703 -1.51068 0.32772 0.6711 -0.1255 0.00367 0.09071 0.0409 -0.41011 -0 -0 -0.3518 0.21319 0 0 0 0 0 -0.10156 0.00647 0.15244 0 -0.89596 0 -2.4119 -0.51966 0.97128 -3.84971
VAL_704 -4.23753 0.6363 1.29288 -0.34622 0.21671 0.08076 0.82147 -1.23042 -0.00604 -0.02785 -0.45619 -0.0295 0 0 0 0 0 0.10748 0.1042 0.99225 0 -0.25945 0 1.9342 -0.52496 0.47255 -0.45935
SER_705 -2.24512 0.35863 1.67762 -0.0283 0 0.06621 0.94283 -0.95576 -0.01003 -0.1234 -0.25988 -0.42548 0 0 0 0 0 0.07214 0.0108 0.19793 0 -0.38358 0.64076 -0.77834 -0.46182 0.59411 -1.1107
ALA_706 -3.68169 0.71037 2.85804 -0.02682 0.0021 0 1.46485 -1.74041 -0 -0 -0.93017 -0.30296 0 0 0 0 0 -0.02681 0 0 0 0.20381 0 1.8394 -0.47162 0.98569 0.88378
PRO_707 -4.98745 0.93361 4.50684 -0.0663 0 0.04199 1.96862 -1.80234 -0 -0 -1.50086 0.61257 0 0 0 0 0 -0.12092 0.07818 0.18484 0 -0.24963 0 -2.4119 -0.09919 1.02036 -1.89157
SER_708 -4.01942 0.62142 5.76883 -0.03729 0.00187 0.04342 2.62441 -2.53016 -0.00636 -0.06486 -3.88582 -0.26213 0 0 -1.00346 -0.42771 0 -0.14324 0.22487 0.11002 0 -0.42179 1.7308 -0.77834 0.24129 0.75837 -1.45528
SER_709 -2.07674 0.31285 3.28636 -0.03165 0 0.05524 1.70529 -1.48074 -0.02678 -0.35802 -0.84541 -1.01651 0 0 0 0 0 -0.07429 0.1145 0.16514 0 -0.25084 0.64681 -0.77834 -0.16136 0.57132 -0.24316
SER_710 -2.29362 0.38595 3.24878 -0.04284 0.00605 0.06033 1.56648 -1.47458 -0.0134 -0.24159 -1.83265 -0.10972 0 0 0 0 0 -0.0447 0.00658 0.51712 0 -0.09213 1.82041 -0.77834 -0.52171 0.29029 0.45672
ASP_711 -3.57334 0.48665 5.27939 -0.10336 0.01189 0.28228 1.95948 -2.24113 -0.01718 -0.20343 -2.14733 -0.33735 0 0 -0.75948 0 0 -0.05847 0.09744 0 1.90837 0.02837 0 -2.3716 -0.30729 0.78609 -1.28001
PRO_712 -3.67098 0.61222 2.15587 -0.19861 0.00639 0.14621 0.48281 -0.87007 -0 -0 -0.3132 -0.01637 0 0 0 0 0 0.01324 0.00821 0.55657 0 -0.95378 0 -2.4119 -0.41263 0.74439 -4.1216
TRP_713 -9.90771 0.76078 7.38879 -0.78021 0.14563 0.42774 2.63814 -3.6499 -0 -0 -3.30758 -0.46357 0 0 -0.75001 0 0 0.02084 0.0004 0 2.77694 -0.03251 0 1.6906 2.01243 0.96806 -0.06114
THR_714 -1.36237 0.17544 1.65718 -0.16303 0.07108 0.05919 0.35317 -0.79246 -0.01429 -0.12026 0.18194 -0.16859 0 0 0 0 0 -0.10824 0.0002 0.04449 0 0.04115 2.31008 -1.0874 2.15762 0.90696 4.14185
GLY_715 -1.26024 0.07877 1.30285 -6e-05 0 0 0.5278 -0.66402 -0.00066 -0.01478 0.46062 -0.36904 0 0 0 0 0 -0.16628 0 0 0 -1.51179 0 0.83697 -0.56252 0.17296 -1.16942
ARG_716 -6.26425 0.46254 5.32883 -0.774 0.19409 0.59382 2.20764 -2.60634 -0.0163 -0.08643 -2.34393 0.02897 0 0 0 0 0 -0.04359 0.22842 1.99778 0 -0.18734 0 -1.2888 -0.30385 0.43637 -2.43639
GLU_717 -6.19685 0.37416 7.67922 -0.39685 0.0766 0.68104 3.08397 -3.11477 -0 -0 -4.2429 -0.79483 0 0 -0.75001 -1.50755 0 -0.08615 0.00968 0 4.03929 -0.02313 0 -2.7348 -0.17111 0.44951 -3.62549
LEU_718 -5.27646 0.42563 1.52401 -0.52133 0.24035 0.16489 1.39949 -1.33265 -0 -0 0.41348 -0.06332 0 0 0 0 0 -0.04984 0.08308 0.25804 0 0.53771 0 0.18072 -0.10782 0.51356 -1.61047
THR_719 -3.25704 0.25522 3.1623 -0.12353 0.07919 0.07047 1.47602 -1.66216 -0.00066 -0.01478 -0.33801 -1.24657 0 0 0 -0.66545 0 -0.04769 0.10582 0.16952 0 -0.54049 2.3049 -1.0874 0.02395 0.57839 -0.75801
ASN_720 -2.96345 0.10104 2.91625 -0.39219 0.04722 0.72701 1.01234 -1.34541 -0.02731 -0.19862 0.07528 -0.71257 0 0 0 -0.66545 0 0.00904 0.01781 0 2.39241 0.25597 0 -0.93687 -0.06274 0.35472 0.60446
ARG_721 -3.99141 0.08966 3.91007 -0.93643 0.27077 0.80989 1.57878 -1.60957 -0 -0 -2.87175 -0.23954 0 0 0 -0.96172 0 0.00779 0.07534 2.57511 0 -0.06052 0 -1.2888 0.25026 0.61633 -1.77574
HIS_722 -3.93199 0.35753 2.26946 -0.39941 0.01389 0.40602 0.89975 -1.11508 -0.02592 -0.13905 -1.11095 -0.29571 0 0 0 0 0 -0.00721 0.15845 0 1.92497 -0.01715 0 -0.45461 0.02279 0.63019 -0.81404
SER_723 -1.68017 0.12889 0.93614 -0.02915 0.00014 0.05146 0.04953 -0.61083 -0.03835 -0.23464 0.17953 -0.95922 0 0 0 0 0 0.02966 0.0045 0.15294 0 -0.14718 0.64647 -0.77834 0.08132 0.34978 -1.86754
LEU_724 -4.43054 0.85328 1.72382 -0.43949 0.14039 0.0772 0.95576 -1.1721 -0.01243 -0.09559 0.99657 0.0396 0 0 0 0 0 0.37624 0.02849 0.67793 0 0.13191 0 0.18072 0.17426 0.90634 1.11235
PRO_725 -2.05223 0.36132 0.59778 -0.07373 0 0.04525 0.04286 -0.33217 -0 -0 0.353 0.59017 0 0 0 0 0 -0.13351 0.01616 0.46155 0 -0.49281 0 -2.4119 -0.24993 0.94584 -2.33236
PHE_726 -3.24864 0.36852 2.40851 -0.63099 0.05794 0.36227 1.16177 -1.21732 -0 -0 0.1031 0.3117 0 0 0 0 0 0.00321 0.11718 0 2.02396 -0.33321 0 1.0402 -0.29401 0.32732 2.56153
SER_727 -1.2988 0.10241 1.20034 -0.02743 0.00017 0.02313 0.23898 -0.54934 -0 -0 -0.44162 -0.31406 0 0 0 0 0 -0.01763 0.00388 0.46836 0 0.07244 0.60043 -0.77834 -0.26374 0.16691 -0.8139
LEU_728 -5.54278 1.04 1.50131 -0.4779 0.14598 0.09332 0.75805 -1.24351 -0 -0 0.21285 0.31202 0 0 0 0 0 1.47963 0.00721 0.65112 0 -0.20844 0 0.18072 -0.36892 1.08378 -0.37555
PRO_729 -4.42093 0.78099 3.21004 -0.12447 0.00037 0.09349 1.77211 -1.32796 -0.01997 -0.09609 -1.76396 0.22026 0 0 0 0 0 -0.00667 0.06776 0.19887 0 -1.08471 0 -2.4119 -0.59572 1.38434 -4.12415
SER_730 -2.14145 0.2373 2.76705 -0.02691 0 0.04027 1.16658 -1.29326 -0 -0 -0.30833 -0.94242 0 0 0 0 0 -0.11454 0.00504 0.22967 0 -0.05225 0.60095 -0.77834 -0.5796 0.55428 -0.63596
GLN_731 -2.98851 0.22397 2.98533 -0.60003 0.19437 0.99574 1.0666 -1.38053 -0.01658 -0.14956 -0.01039 -2.36951 0 0 0 0 0 -0.0683 0.04334 0 3.92515 -0.10788 0 -0.18838 -0.38371 0.35651 1.52764
MET_732 -7.96984 1.61888 4.0505 -0.42327 0.10062 0.27935 2.101 -1.76603 -0.01658 -0.14956 -2.73274 -0.09113 0 0 0 0 0 -0.02355 0.06301 2.27633 0 -0.14475 0 0.60916 -0.37434 0.50357 -2.08938
GLU_733 -3.68898 0.47246 3.67427 -0.24626 0.05051 0.4225 1.24723 -1.63969 -0.01997 -0.09609 -0.79395 -0.45259 0 0 0 0 0 0.1715 0.02617 0 2.92109 0.18687 0 -2.7348 0.74803 1.3846 1.6329
PRO_734 -3.77416 0.73104 2.54347 -0.08895 0.0003 0.05486 0.85015 -0.9686 -0.01193 -0.12405 -0.69463 0.73137 0 0 -0.45654 0 0 -0.04844 0.00526 0.53186 0 -0.32327 0 -2.4119 0.64908 1.15842 -1.64665
ARG_735 -8.122 0.70506 7.92774 -0.9612 0.24748 0.72502 3.29137 -3.37657 -0.01325 -0.11973 -3.11732 -0.26724 0 0 -1.21602 -1.50755 0 0.21884 0.14339 1.79441 0 -0.23326 0 -1.2888 -0.29061 1.22704 -4.2332
PRO_736 -3.88799 0.46208 2.3007 -0.17964 0.00039 0.12374 0.36678 -0.91134 -0 -0 0.88131 0.10435 0 0 0 0 0 -0.04644 0.00186 0.94385 0 -1.06175 0 -2.4119 -0.43911 1.35335 -2.39977
ASP_737 -3.81255 0.16038 4.69398 -0.14761 1e-05 0.47381 1.58017 -1.91414 -0 -0 -1.52296 -0.59363 0 0 0 -0.96172 0 -0.02233 0.1216 0 2.24878 -0.10943 0 -2.3716 1.96296 0.43964 0.22537
VAL_738 -4.31073 0.90443 2.49734 -0.32317 0.28053 0.07561 0.44152 -1.57929 -0.01904 -0.18863 0.02683 -0.422 0 0 0 0 0 0.10556 0.00336 0.1666 0 -0.38053 0 1.9342 8.10338 1.4078 8.72377
PRO_739 -3.81561 0.8218 2.6986 -0.152 0.00025 0.10697 0.5743 -1.12237 -0 -0 0.25808 0.17703 0 0 0 0 0 -0.02686 0.03193 0.29738 0 -1.11276 0 -2.4119 5.3983 1.50672 3.22985
ARG_740 -4.21474 0.23245 2.61219 -0.40655 0.05214 0.19761 1.12008 -1.44098 -0 -0 -0.62656 0.09153 0 0 -0.94786 0 0 -0.00171 0.1453 2.20996 0 -0.20776 0 -1.2888 -0.43985 0.37571 -2.53785
LEU_741 -5.93315 0.68895 0.81951 -0.47966 0.18394 0.11536 0.76429 -1.13234 -0 -0 0.60449 0.21055 0 0 0 0 0 -0.03172 0.06081 0.27517 0 -0.30508 0 0.18072 -0.29604 0.23764 -4.03656
GLY_742 -3.0873 0.35727 3.29255 -0.00075 0 0 1.845 -1.70494 -0 -0 -1.60228 -0.24377 0 0 0 0 0 -0.1137 0 0 0 -1.54054 0 0.83697 0.17982 0.1849 -1.59676
SER_743 -3.2214 0.24684 3.75754 -0.02813 0 0.04438 2.10436 -1.80594 -0.01527 -0.07518 -2.58785 -1.11469 0 0 0 0 0 -0.07404 0.00345 0.17502 0 -0.16695 0.60168 -0.77834 0.00916 0.20879 -2.71658
THR_744 -6.03263 0.653 3.53645 -0.12436 0.06954 0.06221 1.99466 -2.25052 -0.00407 -0.04527 -0.52323 -0.90028 0 0 0 0 0 0.03364 0.00079 0.07775 0 -0.09897 2.27971 -1.0874 -0.59561 0.26831 -2.68627
PHE_745 -9.22258 1.04808 3.11684 -0.59289 0.07531 0.31022 1.56526 -2.54432 -0 -0 -0.42878 0.17853 0 0 0 0 0 0.12587 0.0015 0 2.48342 0.00164 0 1.0402 0.06683 0.32935 -2.44552
SER_746 -2.4028 0.06219 2.51248 -0.02409 0 0.05665 1.07272 -1.22297 -0 -0 0.31416 -0.63849 0 0 0 0 0 0.68862 0.00529 0.50683 0 0.37422 0.60036 -0.77834 0.6159 0.35606 2.09879
LEU_747 -6.07572 0.98788 3.77202 -0.6172 0.13438 0.23507 2.11735 -2.26261 -0.01969 -0.128 -0.39175 0.11109 0 0 0 0 0 17.6793 0.08295 0.38765 0 0.23712 0 0.18072 1.74524 9.51522 27.691
ASP_748 -5.29104 1.14244 5.45269 -0.1951 0.00302 0.6389 2.43552 -2.45972 -0.00383 -0.062 -2.26245 -0.1486 0 0 0 0 0 -0.03363 0.02518 0 4.20298 -0.10021 0 -2.3716 1.45281 10.8271 13.2524
THR_749 -6.57729 1.21447 4.7107 -0.16335 0.1403 0.0986 2.83116 -2.65523 -0.03083 -0.21935 -1.41224 -0.39524 0 0 0 0 0 -0.06189 0.29757 1.56021 0 0.18754 2.32309 -1.0874 -0.04141 1.73593 2.45535
SER_750 -5.03688 0.68873 4.84074 -0.02902 0.00096 0.04637 1.98225 -2.28588 -0.01562 -0.15952 -1.47533 -0.83233 0 0 0 -0.3014 0 -0.07709 0.0384 0.14337 0 -0.41381 0.80246 -0.77834 -0.1715 0.72931 -2.30414
MET_751 -5.43675 0.75632 3.8967 -0.3651 0.08544 0.16224 1.33687 -1.64629 -0 -0 -0.59638 -0.03631 0 0 0 0 0 -0.00204 0.46526 2.35812 0 -0.07704 0 0.60916 -0.28953 0.63718 1.85784
SER_752 -3.98068 0.35891 4.2998 -0.03004 0 0.05539 2.56863 -2.08162 -0 -0 -1.40163 -1.05416 0 0 -0.90699 0 0 -0.03251 0.03875 0.46929 0 -0.2935 0.62633 -0.77834 -0.13354 0.46238 -1.81355
MET_753 -7.46883 0.94807 2.27652 -0.75613 0.19169 0.21901 0.71668 -1.7144 -0.00434 -0.07332 0.35252 -0.10272 0 0 0 0 0 -0.08164 0.15063 0.85907 0 -0.01806 0 0.60916 -0.09723 0.50195 -3.49136
ASN_754 -2.99676 0.31656 2.35672 -0.1954 0.04356 0.31581 0.88626 -1.40801 -3e-05 -0.00015 -0.57014 -0.46428 0 0 -0.90699 0 0 -0.05949 0.00054 0 1.96363 -0.46643 0 -0.93687 -0.5582 0.31981 -2.35984
SER_755 -5.49213 0.73564 5.60384 -0.02742 0 0.04503 3.44073 -2.53188 -0 -7e-05 -3.54809 -0.92901 0 0 0 0 0 0.40155 0.00592 1.03864 0 -0.05083 0.65543 -0.77834 -0.69097 0.22543 -1.89652
SER_756 -3.7986 0.64473 3.06899 -0.02474 0.00011 0.0253 1.10604 -1.53725 -0 -7e-05 0.54582 -0.45549 0 0 0 0 0 0.1942 0.00084 0.59283 0 0.31067 0.603 -0.77834 5.46731 1.81916 7.78451
PRO_757 -5.92575 1.00784 2.18291 -0.081 0 0.04805 1.04851 -1.10402 -0 -0 0.36247 0.61762 0 0 0 0 0 -0.08452 0.05534 0.63012 0 -0.14585 0 -2.4119 5.58284 2.03308 3.81574
LEU_758 -7.39023 0.89753 3.03069 -0.52096 0.27468 0.1198 2.45379 -2.26348 -0 -0 -1.42836 0.23659 0 0 0 0 0 -0.03782 0.14986 0.38379 0 -0.24725 0 0.18072 -0.13788 0.73598 -3.56256
VAL_759 -4.55541 0.31252 2.34554 -0.29096 0.19289 0.04803 1.2715 -1.85639 -0 -0 -0.13107 0.39328 0 0 0 0 0 0.18232 1e-05 0.10341 0 0.64082 0 1.9342 0.48436 0.56449 1.63952
GLY_760 -2.37317 0.58556 2.59078 -0.00123 0 0 1.30015 -1.27751 -0.00795 -0.05702 -1.07879 -0.34586 0 0 0 0 0 -0.0495 0 0 0 -1.54221 0 0.83697 1.80955 0.9862 1.37598
PRO_761 -2.73049 0.48391 1.99533 -0.06559 0 0.04112 0.9566 -0.91346 -0.00645 -0.0313 -0.18214 0.61458 0 0 0 0 0 -0.18232 0.01277 0.18447 0 -0.60837 0 -2.4119 1.49943 1.04967 -0.29413
GLU_762 -5.45779 0.70186 6.34876 -0.44938 0.08646 0.91593 2.18726 -2.74003 -0 -0 -3.37302 -0.51015 0 0 0 0 0 0.06811 0.01091 0 3.16075 -0.02159 0 -2.7348 0.35741 0.46283 -0.98648
CYS_763 -4.04583 0.60645 4.26744 -0.07714 8e-05 0.04185 1.73533 -1.91438 -0.0334 -0.10305 -1.74564 0.05829 0 0 0 0 0 0.05002 0.0315 0.49074 0 0.24362 0 3.6196 0.00495 0.29432 3.52473
ASP_764 -4.2933 0.56566 5.41992 -0.11668 0.01233 0.36214 2.73967 -2.2271 -0.02792 -0.17039 -2.87675 -0.39539 0 0 0 -0.75259 0 -0.05976 0.02368 0 2.60161 -0.28191 0 -2.3716 -0.59417 0.22581 -2.21674
HIS_D_765 -8.84411 1.82056 7.84044 -0.74313 0.02796 0.75788 4.02761 -3.7782 -0 -0 -3.22458 -0.27307 0 0 0 -0.62996 0 0.07335 0.21135 0 1.76096 -0.15838 0 -0.45461 5.42996 1.45784 5.30184
PRO_766 -6.79797 1.46825 3.61327 -0.09913 0.00377 0.06233 0.87054 -1.71785 -0 -0 -0.02923 0.64001 0 0 0 0 0 -0.12354 0.02963 0.5432 0 -0.52627 0 -2.4119 5.83118 1.91522 3.27155
LYS_767 -5.21458 0.36052 6.70506 -0.34019 0.04394 0.19943 2.86142 -2.61147 -0.0341 -0.10486 -4.2604 0.215 0 0 0 -0.75259 0 0.09878 0.07913 2.38887 0 -0.03488 0 -1.5107 -0.29885 0.94694 -1.26353
ILE_768 -4.7556 0.88581 2.78683 -0.46773 0.30378 0.10272 1.49215 -1.55854 -0.02199 -0.18029 -0.02321 -0.19541 0 0 0 0 0 0.5026 0.00268 0.30861 0 -0.57427 0 0.73287 -0.4734 1.05392 -0.07848
LYS_769 -3.20159 0.74179 2.59575 -0.35295 0.11072 0.22347 0.67624 -1.28949 -0.02727 -0.08995 -0.63578 -0.1088 0 0 0 0 0 -0.05039 0.0439 1.71849 0 -0.04334 0 -1.5107 5.53061 3.18926 7.51996
PRO_770 -3.90338 1.12479 2.25731 -0.11331 3e-05 0.08011 0.94776 -1.03954 -0.00846 -0.0982 -0.53147 0.33879 0 0 0 0 0 -0.02676 0.01058 0.16282 0 -1.19658 0 -2.4119 5.41843 2.84198 3.85301
SER_771 -1.91007 0.34294 1.8541 -0.02665 0 0.06156 0.99265 -0.914 -0 -0 -0.36606 -0.40905 0 0 -0.75156 0 0 0.12526 0.00512 0.23052 0 -0.39976 0.60002 -0.77834 -0.43163 0.55802 -1.21693
SER_772 -3.33513 0.33486 2.98416 -0.04103 0 0.06736 1.35502 -1.49576 -0.0032 -0.05259 -1.73887 -0.69777 0 0 -0.75156 0 0 0.15191 0.02192 0.85917 0 0.62356 1.88849 -0.77834 0.67663 0.40188 0.47069
SER_773 -5.50076 0.76717 5.26454 -0.03973 0.00031 0.06984 3.42138 -2.71786 -0.0254 -0.13975 -2.76752 -0.63711 0 0 -0.76043 -0.62996 0 -0.01635 0.45244 0.47882 0 0.41343 1.71925 -0.77834 0.94368 0.51688 0.03453
ALA_774 -5.92089 0.66463 2.23535 -0.02228 0 0 2.36353 -2.08508 -0 -0 -1.72662 -0.34684 0 0 0 0 0 -0.05106 0 0 0 -0.30614 0 1.8394 -0.15494 0.58836 -2.92258
ASN_775 -7.76273 0.93682 5.80304 -0.17306 0.0493 0.27039 2.66198 -3.07499 -0.00431 -0.07317 -1.35029 -0.24112 0 0 0 0 0 0.04537 0.01928 0 1.73949 0.2088 0 -0.93687 -0.1154 0.66489 -1.33258
ALA_776 -5.79231 0.85689 2.75747 -0.02482 0.00039 0 1.65812 -2.2744 -0.00013 -0.00048 -0.8869 -0.38064 0 0 -0.76043 0 0 -0.06392 0 0 0 -0.31573 0 1.8394 -0.20485 0.65986 -2.9325
ILE_777 -6.09384 0.61901 3.7965 -0.65477 0.43314 0.15443 1.92165 -2.42266 -0.00558 -0.04873 -1.45075 0.20975 0 0 0 0 0 0.0716 0.12551 0.78378 0 -0.57548 0 0.73287 -0.29692 0.77814 -1.92233
TYR_778 -7.85206 0.70801 4.01506 -0.66272 0.11696 0.34373 2.64132 -2.70589 -0.02802 -0.23462 -2.13751 -0.13501 0 0 0 0 0 -0.0009 0.01794 0 2.65795 -0.08444 0.01053 1.2797 0.31133 0.75903 -0.97959
SER_779 -5.4015 0.45453 4.99031 -0.03038 0 0.07062 2.01001 -2.45277 -0 -0 -0.10265 -0.54738 0 0 0 0 0 -0.02478 0.00757 0.78046 0 0.32634 0.61109 -0.77834 0.36052 0.50836 0.782
LEU_780 -6.99374 0.80492 5.07388 -0.63845 0.18982 0.20726 2.63705 -2.78203 -0 -0 -1.99581 0.12297 0 0 0 0 0 0.03518 0.0999 0.81007 0 -0.21455 0 0.18072 0.08178 0.69377 -1.68726
ALA_781 -2.96256 0.38091 2.98878 -0.02339 0 0 1.32695 -1.70417 -0 -0 -0.74234 -0.35599 0 0 0 0 0 -0.04289 0 0 0 -0.33264 0 1.8394 -0.37453 0.57533 0.57286
ALA_782 -4.32869 0.41464 3.01463 -0.02717 0.00245 0 2.07679 -1.89416 -0 -0 -2.25781 -0.40841 0 0 0 0 0 0.04331 0 0 0 0.03417 0 1.8394 -0.67065 0.30428 -1.85721
ARG_783 -6.84947 1.23217 7.09546 -1.1199 0.34336 0.76082 2.76123 -2.98678 -0.03658 -0.2251 -2.26688 0.11357 0 0 0 -0.34147 0 -0.00121 0.0761 2.44252 0 -0.13324 0 -1.2888 5.37176 1.68673 6.63429
PRO_784 -4.78137 1.09355 3.19722 -0.11894 0.01089 0.07405 1.44308 -1.30325 -0 -0 -1.88929 0.63171 0 0 0 0 0 -0.02179 0.01144 0.20235 0 0.16759 0 -2.4119 5.85121 1.94055 4.09711
LEU_785 -7.88323 1.7652 4.06474 -0.48505 0.24676 0.12299 2.81374 -2.3485 -0 -0 -1.8916 0.25594 0 0 0 0 0 0.1993 0.00274 0.31832 0 -0.26546 0 0.18072 1.17901 1.58628 -0.1381
PRO_786 -5.79325 1.14265 3.24574 -0.07791 0.00016 0.04685 1.54809 -1.4748 -0 -0 -1.38317 0.60065 0 0 0 0 0 -0.17169 0.00735 0.44161 0 -0.55882 0 -2.4119 0.85183 1.55481 -2.43181
VAL_787 -6.32289 0.94989 3.82415 -0.31421 0.18197 0.07247 2.10729 -2.30844 -0 -0 -0.92062 -0.38308 0 0 0 0 0 0.85706 0.03359 0.0457 0 -0.42562 0 1.9342 5.5691 2.21406 7.11462
PRO_788 -6.82182 1.12295 3.88174 -0.07182 0 0.04473 1.61855 -1.67183 -0 -0 -0.02831 0.622 0 0 0 0 0 -0.1173 0.07205 0.46667 0 -0.17031 0 -2.4119 5.52673 2.25368 4.31582
LYS_789 -4.25669 0.30979 3.14664 -0.41054 0.0667 0.20916 1.02196 -1.36097 -0 -0 -0.23822 -0.02046 0 0 0 0 0 0.05875 0.011 1.79171 0 0.05765 0 -1.5107 0.07696 0.60502 -0.44225
LEU_790 -5.32272 0.58431 3.46305 -0.4748 0.25024 0.08358 1.73585 -1.58739 -0 -0 -0.44597 0.37227 0 0 0 0 0 0.0471 0.02355 0.36626 0 -0.26186 0 0.18072 0.06343 0.99504 0.07265
PRO_791 -2.97763 0.64738 2.76661 -0.12306 0.00459 0.09118 1.37444 -1.05769 -0 -0 -1.06591 0.19473 0 0 0 0 0 0.22998 0.11657 0.07171 0 -1.08967 0 -2.4119 -0.14827 1.84029 -1.53665
PRO_792 -4.88096 0.79934 3.04687 -0.06392 2e-05 0.04202 1.38947 -1.21045 -0 -0 -0.01417 0.62074 0 0 0 0 0 0.14883 0.28681 0.01284 0 -0.46642 0 -2.4119 1.48752 1.50531 0.29196
GLY_793 -3.26137 0.3255 2.883 -5e-05 0 0 1.27676 -1.52664 -0.00242 -0.03781 -0.80466 -0.38298 0 0 0 0 0 -0.0255 0 0 0 0.28033 0 0.83697 1.44458 0.86341 1.86913
GLU_794 -4.26395 0.30062 3.90573 -0.40902 0.07864 0.6832 1.52542 -1.63209 -0 -0 -1.47907 -0.69201 0 0 0 0 0 -0.05027 0.05365 0 3.92572 -0.03166 0 -2.7348 -0.29725 0.49629 -0.62087
GLN_795 -4.1508 0.44789 2.84731 -0.34357 0.04497 0.21842 0.93834 -1.3389 -0.0011 -0.01931 -0.86499 -0.23548 0 0 0 -0.65348 0 -0.05411 0.05404 0 2.84978 0.09274 0 -0.18838 -0.35818 0.30487 -0.40991
CYS_796 -5.7634 0.34421 4.20736 -0.0524 0 0.01508 2.4446 -2.00061 -0.01461 -0.13385 -3.56203 -0.65932 0 0 0 0 0 0.00206 0.11579 0.2266 0 -0.07884 0 3.6196 0.08708 0.36673 -0.83595
GLU_797 -2.14282 0.04752 2.06522 -0.48577 0.23387 1.57165 0.62804 -0.97792 -0.01547 -0.1175 -0.91611 -2.52667 0 0 0 0 0 -0.06501 0.01377 0 4.33417 -0.02951 0 -2.7348 -0.2093 0.2701 -1.05652
GLY_798 -3.18838 0.38801 2.85766 -0.00065 0 0 1.29995 -1.49798 -0 -0 -0.01787 -0.186 0 0 0 0 0 -0.10577 0 0 0 -0.78242 0 0.83697 -0.06673 0.20378 -0.25944
GLU_799 -3.88906 0.07634 4.78385 -0.3259 0.05917 0.3766 1.27337 -1.85621 -0.02657 -0.08814 -1.28488 -0.49661 0 0 0 0 0 -0.02407 0.00326 0 3.37351 -0.05094 0 -2.7348 0.42744 0.1888 -0.21484
GLU_800 -1.98572 0.09193 1.93353 -0.21834 0.03235 0.34039 0.00852 -0.72378 -0 -0 0.79122 -0.54957 0 0 0 0 0 0.00406 0.00123 0 2.90758 0.03425 0 -2.7348 0.20664 0.28172 0.4212
ASP_801 -2.82709 0.29547 4.15498 -0.09778 0.00069 0.28783 2.59099 -1.90254 -0.0011 -0.01931 -3.44153 -1.01838 0 0 -0.7595 -0.46817 0 0.05155 0.03443 0 3.51618 -0.28874 0 -2.3716 0.96183 0.50819 -0.79359
THR_802 -4.80701 0.39795 3.89476 -0.11995 0.05578 0.07758 2.27737 -1.88603 -0 -0 -3.40111 -0.21736 0 0 -0.7595 -1.12165 0 -0.00709 0.06759 0.09043 0 -0.50559 4.1253 -1.0874 0.79336 0.53116 -1.60139
GLU_803 -5.26248 0.45398 6.67647 -0.20635 0.02417 0.30418 2.86735 -2.84451 -0.04712 -0.29028 -4.96497 -0.60004 0 0 0 -0.34167 0 0.10061 0.06426 0 3.30026 0.20255 0 -2.7348 -0.03871 0.31619 -3.02091
TYR_804 -4.76352 0.31114 2.02668 -1.02731 0.14236 0.61597 0.28947 -1.19442 -0 -0 -0.91581 -0.36348 0 0 0 0 0 -0.00416 0.30452 0 1.54702 -0.42398 0.00052 1.2797 0.07012 0.265 -1.84019
MET_805 -8.16228 1.59708 2.9757 -0.41043 0.0593 0.17996 1.29068 -1.87893 -0 -0 -1.06403 -0.22859 0 0 -0.76619 0 0 0.01998 0.47568 1.59334 0 0.13749 0 0.60916 0.29244 0.64809 -2.63156
THR_806 -4.46687 0.98121 3.14666 -0.12637 0.0393 0.08785 1.91223 -1.79851 -0.00465 -0.0465 -2.5639 -0.85107 0 0 -0.76619 0 0 0.31428 0.01881 0.10733 0 0.97305 4.10085 -1.0874 5.98956 3.07722 9.03689
PRO_807 -3.39017 1.13949 2.65617 -0.08869 0.00015 0.05472 1.21541 -1.17201 -0 -0 -0.88751 0.73487 0 0 0 0 0 -0.11931 0.01281 0.5666 0 -0.37133 0 -2.4119 5.42669 2.92295 6.28893
SER_808 -3.68358 0.36077 3.27239 -0.02718 0.00285 0.0256 1.66345 -1.62509 -0 -0 -1.484 -0.36079 0 0 -1.19432 0 0 -0.01575 0.00024 1.25945 0 -0.38913 0.60142 -0.77834 -0.4598 0.4209 -2.41089
SER_809 -5.2843 0.7749 5.10427 -0.04 0.00032 0.05509 3.23914 -2.3831 -0 -0 -3.90718 -0.43304 0 0 0 0 0 0.00113 0.03185 0.36291 0 -0.26255 1.75328 -0.77834 -0.53588 0.35494 -1.94656
ARG_810 -3.03204 0.86447 3.47903 -1.72367 0.5642 2.00259 1.57127 -1.54466 -0.00223 -0.00869 -0.28689 -2.18279 0 0 0 0 0 0.0951 0.03458 2.84743 0 -0.20843 0 -1.2888 5.3665 1.56079 8.10777
PRO_811 -4.21452 0.99736 2.74355 -0.08013 1e-05 0.04811 0.27615 -0.99879 -0 -1e-05 -0.09656 0.5665 0 0 0 0 0 -0.19092 0.01241 0.43506 0 -0.6542 0 -2.4119 5.76743 1.68956 3.8891
LEU_812 -2.55581 0.62831 2.55969 -0.48423 0.21684 0.13691 1.17919 -1.21558 -0 -1e-05 -0.79914 -0.03093 0 0 0 0 0 0.01519 0.07813 0.1755 0 1.12233 0 0.18072 2.52144 0.81227 4.54083
ARG_813 -5.00761 0.33862 4.88486 -0.62743 0.12183 0.43038 2.22575 -1.91715 -0 -0 -1.86787 0.12312 0 0 -1.19432 0 0 0.15907 0.09638 2.48324 0 -0.21959 0 -1.2888 2.36774 1.28537 2.39359
PRO_814 -1.33731 0.30257 1.01528 -0.12954 0.00367 0.09463 0.05712 -0.40671 -0 -0 -0.1967 0.1995 0 0 0 0 0 -0.09086 0.01316 0.16419 0 -0.92912 0 -2.4119 -0.47982 1.03209 -3.09975
LEU_815 -5.14044 0.6689 2.72437 -0.58335 0.17957 0.14688 1.01728 -1.69544 -0.01033 -0.09312 -1.31288 0.24667 0 0 0 0 0 -0.00986 0.0337 1.01534 0 -0.02052 0 0.18072 -0.32729 0.37838 -2.60142
ASP_816 -2.63498 0.23888 2.7719 -0.12672 0.01857 0.38371 0.80925 -1.29707 -0 -0 -0.76459 -0.58245 0 0 0 0 0 -0.00014 0.01782 0 3.60362 -0.59998 0 -2.3716 0.09075 0.34543 -0.09759
THR_817 -5.26609 0.60133 3.89497 -0.19772 0.09606 0.07249 2.63835 -2.1523 -5e-05 -0.00031 -3.25923 -0.16015 0 0 0 0 0 -0.02005 0.01297 0.12313 0 0.04534 2.27084 -1.0874 0.00692 0.42617 -1.95474
SER_818 -3.97618 0.47784 3.48828 -0.03104 0.00159 0.05158 1.04752 -1.76061 -0.02134 -0.17521 -0.05291 -0.91097 0 0 0 -0.59074 0 -0.11301 0.00487 0.14462 0 -0.36477 0.64514 -0.77834 -0.19206 0.50795 -2.59777
GLN_819 -2.89863 0.27454 3.39697 -0.71236 0.1383 0.82952 1.19539 -1.5064 -0 -0 -0.8985 -0.71605 0 0 0 -0.59074 0 -0.00439 0.01786 0 2.32051 -0.20592 0 -0.18838 -0.50513 0.31838 0.26497
SER_820 -3.77361 0.21406 4.68203 -0.03701 0 0.06616 2.78778 -2.28612 -5e-05 -0.00031 -2.11932 -0.26853 0 0 -0.63179 0 0 0.01994 0.00994 0.18566 0 -0.43693 1.74343 -0.77834 -0.58711 0.28641 -0.9237
SER_821 -2.44868 0.19283 2.63652 -0.02707 0 0.04272 1.04616 -1.26949 -0 -0 -0.23886 -1.20275 0 0 0 0 0 -0.00658 0.00181 0.45546 0 0.03804 0.60001 -0.77834 -0.35065 0.29997 -1.0089
ARG_822 -4.89006 0.62026 5.45829 -0.66806 0.24389 0.3557 1.89309 -2.37492 -0.02135 -0.15961 -1.69145 0.47845 0 0 0 -0.00021 0 -0.04673 0.01117 2.54442 0 -0.14957 0 -1.2888 -0.32092 0.27277 0.26637
ALA_823 -6.28698 0.90759 3.68169 -0.02542 0.00043 0 2.36993 -2.6185 -0.01984 -0.08773 -1.3723 -0.41132 0 0 -0.63179 0 0 -0.07441 0 0 0 -0.14557 0 1.8394 -0.51995 0.37474 -3.02003
CYS_824 -3.71232 0.31988 3.86796 -0.06067 0.00575 0.02033 1.48454 -1.85849 -0.00022 -0.00086 -1.25936 -0.31641 0 0 0 0 0 0.09789 0.0271 0.46397 0 0.16299 0 3.6196 -0.44049 0.33073 2.75192
ASP_825 -4.55677 0.67408 4.4231 -0.11963 0.02626 0.37712 1.92303 -2.0628 -0.00022 -0.00086 -1.32879 -0.21714 0 0 0 0 0 -0.05546 0.0285 0 2.45116 -0.32861 0 -2.3716 -0.46443 0.29846 -1.3046
CYS_826 -8.15051 0.77488 5.43678 -0.08257 0 0.04898 3.20648 -2.5867 -0.00995 -0.11077 -2.51855 -0.20932 0 0 0 0 0 0.15471 0.01674 0.36499 0 -0.38837 0 3.6196 0.0212 0.36232 -0.05007
ASP_827 -6.2025 1.1981 7.03901 -0.19886 0.06142 0.63854 2.90579 -2.83496 -0 -0 -3.32877 -3.21266 0 0 0 -0.84372 0 -0.05448 0.35422 0 3.60501 -0.04804 0 -2.3716 0.44437 0.78296 -2.06616
GLN_828 -6.57185 0.71181 5.76031 -0.60857 0.05044 0.62761 2.57219 -2.61522 -0.0204 -0.10322 -2.06562 -0.27033 0 0 0 0 0 -0.07741 0.02038 0 2.91994 -0.24101 0 -0.18838 -0.08676 0.75387 0.56777
GLN_829 -9.15288 0.89895 8.95399 -0.42672 0.04559 0.33574 4.05365 -4.12794 -0.0172 -0.10777 -4.04883 -0.04131 0 0 0 0 0 0.01432 0.11131 0 3.50502 -0.11389 0 -0.18838 -0.44349 0.46677 -0.28306
ILE_830 -8.60701 0.84163 5.30636 -0.48336 0.30365 0.0944 2.49461 -2.92108 -0.0009 -0.00435 -1.61638 -0.0821 0 0 0 0 0 -0.01118 0.00283 0.6583 0 -0.49047 0 0.73287 -0.21991 0.65148 -3.35059
ASP_831 -3.29511 0.13536 5.04934 -0.11125 0.02475 0.34349 2.03972 -2.20056 -0.01664 -0.13478 -2.3288 -0.25587 0 0 0 -1.20119 0 -0.00904 0.00994 0 1.84133 0.04089 0 -2.3716 -0.19708 0.5515 -2.0856
SER_832 -3.52203 0.33502 3.86986 -0.02904 0.01482 0.02837 1.25957 -1.84671 -0.01101 -0.08209 -1.04639 -0.25076 0 0 0 0 0 -0.03483 0.01739 0.84085 0 -0.28814 0.61729 -0.77834 -0.55354 0.41759 -1.04212
CYS_833 -3.74229 0.30887 3.03412 -0.0655 0.0197 0.02345 1.32633 -1.61866 -0.0009 -0.00435 -1.04724 -0.83124 0 0 0 0 0 -0.1079 0.00689 0.05495 0 0.27884 0 3.6196 -0.1612 0.39736 1.49085
THR_834 -4.06618 0.38303 4.12694 -0.11154 0.06735 0.06021 2.37091 -2.14754 -0.00056 -0.01549 -1.47179 -1.19931 0 0 0 0 0 -0.0128 0.00097 0.12291 0 -0.67097 2.27158 -1.0874 0.02637 0.73976 -0.61357
TYR_835 -10.003 1.43652 5.46793 -1.00841 0.14824 0.39775 2.97148 -3.29729 -0.00965 -0.07233 -1.44297 -0.3698 0 0 0 0 0 -0.23508 0.0004 0 2.01889 0.36438 0.02211 1.2797 0.04103 0.82825 -1.46187
GLU_836 -3.90004 0.55096 3.87228 -0.22178 0.02537 0.31913 1.94779 -1.8951 -0.00965 -0.07233 -0.75167 -0.63863 0 0 0 0 0 -0.06193 0.01004 0 3.25586 -0.27747 0 -2.7348 -0.15623 0.36523 -0.37297
ALA_837 -2.2408 0.45842 2.41003 -0.02522 0.00028 0 1.37649 -1.32751 -0 -0 -0.5738 -0.39885 0 0 0 0 0 -0.11927 0 0 0 -0.17214 0 1.8394 -0.67908 0.17322 0.72118
MET_838 -4.11569 0.40672 2.89255 -0.61512 0.15177 0.19722 1.50422 -1.60681 -0.04673 -0.22488 -1.2637 -0.11937 0 0 0 0 0 -0.06169 0.01712 0.92911 0 0.09201 0 0.60916 -0.60599 0.19604 -1.66406
TYR_839 -4.30423 0.22155 3.56624 -0.84922 0.07846 0.12592 1.69501 -1.8641 -0.00534 -0.03213 -0.51546 -0.42307 0 0 0 0 0 -0.03221 0.05245 0 2.61616 -0.10735 0.00252 1.2797 -0.35697 0.27782 1.42575
ASN_840 -3.60776 0.4264 3.68704 -0.15573 0.00742 0.20573 1.6167 -1.84128 -0.01739 -0.07401 -1.22315 -0.80905 0 0 -1.03104 0 0 0.00044 0.00797 0 1.90709 -0.21278 0 -0.93687 -0.04202 0.26011 -1.83219
ILE_841 -2.45156 0.37339 2.08035 -0.47932 0.32882 0.10078 0.67602 -1.05182 -0 -0 -0.20571 0.31048 0 0 -1.03104 0 0 -0.0289 0.0074 0.41416 0 -0.37688 0 0.73287 -0.2005 0.27989 -0.52156
GLN_842 -1.63453 0.19067 1.39232 -0.27657 0.03932 0.25048 0.42803 -0.73917 -0 -0 0.22704 -0.85936 0 0 0 0 0 -0.08334 0.0313 0 2.69452 -0.18764 0 -0.18838 -0.40274 0.39628 1.27821
SER_843 -4.29445 0.52589 4.51638 -0.03343 0.0006 0.05567 2.37713 -2.14336 -0 -0 -1.30271 -1.0894 0 0 -1.16943 0 0 0.06996 0.02607 0.9657 0 -0.02858 0.76533 -0.77834 -0.44434 0.65725 -1.32406
GLN_844 -3.96937 0.26713 2.27778 -0.76259 0.29011 1.08725 1.19594 -1.3441 -0 -0 -0.78156 -2.33624 0 0 -0.79097 0 0 0.06609 0.01496 0 3.28388 -0.14159 0 -0.18838 -0.58532 0.59999 -1.81699
ALA_845 -4.50359 0.97152 2.23005 -0.02361 0 0 1.79139 -1.73643 -0.03468 -0.183 -1.55107 -0.35607 0 0 -1.16943 0 0 0.07079 0 0 0 -0.08531 0 1.8394 0.07543 0.87659 -1.788
PRO_846 -3.3911 0.86179 1.53372 -0.20994 0.02086 0.15178 0.35513 -0.69093 -0 -0 -0.21905 0.14665 0 0 0 0 0 0.10597 0.0059 0.24445 0 -0.67591 0 -2.4119 0.58703 0.99139 -2.59415
SER_847 -2.64714 0.36262 1.54331 -0.03593 0 0.08206 0.28804 -0.78935 -0.01293 -0.04246 -0.66019 -0.12642 0 0 0 0 0 0.15512 0.0104 0.47787 0 -0.25231 0.60362 -0.77834 0.20715 0.51567 -1.09923
ILE_848 -4.93212 0.51371 3.23377 -0.48716 0.39541 0.11736 1.24469 -1.92152 -0.00588 -0.06194 -1.5064 -0.09863 0 0 0 0 0 -0.03857 0.14139 0.31547 0 -0.72612 0 0.73287 -0.19405 0.55029 -2.72743
THR_849 -3.53529 0.31152 1.10588 -0.16971 0.07283 0.12177 0.25291 -0.98275 -0.01293 -0.04246 0.17311 -1.76573 0 0 0 0 0 -0.00926 0.00019 0.2828 0 0.68489 2.28995 -1.0874 0.85197 0.49044 -0.96729
GLU_850 -3.5761 0.36363 4.09514 -0.22937 0.02594 0.31739 1.61269 -1.76807 -0.01664 -0.13478 -2.08876 -0.56134 0 0 0 -0.75625 0 -0.04978 0.34113 0 3.07063 -0.34834 0 -2.7348 0.81019 0.40373 -1.2238
SER_851 -3.78636 0.4687 4.12451 -0.03261 0 0.0581 2.21615 -1.92598 -0.0165 -0.18633 -1.56684 -1.02464 0 0 -0.90476 0 0 -0.07045 0.06348 0.79538 0 0.04068 0.60926 -0.77834 -0.50593 0.49534 -1.92713
SER_852 -2.45282 0.20219 2.76743 -0.02949 0.0002 0.04762 1.20796 -1.41504 -0.01061 -0.12438 -0.57788 -1.03912 0 0 0 0 0 -0.10479 0.00937 0.14978 0 -0.34406 0.61096 -0.77834 -0.52254 0.35279 -2.05077
THR_853 -4.24481 0.59046 3.61269 -0.12254 0.10128 0.05859 1.75319 -1.88276 -0.00426 -0.05263 -0.80982 -0.88982 0 0 -0.90476 0 0 -0.02623 0.00317 0.09782 0 -0.01005 2.24497 -1.0874 -0.43797 0.29055 -1.72032
PHE_854 -5.37843 0.72538 3.08368 -0.59112 0.03575 0.28559 2.11162 -1.921 -0 -1e-05 -1.95039 -0.06847 0 0 0 0 0 -0.04373 0.04764 0 2.08221 0.04476 0 1.0402 -0.39916 0.29641 -0.59906
GLY_855 -3.12334 0.37624 3.95234 -6e-05 0 0 2.0974 -1.94568 -0 -0 -2.23584 -0.40886 0 0 0 0 0 -0.12647 0 0 0 0.29826 0 0.83697 -0.24871 0.28644 -0.24131
GLU_856 -4.18346 0.26042 4.42406 -0.35501 0.10961 0.43692 2.19464 -2.21008 -0.00971 -0.11052 -1.63367 -0.6445 0 0 0 0 0 -0.03256 0.02955 0 3.42973 -0.28398 0 -2.7348 -0.32232 0.42917 -1.20652
GLY_857 -2.73355 0.26122 3.15082 -5e-05 0 0 1.40708 -1.69321 -0 -0 -0.55914 -0.39394 0 0 0 0 0 -0.06852 0 0 0 0.19109 0 0.83697 0.29314 0.25267 0.94458
ASN_858 -3.47548 0.17184 3.65257 -0.18072 0.0326 0.27137 1.77316 -2.04915 -0 -1e-05 -1.24846 -0.31423 0 0 0 0 0 0.00589 0.00696 0 1.44173 0.1587 0 -0.93687 0.54318 0.10157 -0.04535
LEU_859 -9.70412 1.3263 5.75303 -0.69611 0.32389 0.23124 3.68812 -3.83725 -0 -0 -2.42893 0.1797 0 0 0 0 0 0.03127 0.02428 0.83707 0 -0.2202 0 0.18072 -0.06817 0.32175 -4.05741
ALA_860 -5.77669 0.51444 4.29489 -0.02212 0 0 3.37346 -2.85341 -0 -0 -2.86775 -0.38219 0 0 0 0 0 0.0781 0 0 0 -0.32152 0 1.8394 -0.2636 0.37085 -2.01615
ALA_861 -3.46645 0.2791 3.2353 -0.02305 0 0 1.6968 -2.06495 -0.00179 -0.00689 -0.41797 -0.38446 0 0 0 0 0 0.0138 0 0 0 -0.30925 0 1.8394 -0.5238 0.25391 0.11968
ALA_862 -4.33581 0.34972 2.82947 -0.02214 0 0 2.36402 -2.14255 -0 -0 -1.6368 -0.35332 0 0 -0.78381 0 0 -0.0377 0 0 0 -0.1506 0 1.8394 -0.46628 0.27712 -2.26928
HIS_863 -7.59669 0.35776 6.04513 -0.44816 0.14002 0.44346 2.44138 -3.1683 -0 -0 -1.93466 -0.46597 0 0 0 -0.81641 0 -0.03793 0.00121 0 2.62203 -0.07309 0 -0.45461 -0.21395 0.33218 -2.82658
ALA_864 -4.1379 0.41386 2.95785 -0.02539 2e-05 0 1.63581 -2.03956 -0.00179 -0.00689 -0.59568 -0.2025 0 0 0 0 0 -0.05347 0 0 0 -0.11516 0 1.8394 -0.5225 0.33345 -0.52045
ASN_865 -3.41275 0.22444 3.54132 -0.20168 0.01921 0.32887 1.67547 -1.80646 -0.01574 -0.0945 -0.88978 -0.80608 0 0 -1.18434 0 0 0.07155 0.05343 0 2.23391 -0.60827 0 -0.93687 0.00886 0.23871 -1.56069
THR_866 -4.16989 0.49083 3.12519 -0.16814 0.06448 0.05856 1.95061 -1.70325 -0 -0 -1.49249 0.07899 0 0 0 0 0 -0.06526 0.01823 0.0791 0 0.04382 2.46961 -1.0874 0.28731 0.19234 0.17263
GLY_867 -3.09127 0.66102 1.73026 -0.00033 0 0 0.82105 -1.27037 -0 -0 0.33229 -0.19627 0 0 0 0 0 -0.04346 0 0 0 0.24693 0 0.83697 -0.37788 0.74251 0.39147
PRO_868 -4.26203 0.61224 1.83858 -0.07632 0 0.04646 0.59185 -0.71322 -0 -0 0.12947 0.58787 0 0 0 0 0 -0.09963 0.03057 0.47498 0 -0.37873 0 -2.4119 -0.41978 1.08072 -2.96887
GLU_869 -4.84358 0.63947 6.25301 -0.46199 0.06366 0.72345 3.29704 -2.59123 -0 -0 -1.70155 -1.50104 0 0 -1.0782 0 0 0.00146 0.07891 0 4.35767 0.17897 0 -2.7348 -0.08043 0.75811 1.35893
GLU_870 -1.63652 0.24263 2.48171 -0.21594 0.02675 0.30013 1.2463 -1.02277 -0 -0 -0.99518 -0.59637 0 0 -1.0782 0 0 -0.00064 0.00659 0 3.15393 -0.29966 0 -2.7348 -0.11942 0.45146 -0.79001
SER_871 -2.10237 0.29407 2.41726 -0.03373 0.0062 0.05894 0.58263 -0.99734 -0 -0 0.01866 -0.96874 0 0 0 0 0 -0.06033 0.00873 0.43497 0 -0.1748 0.61565 -0.77834 -0.5499 0.39485 -0.83361
GLU_872 -4.81125 0.3689 5.21518 -0.20392 0.02224 0.30879 2.51034 -2.17621 -0 -0 -1.27179 -0.61217 0 0 0 0 0 0.08768 0.0263 0 3.31652 0.14199 0 -2.7348 0.02985 0.40516 0.62279
ASN_873 -2.91948 0.36731 2.60508 -0.15573 0.00762 0.20556 0.75533 -1.24987 -0.01888 -0.16149 0.06942 -0.80424 0 0 -0.98928 0 0 -0.0025 0.03215 0 1.82436 -0.25169 0 -0.93687 0.31397 0.31842 -0.9908
GLU_874 -1.40715 0.2105 1.68406 -0.23989 0.04035 0.42057 0.52575 -0.69705 -0.01353 -0.11336 -0.25347 -0.49339 0 0 -0.98928 0 0 -0.06711 0.00183 0 2.67415 0.05752 0 -2.7348 0.61259 0.29248 -0.48923
ASP_875 -2.58692 0.17733 3.02412 -0.10428 0.00624 0.30866 1.06701 -1.34285 -0.02227 -0.16872 -1.52101 -1.25434 0 0 -0.80662 0 0 -0.01865 0.01446 0 2.23517 -0.07214 0 -2.3716 0.72718 0.25491 -2.45432
ASP_876 -4.67632 0.60316 7.06492 -0.24006 0.05368 0.77844 3.92624 -3.02319 -0.00257 -0.03061 -6.6242 -0.61225 0 0 -2.14383 0 0 -0.06588 0.01422 0 3.24006 -0.58469 0 -2.3716 0.00787 0.29069 -4.39593
GLY_877 -3.60875 0.20032 3.85604 -4e-05 0 0 2.11331 -1.99125 -0 -0 -2.29506 -0.40505 0 0 -1.86463 0 0 -0.21201 0 0 0 0.30108 0 0.83697 0.1064 0.40139 -2.56128
TYR_878 -6.73517 0.90924 4.38958 -0.66776 0.07811 0.36908 2.80056 -2.86984 -0 -0 -2.90838 -0.14329 0 0 -1.31489 0 0 0.32539 0.0201 0 2.23903 -0.11119 0.22775 1.2797 0.36853 0.66662 -1.07684
ASP_879 -2.94653 0.07074 4.1807 -0.10772 0.00697 0.33051 1.42823 -1.70307 -0.00119 -0.0261 -1.21009 -0.288 0 0 -0.80613 0 0 -0.04422 0.03726 0 1.85159 -0.12957 0 -2.3716 0.00229 0.63964 -1.08629
VAL_880 -6.764 1.3534 4.1021 -0.28408 0.19464 0.06109 2.75636 -2.56881 -0.00257 -0.03061 -3.03569 0.27776 0 0 -0.6265 0 0 -0.02538 0.13753 0.14547 0 -0.19914 0 1.9342 -0.26469 1.13913 -1.69979
PRO_881 -2.41757 0.67936 1.19579 -0.11659 0.00204 0.08685 0.51423 -0.5675 -0 -0 -0.53102 0.26426 0 0 0 0 0 -0.0632 0.05273 0.12793 0 -1.07712 0 -2.4119 -0.48608 1.05902 -3.68878
LYS_882 -5.21276 0.91229 4.45104 -0.40799 0.13019 0.38046 2.51295 -1.89913 -0 -0 -3.81695 -0.04032 0 0 -1.30679 0 0 0.17545 0.04401 2.30099 0 0.0387 0 -1.5107 -0.53465 1.22817 -2.55502
PRO_883 -3.53465 0.98473 1.6762 -0.11241 0.0061 0.08207 0.58249 -0.73138 -0 -0 -0.28745 0.26784 0 0 0 0 0 0.06514 0.09646 0.09681 0 -0.95795 0 -2.4119 -0.13707 1.95722 -2.35776
PRO_884 -2.06238 0.45105 1.02173 -0.2127 0.01301 0.15426 0.46757 -0.50245 -0 -0 -0.30949 0.05108 0 0 0 0 0 0.09157 0.00875 0.27595 0 -0.63921 0 -2.4119 0.10155 1.08312 -2.4185
VAL_885 -4.6011 0.91515 1.92904 -0.28562 0.18746 0.05976 0.84955 -1.5535 -0.014 -0.05769 -0.85499 -0.1262 0 0 -0.25988 0 0 -0.06572 0.03533 0.10638 0 -0.45352 0 1.9342 -0.20202 1.07768 -1.3797
PRO_886 -2.71585 0.58392 2.1721 -0.12036 0.00243 0.08836 1.0715 -1.06069 -0 -0 -1.58676 0.25836 0 0 -0.24945 0 0 -0.07412 0.01396 0.15043 0 -1.05966 0 -2.4119 -0.66047 1.05416 -4.54404
ALA_887 -1.55406 0.14512 1.15406 -0.02451 0 0 0.19971 -0.69915 -0 -0 -0.08749 -0.21085 0 0 0 0 0 -0.05145 0 0 0 -0.06694 0 1.8394 -0.84802 0.25417 0.04998
VAL_888 -4.64969 0.66542 3.19701 -0.23454 0.10435 0.04473 1.93646 -1.86657 -0 -0 -0.29313 -0.31126 0 0 0 0 0 -0.01099 0.01674 0.58151 0 -0.48504 0 1.9342 -0.52632 0.32912 0.432
LEU_889 -2.81588 0.31097 2.43875 -0.48546 0.2371 0.11942 1.31769 -1.32587 -0.01497 -0.11902 0.23156 0.21738 0 0 0 0 0 0.07323 0.00174 0.2814 0 -0.28609 0 0.18072 -0.26051 0.38227 0.48442
ALA_890 -3.62164 0.49889 3.1828 -0.02017 0 0 2.05052 -1.85408 -0.00719 -0.03385 -1.14411 -0.3336 0 0 0 0 0 -0.00393 0 0 0 -0.15221 0 1.8394 -0.31849 0.26291 0.34525
ARG_891 -7.1605 0.75253 7.40138 -0.62258 0.07168 0.36846 2.19638 -3.28943 -0.02039 -0.13176 -2.075 0.37523 0 0 -0.50933 0 0 -0.0122 0.07764 2.42113 0 -0.18042 0 -1.2888 -0.39935 0.43815 -1.58719
ARG_892 -3.5305 0.4264 3.15616 -0.93931 0.23389 0.63114 1.52098 -1.6018 -0 -0 -0.97812 0.05852 0 0 0 0 0 -0.04489 0.05795 2.66608 0 -0.20351 0 -1.2888 -0.38262 0.62931 0.4109
THR_893 -2.65183 0.21956 2.64836 -0.11773 0.07258 0.06608 1.04108 -1.32464 -0.01497 -0.11902 -0.60559 -0.69409 0 0 0 0 0 -0.06848 0.02745 0.11812 0 -0.70604 2.27662 -1.0874 -0.13148 0.6227 -0.42872
LEU_894 -3.30493 0.17865 3.287 -0.47045 0.19093 0.08483 1.73279 -1.63203 -0.00719 -0.03385 -1.0995 0.2533 0 0 0 0 0 0.00945 0.04062 0.40808 0 -0.36304 0 0.18072 -0.13835 0.4212 -0.26177
SER_895 -0.91007 0.08943 1.17549 -0.02743 0.00038 0.02366 0.05592 -0.51061 -0.01929 -0.1213 -0.08572 -0.25888 0 0 0 0 0 -0.01474 0.0022 0.45755 0 0.10199 0.60078 -0.77834 -0.3732 0.23687 -0.3553
ASP_896 -2.60991 0.20268 3.5457 -0.16565 0.00033 0.5044 0.3759 -1.38978 -0.02711 -0.19984 -0.51533 -0.77619 0 0 0 0 0 0.04641 0.0444 0 2.69123 0.04517 0 -2.3716 0.18435 0.19844 -0.21642
ILE_897 -1.53233 0.0715 1.71226 -0.47839 0.33171 0.11429 0.17291 -0.83702 -0 -0 -0.1862 -0.17668 0 0 0 0 0 -0.04495 0.00421 0.28013 0 -0.63239 0 0.73287 0.28757 0.23845 0.05793
SER_898 -2.16291 0.13582 1.53076 -0.02869 0 0.06603 0.18886 -0.82117 -0.00176 -0.0105 0.22278 -0.45404 0 0 0 0 0 -0.01544 0.00099 0.21507 0 -0.38326 0.60031 -0.77834 -0.45007 0.19825 -1.94733
ASN_899 -3.86995 0.3209 4.14864 -0.3326 0.10096 0.63881 2.27024 -2.09272 -0.00772 -0.0451 -1.72582 -0.87461 0 0 0 -0.70089 0 0.0033 0.00094 0 1.86335 -0.84126 0 -0.93687 0.08522 0.12872 -1.86646
ALA_900 -3.90431 0.54839 2.60697 -0.02259 0 0 1.78225 -1.88788 -0.00032 -0.00603 -0.9315 -0.37304 0 0 0 0 0 -0.06039 0 0 0 -0.37665 0 1.8394 0.03733 0.21766 -0.5307
SER_901 -4.26195 0.82568 3.93451 -0.03825 0.00064 0.05275 1.63262 -2.13433 -0 -0 -1.63754 -0.5277 0 0 0 -0.70089 0 -0.11413 0.08721 0.15331 0 -0.31411 1.77656 -0.77834 -0.6031 0.33105 -2.31601
SER_902 -2.71402 0.28973 3.93715 -0.03602 0 0.04385 2.0906 -1.78344 -0 -0 -1.30954 -0.43312 0 0 0 0 0 -0.04585 0.00688 0.16913 0 -0.17021 1.7446 -0.77834 -0.61519 0.35123 0.74744
SER_903 -4.24865 0.47998 3.87534 -0.0285 0.01053 0.02735 2.35251 -1.93905 -0.00772 -0.0451 -1.10215 0.00117 0 0 0 0 0 0.24277 0.01393 0.53653 0 -0.10346 0.60115 -0.77834 -0.53542 0.39195 -0.25519
PHE_904 -8.52497 1.50242 2.92478 -0.55196 0.39425 0.27414 2.24306 -2.37149 -0.02261 -0.1603 -1.70094 -0.3691 0 0 0 0 0 -0.00706 0.00172 0 3.79937 0.07446 0 1.0402 -0.3497 0.49523 -1.3085
GLY_905 -1.95577 0.24309 2.10736 -5e-05 0 0 0.87501 -1.13542 -0 -0 -0.26125 -0.45024 0 0 0 0 0 -0.0485 0 0 0 0.28194 0 0.83697 -0.14263 0.34269 0.69322
TRP_906 -7.08749 1.02554 3.21904 -0.77282 0.18436 0.47338 1.82347 -2.33033 -0.01136 -0.03717 -1.92047 -0.34723 0 0 -0.37605 0 0 -0.06348 0.00989 0 2.82398 -0.02339 0 1.6906 -0.09989 0.34558 -1.47383
LEU_907 -6.13741 0.72761 2.82581 -0.46563 0.24906 0.08856 1.44913 -1.78125 -0.02261 -0.1603 -0.47144 0.20257 0 0 0 0 0 0.17039 0.05111 0.62949 0 -0.35609 0 0.18072 -0.27298 0.52011 -2.57315
SER_908 -3.4084 0.46622 3.63828 -0.03557 0.0163 0.03003 1.80215 -1.59491 -0.00499 -0.02315 -0.61605 -0.52276 0 0 0 0 0 0.03289 0.00046 0.06195 0 0.14299 1.89675 -0.77834 -0.04943 0.40891 1.46333
LEU_909 -6.62912 1.11799 2.75777 -0.52896 0.29115 0.11653 1.46569 -2.11996 -0.01136 -0.03717 -0.03827 0.31263 0 0 0 0 0 -0.03671 0.48499 0.71121 0 -0.29385 0 0.18072 -0.06966 0.71891 -1.60748
ASP_910 -2.28404 0.24272 4.00397 -0.23989 0.03596 0.82431 2.19498 -1.57125 -0.00034 -0.00549 -2.94923 -1.61112 0 0 0 -1.72768 0 -0.05907 0.04359 0 2.30497 -0.4304 0 -2.3716 -0.54669 0.93556 -3.21073
GLY_911 -2.68491 0.54667 2.90009 -0.00083 0 0 1.59046 -1.34802 -0.00034 -0.00549 -0.58739 -0.29411 0 0 0 0 0 -0.01782 0 0 0 -1.41475 0 0.83697 -0.02685 0.86483 0.35853
ASP_912 -3.90479 0.71962 4.79113 -0.19017 0.05935 0.61172 2.43719 -2.12185 -0 -0 -2.97502 -3.32738 0 0 0 0 0 0.03215 0.16892 0 3.62611 -0.05767 0 -2.3716 6.081 2.60361 6.1823
PRO_913 -3.41923 0.88319 2.69637 -0.07525 0 0.04577 0.78724 -1.20591 -0 -0 -0.0407 0.57668 0 0 0 0 0 -0.20768 0.02591 0.38855 0 -0.68832 0 -2.4119 5.70915 2.36798 5.43184
THR_914 -5.98542 1.01484 3.92876 -0.21523 0.38368 0.0819 2.04992 -2.35229 -0 -0 -1.42884 -0.55392 0 0 -0.37605 0 0 -0.00369 0.06472 1.40687 0 -0.32501 2.3524 -1.0874 -0.24416 0.52361 -0.76533
THR_915 -4.75397 0.36778 3.19801 -0.11846 0.06331 0.06132 1.79051 -1.96065 -0 -0 -0.61762 -0.98663 0 0 0 0 0 -0.01595 0.02092 0.23037 0 -0.49703 2.28879 -1.0874 -0.33383 0.64203 -1.70848
ASN_916 -3.22552 0.11813 3.62579 -0.19572 0.0527 0.32321 1.34257 -1.73251 -0.00923 -0.12732 -1.31828 -0.45522 0 0 0 0 0 -0.01969 0.00467 0 2.2592 -0.70533 0 -0.93687 -0.31782 0.52375 -0.79347
VAL_917 -4.2168 0.6353 2.1267 -0.29158 0.2622 0.06449 1.05609 -1.58727 -0 -0 -0.41601 0.20466 0 0 0 0 0 -0.02603 0.0162 0.10954 0 -0.26729 0 1.9342 -0.49096 0.35216 -0.53441
THR_918 -2.42818 0.20457 2.45719 -0.17218 0.08501 0.06478 1.32589 -1.26618 -0.00923 -0.12732 -1.42702 -0.2031 0 0 0 0 0 -0.07646 0.00131 0.04536 0 0.05059 2.29472 -1.0874 -0.46117 0.33827 -0.39056
GLU_919 -1.50281 0.16996 1.45561 -0.29313 0.05146 0.35285 0.60542 -0.76914 -0 -0 0.55335 -0.28407 0 0 0 0 0 -0.11258 0.00602 0 2.71479 -0.07826 0 -2.7348 -0.44552 0.16709 -0.14377
GLY_920 -1.57355 0.06193 2.05129 -7e-05 0 0 0.79473 -0.95496 -0 -0 -0.74677 -0.37202 0 0 -0.55932 0 0 -0.13897 0 0 0 -1.52148 0 0.83697 -0.58649 0.10764 -2.60108
SER_921 -3.19635 0.30678 3.29486 -0.02861 0 0.04569 1.34388 -1.51053 -0 -0 -0.87511 -0.88014 0 0 0 0 0 0.14711 0.00337 0.80509 0 0.07488 0.60264 -0.77834 -0.56934 0.17173 -1.04238
GLN_922 -2.59747 0.24009 2.04255 -0.70841 0.11643 0.8093 0.65222 -1.07863 -0 -0 -0.11901 -0.65516 0 0 -0.55932 0 0 0.03866 0.01227 0 2.23034 -0.09259 0 -0.18838 -0.23525 0.58162 0.48924
VAL_923 -1.72221 0.56789 1.30176 -0.3202 0.25807 0.07175 0.20802 -0.70493 -0 -0 0.11616 -0.33756 0 0 0 0 0 -0.03357 0.00534 0.13083 0 -0.0088 0 1.9342 4.69534 2.33975 8.50185
PRO_924 -3.19761 0.84886 1.4832 -0.21002 0.01277 0.15426 0.21361 -0.64197 -0.01039 -0.09916 -0.33556 -0.07894 0 0 0 0 0 0.06549 0.01634 0.34978 0 -0.71448 0 -2.4119 4.55679 2.05048 2.05156
GLU_925 -3.62996 0.5977 3.49064 -0.37753 0.14475 0.53937 1.05581 -1.29489 -0.01039 -0.09916 -2.17345 -0.69935 0 0 0 0 0 0.04392 0.07413 0 2.66801 0.33776 0 -2.7348 0.74406 0.32629 -0.99706
ARG_926 -5.0648 0.88713 5.74955 -0.92086 0.25485 0.53036 3.14662 -2.25148 -0.00499 -0.02315 -3.60533 0.06867 0 0 0 -1.72768 0 0.01649 0.18017 2.46332 0 -0.22455 0 -1.2888 1.31463 1.27133 0.77148
PRO_927 -3.90746 0.86161 3.10814 -0.20289 0.00824 0.15022 0.64898 -1.03743 -0 -0 -1.18708 0.02363 0 0 0 0 0 0.06618 0.00644 0.55531 0 -1.02725 0 -2.4119 0.17817 2.03533 -2.13178
PRO_928 -4.83985 0.57754 1.92987 -0.1826 0.03788 0.1326 0.86231 -0.96218 -0 -0 -0.82848 -0.07193 0 0 0 0 0 0.66069 0.00782 0.36278 0 -0.41034 0 -2.4119 0.79719 1.2061 -3.13251
LYS_929 -3.58126 0.63245 3.99323 -0.4846 0.17146 0.36274 1.15192 -1.54902 -0 -0 -1.93344 -0.43972 0 0 0 0 0 0.35569 0.00758 2.80686 0 -0.10436 0 -1.5107 1.64247 1.03869 2.55998
PRO_930 -2.84447 0.6107 1.72548 -0.14137 0.00042 0.10086 0.26419 -0.86506 -0 -0 -0.21972 0.18191 0 0 0 0 0 0.14181 0.01726 0.12904 0 -1.07337 0 -2.4119 0.22185 0.98993 -3.17245
PHE_931 -9.16043 1.09291 4.07863 -0.72109 0.05297 0.00965 2.53468 -2.58026 -0.01114 -0.08184 -2.22105 -0.29697 0 0 -1.82964 0 0 -0.00162 0.37517 0 2.28313 0.05142 0 1.0402 -0.54469 1.09993 -4.83003
PRO_932 -3.6151 0.71361 2.11595 -0.1158 0.0028 0.08494 0.76427 -0.91762 -0.00455 -0.07074 0.0934 0.27277 0 0 0 0 0 -0.06736 0.02738 0.14405 0 -1.02181 0 -2.4119 -0.57697 1.01881 -3.56388
ARG_933 -1.21321 0.11689 1.31507 -0.47224 0.08022 0.29865 0.26192 -0.54856 -0 -0 0.00581 -0.10334 0 0 0 0 0 -0.00868 0.01197 1.64499 0 -0.18462 0 -1.2888 -0.34647 0.23844 -0.19195
ARG_934 -5.5781 0.41528 4.91521 -0.79818 0.15076 0.45534 0.673 -2.11351 -0.01022 -0.0947 -0.28025 0.3826 0 0 0 0 0 0.00898 0.11522 2.99578 0 -0.06841 0 -1.2888 0.04324 0.1979 0.12112
ILE_935 -3.15615 0.27348 1.86717 -0.48041 0.34194 0.10452 0.14287 -0.91127 -0.00744 -0.02557 0.178 0.18039 0 0 0 0 0 -0.07957 0.01253 0.40452 0 -0.50723 0 0.73287 -0.30458 0.24636 -0.98757
ASN_936 -4.32814 0.26366 3.88418 -0.19754 0.01471 0.3089 1.52232 -1.90298 -0 -0 -1.59859 -0.73594 0 0 -1.82964 0 0 -0.0286 0.00538 0 2.9528 -0.23274 0 -0.93687 -0.18965 0.24234 -2.78641
SER_937 -3.42806 0.11905 4.27766 -0.02798 0 0.06623 1.73114 -1.99346 -0.00744 -0.02557 -2.37239 -0.40708 0 0 -0.56716 0 0 0.06301 0.04304 0.03655 0 -0.54332 0.68558 -0.77834 -0.0547 0.27836 -2.90487
GLU_938 -3.48093 0.22476 3.03698 -0.46565 0.32509 1.48053 1.25976 -1.59379 -0.02946 -0.16158 -1.43042 -2.97336 0 0 0 0 0 0.00089 0.01103 0 3.89871 -0.15198 0 -2.7348 -0.28952 0.24155 -2.83219
ARG_939 -2.52231 0.1043 3.36641 -0.76041 0.10157 0.49683 1.26017 -1.58815 -0.02946 -0.16158 -0.44065 0.31474 0 0 0 0 0 -0.04699 0.01121 1.44538 0 -0.08722 0 -1.2888 -0.32772 0.20605 0.05338
LYS_940 -6.23707 0.52905 5.65781 -0.68395 0.12315 0.4708 2.12688 -2.51863 -0 -0 -1.98471 -0.04007 0 0 -0.56716 0 0 -0.02404 0.09572 2.606 0 -0.01199 0 -1.5107 -0.32364 0.27317 -2.01938
ALA_941 -5.34034 0.25737 4.26077 -0.02179 0 0 2.77201 -2.65845 -0 -0 -2.46378 -0.35588 0 0 0 0 0 0.0059 0 0 0 -0.27865 0 1.8394 -0.35426 0.27548 -2.06223
GLY_942 -3.43508 0.18485 4.29008 -5e-05 0 0 1.85984 -2.13183 -0 -0 -1.92653 -0.41222 0 0 0 0 0 -0.09261 0 0 0 0.12504 0 0.83697 0.37233 0.14956 -0.17965
SER_943 -3.05175 0.11445 4.07524 -0.02401 0 0.02233 1.80402 -1.9196 -0.0007 -0.00196 -1.30787 -0.33723 0 0 0 0 0 -0.03324 0.00758 0.53664 0 0.27692 0.60104 -0.77834 0.52039 0.10182 0.60573
CYS_944 -6.63892 0.73636 5.52706 -0.04912 0 0.01732 3.12675 -2.73678 -0.00222 -0.01248 -4.803 -0.02541 0 0 0 0 0 -0.03939 0.00016 0.29561 0 0.28006 0 3.6196 0.11249 0.29451 -0.29742
GLN_945 -6.42934 0.52347 6.17056 -0.83059 0.10848 0.86764 2.74974 -3.14369 -0 -0 -2.79866 -0.81122 0 0 0 0 0 -0.02093 0.00701 0 2.89192 -0.24702 0 -0.18838 0.00039 0.44519 -0.70544
GLN_946 -2.72504 0.22029 3.36426 -0.8896 0.16142 0.98045 1.3425 -1.52826 -0 -0 -1.15413 -1.04799 0 0 0 0 0 -0.03712 0.00934 0 2.8377 -0.17704 0 -0.18838 -0.30934 0.4054 1.26446
GLY_947 -3.01374 0.27459 3.47202 -6e-05 0 0 1.70183 -1.73378 -0.00867 -0.09335 -1.38614 -0.33579 0 0 0 0 0 0.0159 0 0 0 0.97745 0 0.83697 0.60725 0.27572 1.59021
SER_948 -5.64171 0.38346 5.01198 -0.03298 0.00036 0.02302 3.35118 -2.67825 -0.00797 -0.09139 -3.32478 -0.04571 0 0 0 -0.81641 0 0.02782 0.0277 0.50531 0 0.29232 1.84342 -0.77834 0.72332 0.19354 -1.03412
GLY_949 -3.47817 0.48725 4.30865 -5e-05 0 0 2.22359 -2.20869 -0.00222 -0.01248 -1.77318 -0.41662 0 0 0 0 0 0.19322 0 0 0 -0.12405 0 0.83697 5.72132 0.75743 6.51297
PRO_950 -4.47405 0.47911 3.69977 -0.06593 0 0.04171 1.73862 -1.77566 -0 -0 -1.67581 0.61212 0 0 0 0 0 -0.00408 0.02817 0.14859 0 0.14149 0 -2.4119 5.81662 0.93791 3.23668
ALA_951 -4.18075 0.3641 3.89235 -0.02123 0 0 2.75189 -2.45724 -0 -0 -1.83839 -0.33712 0 0 0 0 0 -0.00104 0 0 0 0.0555 0 1.8394 0.18545 0.37394 0.62685
ALA_952 -4.73327 0.26683 2.96018 -0.02344 0 0 2.40191 -2.34558 -0.00859 -0.06503 -1.47835 -0.38889 0 0 0 0 0 0.05596 0 0 0 -0.33825 0 1.8394 -0.24505 0.24012 -1.86205
SER_953 -3.98662 0.36249 4.7831 -0.02465 0 0.05809 3.12401 -2.49632 -0 -0 -3.06225 -0.67162 0 0 0 0 0 -0.01207 0.00037 0.58301 0 0.33769 0.60023 -0.77834 -0.00551 0.27801 -0.91037
ALA_954 -4.22849 0.35015 4.24672 -0.02239 0 0 2.92098 -2.51853 -0 -0 -2.44895 -0.36091 0 0 0 0 0 -0.07712 0 0 0 -0.38801 0 1.8394 -0.01162 0.34367 -0.35507
ALA_955 -4.64217 0.75055 2.43822 -0.02632 0.00174 0 1.43075 -1.97917 -0 -0 -1.73294 -0.41584 0 0 0 0 0 0.19571 0 0 0 -0.15161 0 1.8394 -0.60312 0.65218 -2.24262
THR_956 -4.6609 0.69684 4.20208 -0.11203 0.07604 0.05753 2.19102 -2.26418 -0.00859 -0.06503 -1.02263 -0.72865 0 0 0 0 0 0.01867 0.02436 0.41118 0 -0.55691 2.25586 -1.0874 -0.20969 0.64933 -0.1331
ALA_957 -5.13484 0.53075 2.99523 -0.02312 0 0 2.38554 -2.20129 -0 -0 -1.04419 -0.3548 0 0 0 0 0 0.00353 0 0 0 -0.1863 0 1.8394 -0.14683 0.43007 -0.90686
SER_958 -3.71046 0.7121 4.39231 -0.02116 0 0.0223 2.20612 -2.08533 -2e-05 -6e-05 -1.48974 -0.03151 0 0 0 0 0 0.29221 0.04946 0.51122 0 0.34074 0.60982 -0.77834 5.54621 1.56764 8.13352
PRO_959 -3.88947 0.93725 3.17675 -0.0687 0 0.04291 0.89935 -1.32401 -0 -0 0.37308 0.60208 0 0 0 0 0 0.15156 0.0807 0.23051 0 -0.33837 0 -2.4119 5.75875 1.69554 5.91604
GLN_960 -4.08157 0.33251 3.23957 -0.42197 0.21044 0.33293 1.22264 -1.6593 -0.02378 -0.15529 -1.30102 -0.84783 0 0 0 0 0 0.1948 0.07277 0 3.78674 -0.07177 0 -0.18838 0.00782 0.66896 1.31827
LEU_961 -7.48388 1.19366 2.21888 -0.51595 0.38109 0.1074 1.942 -1.85264 -2e-05 -6e-05 -0.21541 0.29897 0 0 0 0 0 -0.02717 0.43332 0.37695 0 -0.25581 0 0.18072 -0.01912 0.86313 -2.37394
SER_962 -3.0918 0.12422 3.5617 -0.0277 0 0.06603 1.53859 -1.61078 -0.01837 -0.15435 -1.31633 -0.21865 0 0 0 0 0 0.04907 0.00069 0.06484 0 -0.51872 0.60066 -0.77834 -0.17829 0.71699 -1.19055
SER_963 -3.30637 0.30374 4.93031 -0.01416 0 0.03312 1.64807 -2.05791 -0.01768 -0.10692 -1.30751 -0.93401 0 0 0 0 0 -0.20953 0.01665 0.19556 0 0.00714 0.63638 -0.77834 0.88161 0.35528 0.27545
GLU_964 -4.6099 0.46732 4.65165 -0.4482 0.12606 1.35362 2.02423 -2.17442 -0.03764 -0.27341 -1.44647 -2.81017 0 0 0 0 0 -0.07685 0.02934 0 3.85137 -0.34778 0 -2.7348 0.68707 0.35247 -1.41652
ILE_965 -7.9746 0.94782 4.00173 -0.5091 0.60628 0.10124 2.4879 -2.52616 -0.01927 -0.11906 -1.54072 -0.06253 0 0 0 0 0 -0.06478 0.09442 0.54413 0 -0.46621 0 0.73287 -0.34243 0.5037 -3.60476
GLU_966 -5.26217 0.17756 6.23955 -0.21894 0.0375 0.30705 1.56631 -2.82192 -0.01768 -0.10692 -0.2613 -0.56678 0 0 0 0 0 -0.03361 0.02968 0 3.10103 -0.23894 0 -2.7348 -0.28086 0.57732 -0.50791
ASN_967 -3.88119 0.20618 4.70762 -0.1756 0.03593 0.25788 1.95935 -2.25265 -0.01679 -0.11416 -2.21209 -0.28192 0 0 0 0 0 -0.03541 8e-05 0 1.55162 0.44445 0 -0.93687 -0.0744 0.36537 -0.4526
LEU_968 -7.07035 0.79059 3.50263 -0.47653 0.19398 0.11177 2.06682 -2.4047 -0.01031 -0.11348 -1.09081 0.22054 0 0 0 0 0 0.02764 0.2189 0.28132 0 -0.30861 0 0.18072 0.02894 0.40139 -3.44956
MET_969 -6.81537 0.70555 3.0308 -0.32971 0.07579 0.08655 1.50789 -1.97334 -0 -0 -1.07733 -0.3575 0 0 0 0 0 -0.0514 0.37536 1.17016 0 0.14058 0 0.60916 -0.42738 0.58978 -2.74041
SER_970 -2.79084 0.13307 3.8487 -0.03529 0.00019 0.04429 1.77573 -1.7311 -0.00744 -0.0477 -1.79197 -0.53589 0 0 0 0 0 0.01811 0.00015 0.20626 0 -0.00075 1.72202 -0.77834 -0.57282 0.6064 0.06277
GLN_971 -4.11854 0.43454 3.12891 -0.60163 0.09804 0.57573 1.18165 -1.59354 -0.03454 -0.27534 -0.77294 -0.62741 0 0 0 -0.51975 0 0.01571 0.0509 0 2.15796 -0.02972 0 -0.18838 -0.41738 0.4376 -1.09815
GLY_972 -3.29894 0.39258 2.99561 -0.00018 0 0 1.89287 -1.6922 -0.00021 -0.0008 -0.47506 -0.27523 0 0 -0.77004 0 0 -0.09148 0 0 0 0.69428 0 0.83697 -0.00346 0.37087 0.57557
TYR_973 -4.80236 0.48901 1.50416 -1.02414 0.22177 0.58327 0.86406 -1.38886 -0 -0 -0.01 -0.62912 0 0 0 0 0 0.02509 0.06991 0 2.75333 -0.06563 0.00011 1.2797 -0.07876 0.37673 0.16827
SER_974 -2.88831 0.29194 2.2984 -0.03178 0.00259 0.05474 0.47015 -1.2552 -0 -0 0.12059 -1.02219 0 0 0 0 0 -0.06057 0.01545 0.48425 0 -0.18744 0.60312 -0.77834 -0.4302 0.31998 -1.99281
TYR_975 -7.17396 0.5037 5.70385 -0.99564 0.12107 0.65357 3.46954 -2.96949 -0.00021 -0.0008 -3.01622 -0.29763 0 0 -0.77004 -0.51975 0 0.09038 0.1881 0 1.75599 -0.37824 0 1.2797 -0.41575 1.05778 -1.71405
GLN_976 -3.23132 0.36729 3.10701 -0.23752 0.04415 0.19475 1.15268 -1.41433 -0.02605 -0.29007 -0.61938 -0.39653 0 0 0 0 0 0.0459 0.05095 0 3.08205 0.39366 0 -0.18838 0.76384 1.00155 3.80025
ASP_977 -3.87702 0.4587 4.38981 -0.12423 0.03289 0.39034 1.27483 -2.05801 -0.01614 -0.14601 -2.31291 -0.18763 0 0 0 0 0 -0.03419 0.00918 0 2.31413 -0.35491 0 -2.3716 0.48415 0.28527 -1.84336
ILE_978 -6.9708 0.59921 4.63316 -0.64762 0.42828 0.139 2.52124 -2.71821 -0 -0 -1.87858 0.16038 0 0 0 0 0 0.08811 0.07761 0.64704 0 -0.48031 0 0.73287 -0.40916 0.69601 -2.38176
GLN_979 -6.66605 0.38732 6.8528 -0.36308 0.0406 0.17416 2.29976 -3.39053 -0.00991 -0.14405 -1.61485 -0.38077 0 0 0 0 0 0.07253 0.0476 0 3.28251 0.18732 0 -0.18838 0.12348 0.7048 1.41525
LYS_980 -5.59245 0.57437 6.3124 -0.57135 0.23994 0.25729 2.23476 -2.87404 -0 -0 -2.73079 0.10851 0 0 0 0 0 0.03712 0.06022 2.63466 0 0.11134 0 -1.5107 0.23399 0.35537 -0.11935
ALA_981 -6.73675 0.59002 4.90174 -0.02352 0 0 2.70825 -3.14328 -0 -0 -2.1911 -0.36425 0 0 0 0 0 -0.02229 0 0 0 -0.34137 0 1.8394 -0.18532 0.40323 -2.56524
LEU_982 -8.45724 1.11863 4.72884 -0.60469 0.27337 0.19223 2.14833 -3.01101 -0.01461 -0.05303 -2.0166 -0.10634 0 0 0 0 0 0.0355 0.14328 1.16434 0 -0.18575 0 0.18072 -0.23817 0.5899 -4.1123
VAL_983 -4.26025 0.23418 3.8259 -0.31196 0.21032 0.07077 2.26292 -2.10988 -0 -0 -2.10575 -0.0701 0 0 -0.72251 0 0 -0.01444 0.00145 0.10813 0 -0.19859 0 1.9342 -0.00099 0.51618 -0.63045
ILE_984 -4.76532 0.55155 3.28366 -0.5974 0.36745 0.20415 1.31546 -1.82381 -0 -0 -0.76552 -0.01344 0 0 0 0 0 -0.03997 0.0353 0.42981 0 0.46837 0 0.73287 -0.00159 0.44882 -0.1696
ALA_985 -3.43547 0.32366 3.03324 -0.028 0.0172 0 1.13287 -1.71164 -0.01266 -0.07685 -1.01349 -0.58786 0 0 0 0 0 -0.09822 0 0 0 0.24913 0 1.8394 0.15019 0.51484 0.29635
GLN_986 -5.58029 0.74979 5.30435 -0.60749 0.09733 0.38672 2.55513 -2.65057 -0 -0 -2.81571 -0.72007 0 0 -1.18226 0 0 -0.00477 0.11815 0 5.15795 -0.08325 0 -0.18838 -0.02872 0.56918 1.07705
ASN_987 -3.55576 0.63861 3.09558 -0.19167 0.05141 0.32865 1.23599 -1.55178 -0 -0 -0.5925 -1.01382 0 0 -1.18226 0 0 -0.07254 3e-05 0 1.90671 -1.02039 0 -0.93687 -0.55361 0.46762 -2.94659
ASN_988 -3.65178 0.84553 3.10429 -0.19218 0.02489 0.31884 1.25216 -1.72875 -0.01266 -0.07685 -0.97306 -0.90733 0 0 0 0 0 0.0193 0.04619 0 1.58671 -0.72179 0 -0.93687 -0.36057 0.5017 -1.86222
ILE_989 -8.33146 1.35193 4.33079 -0.66843 0.75434 0.15057 3.34911 -3.05647 -0 -0 -3.05871 -0.14318 0 0 0 0 0 0.0546 0.08581 2.21723 0 0.60356 0 0.73287 0.06477 0.90673 -0.65594
GLU_990 -5.51232 0.88422 5.37848 -0.3556 0.09344 0.46112 2.18565 -2.70294 -0.00952 -0.14415 -1.16437 -0.74547 0 0 0 0 0 -0.03007 0.02793 0 3.22804 -0.22387 0 -2.7348 -0.14231 0.67905 -0.82748
MET_991 -6.55194 0.93132 4.49801 -0.33075 0.13095 0.02966 2.45073 -2.4679 -0 -0 -1.04817 -0.05106 0 0 0 0 0 -0.02291 0.01147 1.16503 0 -0.06141 0 0.60916 -0.21303 0.35439 -0.56645
ALA_992 -6.02816 0.84966 3.66524 -0.02247 0 0 2.80068 -2.51997 -0 -0 -2.44757 -0.36874 0 0 0 0 0 -0.01005 0 0 0 -0.26316 0 1.8394 -0.35278 0.2843 -2.57362
LYS_993 -7.01847 0.66206 7.03717 -0.38278 0.03714 0.19259 3.58425 -3.26234 -0.01461 -0.05303 -3.45603 -0.13704 0 0 -0.72251 0 0 -0.03047 0.19023 2.14501 0 0.03591 0 -1.5107 -0.36994 0.36325 -2.71031
ASN_994 -6.042 0.34526 6.0751 -0.18078 0.03091 0.27705 2.17068 -2.93411 -0.00952 -0.14415 -1.66917 -0.32617 0 0 -0.75023 0 0 -0.00449 0.00881 0 1.49878 0.11877 0 -0.93687 -0.15737 0.42751 -2.20199
ILE_995 -8.01379 0.91068 3.6157 -0.60513 0.51713 0.14452 2.86027 -2.6224 -0 -0 -2.06583 0.01869 0 0 0 0 0 -0.02359 0.10035 2.44347 0 -0.52197 0 0.73287 -0.01993 0.44127 -2.08767
LEU_996 -7.54501 0.73764 3.69208 -0.68786 0.19226 0.25116 3.06547 -2.7381 -0 -0 -2.86045 0.09733 0 0 0 0 0 -0.04691 0.02845 0.86259 0 -0.18094 0 0.18072 0.01648 0.48849 -4.44661
ARG_997 -7.61319 0.6626 7.74653 -0.57548 0.12079 0.33411 3.00926 -3.48463 -0.00929 -0.06457 -3.26657 0.55808 0 0 -0.75023 0 0 -0.1128 0.06317 2.2656 0 -0.13025 0 -1.2888 -0.24243 0.56735 -2.21076
GLU_998 -5.40509 0.54842 5.40523 -0.20677 0.0197 0.27524 1.75768 -2.32387 -0.02378 -0.15529 -0.98451 -0.58593 0 0 0 0 0 0.07401 0.17188 0 3.0461 -0.25107 0 -2.7348 -0.37936 0.49341 -1.25878
PHE_999 -6.60669 0.60345 1.6571 -0.55443 0.30498 0.2723 1.6704 -1.97575 -0 -0 -0.45156 -0.23613 0 0 0 0 0 0.00295 0.18857 0 2.98312 0.03007 0 1.0402 -0.17007 0.33741 -0.90409
VAL_1000 -3.20565 0.18514 2.29033 -0.30877 0.19566 0.07022 1.1305 -1.3782 -0 -0 -0.91664 -0.13354 0 0 0 0 0 -0.05539 0.00037 0.07111 0 -0.38017 0 1.9342 -0.01792 0.39713 -0.12162
SER_1001 -3.86109 0.25375 5.03054 -0.0299 0 0.05456 2.96787 -2.33457 -0.01899 -0.14229 -1.70264 -1.08944 0 0 -0.8004 0 0 -0.03209 0.0195 0.5185 0 -0.28908 0.60127 -0.77834 0.04182 0.47257 -1.11847
ILE_1002 -2.89737 0.54388 2.44257 -0.72816 0.53399 0.27123 1.17284 -1.2653 -0 -0 -0.42522 0.16854 0 0 0 0 0 -0.12552 0.00131 0.84101 0 0.3293 0 0.73287 -0.06852 0.51934 2.04679
SER_1003 -4.47453 0.63997 4.22652 -0.02786 0 0.04425 2.36377 -2.21845 -0.00717 -0.04739 -1.31976 -1.07444 0 0 -0.8004 0 0 -0.06341 0.00215 0.19012 0 -0.12501 0.69822 -0.77834 -0.45804 0.53398 -2.69581
SER_1004 -5.22742 0.93397 5.67503 -0.02403 0 0.02316 2.35519 -2.55536 -0.02828 -0.20686 -1.37189 -0.23675 0 0 0 0 0 0.48217 0.01227 0.62788 0 0.35374 0.86196 -0.77834 5.40017 1.7867 8.0833
PRO_1005 -5.67674 1.12944 3.96728 -0.08601 6e-05 0.05338 1.63449 -1.82985 -0 -0 -0.94388 0.74274 0 0 0 0 0 0.02203 0.00657 0.34406 0 0.54639 0 -2.4119 5.84131 1.90617 5.24556
ALA_1006 -3.748 0.42884 3.16106 -0.02099 0 0 2.20368 -2.03888 -0.02068 -0.1596 -1.19395 -0.34835 0 0 0 0 0 -0.0226 0 0 0 -0.20604 0 1.8394 -0.06123 0.61111 0.42378
HIS_D_1007 -3.65294 0.38359 3.17191 -0.37104 0.02057 0.46205 1.28701 -1.75457 -0.00717 -0.04739 -1.60817 -0.46365 0 0 0 0 0 -0.07434 0.01997 0 2.60768 -0.0229 0 -0.45461 -0.24011 0.42789 -0.31622
VAL_1008 -3.30866 0.3487 2.47658 -0.3094 0.19394 0.06784 1.58547 -1.65103 -0.00209 -0.04318 -0.96113 -0.44028 0 0 0 0 0 -0.04336 0.00546 0.10948 0 0.03346 0 1.9342 -0.01565 0.31385 0.2942
ALA_1009 -2.25037 0.10124 2.07322 -0.02408 0 0 1.17231 -1.30677 -0.02068 -0.1596 -1.01035 -0.19707 0 0 0 0 0 -0.02408 0 0 0 -0.12982 0 1.8394 -0.3202 0.14081 -0.11605
THR:CtermProteinFull_1010 -0.81368 0.06804 0.64751 -0.17205 0.06192 0.19816 0.2525 -0.41926 -0.00209 -0.04318 -0.28199 -1.59939 0 0 0 0 0 0 0.03612 1.79582 0 0 2.40181 -1.0874 -0.39122 0.25768 0.90929
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 696110 DOMAINID 686848 MODEL 4 template.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 113.603
SSBOND     CYS B  505    CYS B  520                                       2.13  
SSBOND     CYS B  824    CYS B  833                                       2.16  
ATOM      1  N   ALA A   1      60.447  32.301 -19.158  1.00 22.420          N  
ATOM      2  CA  ALA A   1      59.184  32.259 -19.884  1.00 21.820          C  
ATOM      3  C   ALA A   1      58.585  30.868 -19.805  1.00 21.610          C  
ATOM      4  O   ALA A   1      59.267  29.914 -19.432  1.00 21.870          O  
ATOM      5  CB  ALA A   1      59.388  32.653 -21.340  1.00 30.790          C  
ATOM      6 1H   ALA A   1      61.178  32.644 -19.764  1.00 26.900          H  
ATOM      7 2H   ALA A   1      60.358  32.911 -18.358  1.00 26.900          H  
ATOM      8 3H   ALA A   1      60.679  31.368 -18.846  1.00 26.900          H  
ATOM      9  HA  ALA A   1      58.492  32.957 -19.413  1.00 26.180          H  
ATOM     10 1HB  ALA A   1      58.432  32.627 -21.864  1.00 36.950          H  
ATOM     11 2HB  ALA A   1      59.802  33.660 -21.391  1.00 36.950          H  
ATOM     12 3HB  ALA A   1      60.076  31.953 -21.811  1.00 36.950          H  
ATOM     13  N   ARG A   2      57.310  30.755 -20.155  1.00 21.160          N  
ATOM     14  CA  ARG A   2      56.622  29.473 -20.142  1.00 20.980          C  
ATOM     15  C   ARG A   2      55.736  29.334 -21.371  1.00 20.920          C  
ATOM     16  O   ARG A   2      55.001  30.255 -21.729  1.00 21.730          O  
ATOM     17  CB  ARG A   2      55.814  29.334 -18.861  1.00 29.440          C  
ATOM     18  CG  ARG A   2      55.065  28.034 -18.688  1.00 29.440          C  
ATOM     19  CD  ARG A   2      54.539  27.898 -17.311  1.00 29.440          C  
ATOM     20  NE  ARG A   2      53.741  26.694 -17.160  1.00 29.440          N  
ATOM     21  CZ  ARG A   2      53.265  26.209 -15.992  1.00 29.440          C  
ATOM     22  NH1 ARG A   2      53.531  26.829 -14.858  1.00 29.440          N  
ATOM     23  NH2 ARG A   2      52.529  25.115 -15.978  1.00 29.440          N  
ATOM     24  H   ARG A   2      56.792  31.574 -20.446  1.00 25.390          H  
ATOM     25  HA  ARG A   2      57.365  28.676 -20.167  1.00 25.180          H  
ATOM     26 1HB  ARG A   2      56.478  29.445 -18.006  1.00 35.330          H  
ATOM     27 2HB  ARG A   2      55.079  30.137 -18.811  1.00 35.330          H  
ATOM     28 1HG  ARG A   2      54.215  28.012 -19.376  1.00 35.330          H  
ATOM     29 2HG  ARG A   2      55.726  27.193 -18.892  1.00 35.330          H  
ATOM     30 1HD  ARG A   2      55.376  27.847 -16.615  1.00 35.330          H  
ATOM     31 2HD  ARG A   2      53.917  28.758 -17.076  1.00 35.330          H  
ATOM     32  HE  ARG A   2      53.527  26.188 -18.008  1.00 35.330          H  
ATOM     33 1HH1 ARG A   2      54.091  27.667 -14.854  1.00 35.330          H  
ATOM     34 2HH1 ARG A   2      53.173  26.463 -13.988  1.00 35.330          H  
ATOM     35 1HH2 ARG A   2      52.284  24.635 -16.858  1.00 35.330          H  
ATOM     36 2HH2 ARG A   2      52.179  24.754 -15.107  1.00 35.330          H  
ATOM     37  N   ALA A   3      55.817  28.179 -22.025  1.00 19.990          N  
ATOM     38  CA  ALA A   3      55.009  27.899 -23.206  1.00 19.840          C  
ATOM     39  C   ALA A   3      53.528  27.907 -22.870  1.00 20.010          C  
ATOM     40  O   ALA A   3      53.111  27.348 -21.865  1.00 19.840          O  
ATOM     41  CB  ALA A   3      55.396  26.555 -23.790  1.00 27.840          C  
ATOM     42  H   ALA A   3      56.455  27.475 -21.685  1.00 23.990          H  
ATOM     43  HA  ALA A   3      55.199  28.683 -23.941  1.00 23.810          H  
ATOM     44 1HB  ALA A   3      54.811  26.379 -24.683  1.00 33.400          H  
ATOM     45 2HB  ALA A   3      56.454  26.562 -24.048  1.00 33.400          H  
ATOM     46 3HB  ALA A   3      55.205  25.770 -23.063  1.00 33.400          H  
ATOM     47  N   GLN A   4      52.687  28.393 -23.775  1.00 20.320          N  
ATOM     48  CA  GLN A   4      51.250  28.371 -23.488  1.00 20.510          C  
ATOM     49  C   GLN A   4      50.710  26.949 -23.328  1.00 19.990          C  
ATOM     50  O   GLN A   4      49.812  26.700 -22.518  1.00 19.220          O  
ATOM     51  CB  GLN A   4      50.477  29.105 -24.581  1.00 28.640          C  
ATOM     52  CG  GLN A   4      50.725  30.602 -24.610  1.00 28.640          C  
ATOM     53  CD  GLN A   4      50.242  31.285 -23.346  1.00 28.640          C  
ATOM     54  OE1 GLN A   4      49.112  31.057 -22.893  1.00 28.640          O  
ATOM     55  NE2 GLN A   4      51.091  32.117 -22.761  1.00 28.640          N  
ATOM     56  H   GLN A   4      53.043  28.826 -24.616  1.00 24.380          H  
ATOM     57  HA  GLN A   4      51.089  28.888 -22.542  1.00 24.610          H  
ATOM     58 1HB  GLN A   4      50.742  28.697 -25.555  1.00 34.370          H  
ATOM     59 2HB  GLN A   4      49.410  28.945 -24.440  1.00 34.370          H  
ATOM     60 1HG  GLN A   4      51.795  30.783 -24.702  1.00 34.370          H  
ATOM     61 2HG  GLN A   4      50.196  31.036 -25.459  1.00 34.370          H  
ATOM     62 1HE2 GLN A   4      50.832  32.591 -21.919  1.00 34.370          H  
ATOM     63 2HE2 GLN A   4      52.000  32.272 -23.154  1.00 34.370          H  
ATOM     64  N   LYS A   5      51.285  25.999 -24.061  1.00 20.400          N  
ATOM     65  CA  LYS A   5      50.862  24.604 -23.972  1.00 20.010          C  
ATOM     66  C   LYS A   5      51.111  24.025 -22.572  1.00 19.050          C  
ATOM     67  O   LYS A   5      50.509  23.018 -22.189  1.00 18.480          O  
ATOM     68  CB  LYS A   5      51.573  23.755 -25.029  1.00 28.170          C  
ATOM     69  CG  LYS A   5      53.070  23.569 -24.808  1.00 28.170          C  
ATOM     70  CD  LYS A   5      53.710  22.786 -25.945  1.00 28.170          C  
ATOM     71  CE  LYS A   5      55.207  22.589 -25.713  1.00 28.170          C  
ATOM     72  NZ  LYS A   5      55.855  21.858 -26.843  1.00 28.170          N  
ATOM     73  H   LYS A   5      51.997  26.266 -24.725  1.00 24.480          H  
ATOM     74  HA  LYS A   5      49.791  24.560 -24.168  1.00 24.010          H  
ATOM     75 1HB  LYS A   5      51.116  22.764 -25.063  1.00 33.800          H  
ATOM     76 2HB  LYS A   5      51.434  24.211 -26.007  1.00 33.800          H  
ATOM     77 1HG  LYS A   5      53.537  24.528 -24.729  1.00 33.800          H  
ATOM     78 2HG  LYS A   5      53.240  23.027 -23.880  1.00 33.800          H  
ATOM     79 1HD  LYS A   5      53.232  21.808 -26.024  1.00 33.800          H  
ATOM     80 2HD  LYS A   5      53.565  23.319 -26.885  1.00 33.800          H  
ATOM     81 1HE  LYS A   5      55.680  23.564 -25.603  1.00 33.800          H  
ATOM     82 2HE  LYS A   5      55.353  22.020 -24.795  1.00 33.800          H  
ATOM     83 1HZ  LYS A   5      56.841  21.749 -26.651  1.00 33.800          H  
ATOM     84 2HZ  LYS A   5      55.430  20.946 -26.946  1.00 33.800          H  
ATOM     85 3HZ  LYS A   5      55.736  22.382 -27.699  1.00 33.800          H  
ATOM     86  N   ALA A   6      52.027  24.644 -21.812  1.00 18.900          N  
ATOM     87  CA  ALA A   6      52.389  24.186 -20.484  1.00 18.040          C  
ATOM     88  C   ALA A   6      51.343  24.616 -19.471  1.00 17.300          C  
ATOM     89  O   ALA A   6      51.343  24.157 -18.326  1.00 16.670          O  
ATOM     90  CB  ALA A   6      53.753  24.727 -20.098  1.00 25.600          C  
ATOM     91  H   ALA A   6      52.467  25.502 -22.144  1.00 22.680          H  
ATOM     92  HA  ALA A   6      52.425  23.098 -20.496  1.00 21.650          H  
ATOM     93 1HB  ALA A   6      54.025  24.360 -19.111  1.00 30.720          H  
ATOM     94 2HB  ALA A   6      54.491  24.398 -20.824  1.00 30.720          H  
ATOM     95 3HB  ALA A   6      53.711  25.803 -20.089  1.00 30.720          H  
ATOM     96  N   LEU A   7      50.464  25.524 -19.884  1.00 17.410          N  
ATOM     97  CA  LEU A   7      49.398  26.016 -19.045  1.00 16.710          C  
ATOM     98  C   LEU A   7      48.175  25.210 -19.422  1.00 15.640          C  
ATOM     99  O   LEU A   7      47.394  24.756 -18.583  1.00 15.080          O  
ATOM    100  CB  LEU A   7      49.158  27.498 -19.337  1.00 23.670          C  
ATOM    101  CG  LEU A   7      50.355  28.441 -19.096  1.00 23.670          C  
ATOM    102  CD1 LEU A   7      49.990  29.829 -19.585  1.00 23.670          C  
ATOM    103  CD2 LEU A   7      50.714  28.465 -17.617  1.00 23.670          C  
ATOM    104  H   LEU A   7      50.499  25.867 -20.842  1.00 20.890          H  
ATOM    105  HA  LEU A   7      49.630  25.842 -17.998  1.00 20.050          H  
ATOM    106 1HB  LEU A   7      48.866  27.602 -20.378  1.00 28.410          H  
ATOM    107 2HB  LEU A   7      48.333  27.842 -18.718  1.00 28.410          H  
ATOM    108  HG  LEU A   7      51.218  28.094 -19.678  1.00 28.410          H  
ATOM    109 1HD1 LEU A   7      50.836  30.498 -19.439  1.00 28.410          H  
ATOM    110 2HD1 LEU A   7      49.747  29.782 -20.643  1.00 28.410          H  
ATOM    111 3HD1 LEU A   7      49.131  30.201 -19.032  1.00 28.410          H  
ATOM    112 1HD2 LEU A   7      51.553  29.137 -17.464  1.00 28.410          H  
ATOM    113 2HD2 LEU A   7      49.860  28.816 -17.039  1.00 28.410          H  
ATOM    114 3HD2 LEU A   7      50.986  27.476 -17.289  1.00 28.410          H  
ATOM    115  N   ALA A   8      48.018  24.963 -20.721  1.00 15.370          N  
ATOM    116  CA  ALA A   8      46.874  24.199 -21.189  1.00 14.430          C  
ATOM    117  C   ALA A   8      46.870  22.803 -20.562  1.00 13.390          C  
ATOM    118  O   ALA A   8      45.822  22.301 -20.143  1.00 12.890          O  
ATOM    119  CB  ALA A   8      46.896  24.111 -22.699  1.00 20.580          C  
ATOM    120  H   ALA A   8      48.679  25.363 -21.391  1.00 18.440          H  
ATOM    121  HA  ALA A   8      45.972  24.713 -20.868  1.00 17.320          H  
ATOM    122 1HB  ALA A   8      46.025  23.558 -23.044  1.00 24.690          H  
ATOM    123 2HB  ALA A   8      46.886  25.114 -23.118  1.00 24.690          H  
ATOM    124 3HB  ALA A   8      47.802  23.595 -23.012  1.00 24.690          H  
ATOM    125  N   SER A   9      48.066  22.225 -20.399  1.00 13.060          N  
ATOM    126  CA  SER A   9      48.275  20.891 -19.846  1.00 12.140          C  
ATOM    127  C   SER A   9      47.875  20.763 -18.376  1.00 10.880          C  
ATOM    128  O   SER A   9      47.796  19.652 -17.849  1.00  9.860          O  
ATOM    129  CB  SER A   9      49.728  20.491 -19.983  1.00 17.360          C  
ATOM    130  OG  SER A   9      50.538  21.241 -19.128  1.00 17.360          O  
ATOM    131  H   SER A   9      48.897  22.698 -20.765  1.00 15.670          H  
ATOM    132  HA  SER A   9      47.668  20.192 -20.422  1.00 14.570          H  
ATOM    133 1HB  SER A   9      49.840  19.431 -19.763  1.00 20.840          H  
ATOM    134 2HB  SER A   9      50.044  20.649 -21.013  1.00 20.840          H  
ATOM    135  HG  SER A   9      51.444  21.030 -19.367  1.00 20.840          H  
ATOM    136  N   THR A  10      47.642  21.888 -17.689  1.00 10.950          N  
ATOM    137  CA  THR A  10      47.269  21.845 -16.279  1.00  9.830          C  
ATOM    138  C   THR A  10      45.781  21.597 -16.144  1.00  9.050          C  
ATOM    139  O   THR A  10      45.273  21.370 -15.048  1.00  8.340          O  
ATOM    140  CB  THR A  10      47.524  23.181 -15.560  1.00 14.210          C  
ATOM    141  OG1 THR A  10      46.639  24.194 -16.108  1.00 14.210          O  
ATOM    142  CG2 THR A  10      48.979  23.632 -15.709  1.00 14.210          C  
ATOM    143  H   THR A  10      47.698  22.791 -18.159  1.00 13.140          H  
ATOM    144  HA  THR A  10      47.810  21.039 -15.787  1.00 11.800          H  
ATOM    145  HB  THR A  10      47.301  23.058 -14.501  1.00 17.050          H  
ATOM    146  HG1 THR A  10      46.905  24.394 -17.029  1.00 17.050          H  
ATOM    147 1HG2 THR A  10      49.125  24.575 -15.187  1.00 17.050          H  
ATOM    148 2HG2 THR A  10      49.636  22.875 -15.285  1.00 17.050          H  
ATOM    149 3HG2 THR A  10      49.215  23.761 -16.761  1.00 17.050          H  
ATOM    150  N   GLY A  11      45.054  21.764 -17.242  1.00  9.380          N  
ATOM    151  CA  GLY A  11      43.620  21.574 -17.269  1.00  9.040          C  
ATOM    152  C   GLY A  11      42.800  22.759 -16.762  1.00  8.650          C  
ATOM    153  O   GLY A  11      41.573  22.723 -16.868  1.00  8.460          O  
ATOM    154  H   GLY A  11      45.521  21.964 -18.131  1.00 11.260          H  
ATOM    155 1HA  GLY A  11      43.328  21.352 -18.297  1.00 10.850          H  
ATOM    156 2HA  GLY A  11      43.369  20.696 -16.686  1.00 10.850          H  
ATOM    157  N   GLY A  12      43.428  23.841 -16.269  1.00  8.650          N  
ATOM    158  CA  GLY A  12      42.632  24.953 -15.745  1.00  8.350          C  
ATOM    159  C   GLY A  12      41.686  25.519 -16.798  1.00  8.910          C  
ATOM    160  O   GLY A  12      40.545  25.879 -16.499  1.00  8.650          O  
ATOM    161  H   GLY A  12      44.452  23.876 -16.194  1.00 10.380          H  
ATOM    162 1HA  GLY A  12      42.060  24.613 -14.881  1.00 10.020          H  
ATOM    163 2HA  GLY A  12      43.304  25.738 -15.394  1.00 10.020          H  
ATOM    164  N   ARG A  13      42.153  25.550 -18.044  1.00  9.710          N  
ATOM    165  CA  ARG A  13      41.370  26.057 -19.152  1.00 10.320          C  
ATOM    166  C   ARG A  13      40.164  25.168 -19.430  1.00 10.140          C  
ATOM    167  O   ARG A  13      39.115  25.673 -19.836  1.00 10.420          O  
ATOM    168  CB  ARG A  13      42.244  26.190 -20.386  1.00 14.200          C  
ATOM    169  CG  ARG A  13      43.280  27.300 -20.257  1.00 14.200          C  
ATOM    170  CD  ARG A  13      44.172  27.426 -21.428  1.00 14.200          C  
ATOM    171  NE  ARG A  13      45.160  28.470 -21.194  1.00 14.200          N  
ATOM    172  CZ  ARG A  13      46.166  28.822 -22.024  1.00 14.200          C  
ATOM    173  NH1 ARG A  13      46.334  28.214 -23.180  1.00 14.200          N  
ATOM    174  NH2 ARG A  13      46.974  29.798 -21.657  1.00 14.200          N  
ATOM    175  H   ARG A  13      43.097  25.232 -18.207  1.00 11.650          H  
ATOM    176  HA  ARG A  13      41.007  27.052 -18.886  1.00 12.380          H  
ATOM    177 1HB  ARG A  13      42.770  25.252 -20.569  1.00 17.040          H  
ATOM    178 2HB  ARG A  13      41.624  26.401 -21.257  1.00 17.040          H  
ATOM    179 1HG  ARG A  13      42.763  28.251 -20.123  1.00 17.040          H  
ATOM    180 2HG  ARG A  13      43.905  27.109 -19.384  1.00 17.040          H  
ATOM    181 1HD  ARG A  13      44.689  26.492 -21.602  1.00 17.040          H  
ATOM    182 2HD  ARG A  13      43.586  27.694 -22.306  1.00 17.040          H  
ATOM    183  HE  ARG A  13      45.086  28.982 -20.323  1.00 17.040          H  
ATOM    184 1HH1 ARG A  13      45.702  27.484 -23.466  1.00 17.040          H  
ATOM    185 2HH1 ARG A  13      47.085  28.493 -23.794  1.00 17.040          H  
ATOM    186 1HH2 ARG A  13      46.836  30.260 -20.773  1.00 17.040          H  
ATOM    187 2HH2 ARG A  13      47.738  30.114 -22.261  1.00 17.040          H  
ATOM    188  N   SER A  14      40.327  23.845 -19.247  1.00  9.750          N  
ATOM    189  CA  SER A  14      39.259  22.880 -19.479  1.00  9.540          C  
ATOM    190  C   SER A  14      38.196  23.063 -18.409  1.00  8.810          C  
ATOM    191  O   SER A  14      36.996  22.990 -18.682  1.00  8.830          O  
ATOM    192  CB  SER A  14      39.803  21.456 -19.448  1.00 13.440          C  
ATOM    193  OG  SER A  14      40.693  21.221 -20.516  1.00 13.440          O  
ATOM    194  H   SER A  14      41.217  23.490 -18.917  1.00 11.700          H  
ATOM    195  HA  SER A  14      38.815  23.071 -20.455  1.00 11.450          H  
ATOM    196 1HB  SER A  14      40.310  21.279 -18.504  1.00 16.130          H  
ATOM    197 2HB  SER A  14      38.974  20.753 -19.504  1.00 16.130          H  
ATOM    198  HG  SER A  14      40.963  20.299 -20.443  1.00 16.130          H  
ATOM    199  N   VAL A  15      38.646  23.307 -17.176  1.00  8.210          N  
ATOM    200  CA  VAL A  15      37.742  23.492 -16.046  1.00  7.510          C  
ATOM    201  C   VAL A  15      36.855  24.701 -16.264  1.00  7.880          C  
ATOM    202  O   VAL A  15      35.664  24.661 -15.934  1.00  7.680          O  
ATOM    203  CB  VAL A  15      38.530  23.640 -14.726  1.00 10.790          C  
ATOM    204  CG1 VAL A  15      37.611  24.048 -13.568  1.00 10.790          C  
ATOM    205  CG2 VAL A  15      39.163  22.325 -14.405  1.00 10.790          C  
ATOM    206  H   VAL A  15      39.662  23.307 -17.036  1.00  9.850          H  
ATOM    207  HA  VAL A  15      37.113  22.611 -15.968  1.00  9.010          H  
ATOM    208  HB  VAL A  15      39.292  24.407 -14.844  1.00 12.950          H  
ATOM    209 1HG1 VAL A  15      38.197  24.130 -12.656  1.00 12.950          H  
ATOM    210 2HG1 VAL A  15      37.133  25.005 -13.764  1.00 12.950          H  
ATOM    211 3HG1 VAL A  15      36.856  23.295 -13.442  1.00 12.950          H  
ATOM    212 1HG2 VAL A  15      39.729  22.407 -13.481  1.00 12.950          H  
ATOM    213 2HG2 VAL A  15      38.377  21.580 -14.288  1.00 12.950          H  
ATOM    214 3HG2 VAL A  15      39.827  22.024 -15.209  1.00 12.950          H  
ATOM    215  N   GLN A  16      37.472  25.795 -16.735  1.00  8.480          N  
ATOM    216  CA  GLN A  16      36.795  27.052 -17.023  1.00  8.950          C  
ATOM    217  C   GLN A  16      35.872  26.967 -18.246  1.00  9.400          C  
ATOM    218  O   GLN A  16      34.752  27.482 -18.221  1.00  9.670          O  
ATOM    219  CB  GLN A  16      37.854  28.126 -17.270  1.00 12.340          C  
ATOM    220  CG  GLN A  16      38.662  28.519 -16.044  1.00 12.340          C  
ATOM    221  CD  GLN A  16      39.844  29.409 -16.411  1.00 12.340          C  
ATOM    222  OE1 GLN A  16      40.172  29.543 -17.596  1.00 12.340          O  
ATOM    223  NE2 GLN A  16      40.481  30.009 -15.413  1.00 12.340          N  
ATOM    224  H   GLN A  16      38.485  25.738 -16.890  1.00 10.180          H  
ATOM    225  HA  GLN A  16      36.192  27.321 -16.160  1.00 10.740          H  
ATOM    226 1HB  GLN A  16      38.554  27.762 -18.023  1.00 14.810          H  
ATOM    227 2HB  GLN A  16      37.381  29.020 -17.669  1.00 14.810          H  
ATOM    228 1HG  GLN A  16      38.017  29.064 -15.361  1.00 14.810          H  
ATOM    229 2HG  GLN A  16      39.039  27.622 -15.558  1.00 14.810          H  
ATOM    230 1HE2 GLN A  16      41.264  30.603 -15.603  1.00 14.810          H  
ATOM    231 2HE2 GLN A  16      40.181  29.870 -14.468  1.00 14.810          H  
ATOM    232  N   ALA A  17      36.354  26.330 -19.324  1.00  9.580          N  
ATOM    233  CA  ALA A  17      35.589  26.141 -20.549  1.00 10.010          C  
ATOM    234  C   ALA A  17      34.359  25.276 -20.302  1.00 10.070          C  
ATOM    235  O   ALA A  17      33.282  25.491 -20.875  1.00 11.030          O  
ATOM    236  CB  ALA A  17      36.472  25.502 -21.609  1.00 13.840          C  
ATOM    237  H   ALA A  17      37.312  25.975 -19.317  1.00 11.500          H  
ATOM    238  HA  ALA A  17      35.256  27.116 -20.894  1.00 12.010          H  
ATOM    239 1HB  ALA A  17      35.938  25.374 -22.528  1.00 16.610          H  
ATOM    240 2HB  ALA A  17      37.338  26.135 -21.785  1.00 16.610          H  
ATOM    241 3HB  ALA A  17      36.806  24.530 -21.250  1.00 16.610          H  
ATOM    242  N   ALA A  18      34.504  24.295 -19.420  1.00  9.100          N  
ATOM    243  CA  ALA A  18      33.442  23.364 -19.135  1.00  9.130          C  
ATOM    244  C   ALA A  18      32.162  24.087 -18.813  1.00  9.250          C  
ATOM    245  O   ALA A  18      32.138  25.048 -18.051  1.00  9.090          O  
ATOM    246  CB  ALA A  18      33.820  22.485 -17.983  1.00 12.770          C  
ATOM    247  H   ALA A  18      35.416  24.135 -18.987  1.00 10.920          H  
ATOM    248  HA  ALA A  18      33.278  22.756 -20.019  1.00 10.960          H  
ATOM    249 1HB  ALA A  18      33.030  21.804 -17.800  1.00 15.320          H  
ATOM    250 2HB  ALA A  18      34.732  21.941 -18.214  1.00 15.320          H  
ATOM    251 3HB  ALA A  18      33.977  23.110 -17.112  1.00 15.320          H  
ATOM    252  N   CYS A  19      31.090  23.561 -19.386  1.00  9.490          N  
ATOM    253  CA  CYS A  19      29.724  24.043 -19.311  1.00  9.860          C  
ATOM    254  C   CYS A  19      29.431  24.825 -20.579  1.00 10.430          C  
ATOM    255  O   CYS A  19      29.080  24.232 -21.601  1.00  9.870          O  
ATOM    256  CB  CYS A  19      29.438  24.908 -18.072  1.00 13.660          C  
ATOM    257  SG  CYS A  19      27.718  25.389 -17.904  1.00 13.660          S  
ATOM    258  H   CYS A  19      31.255  22.761 -19.971  1.00 11.390          H  
ATOM    259  HA  CYS A  19      29.052  23.185 -19.278  1.00 11.830          H  
ATOM    260 1HB  CYS A  19      29.723  24.357 -17.195  1.00 16.390          H  
ATOM    261 2HB  CYS A  19      29.998  25.828 -18.079  1.00 16.390          H  
ATOM    262  HG  CYS A  19      27.714  26.390 -18.825  1.00 16.390          H  
ATOM    263  N   ASP A  20      29.597  26.139 -20.547  1.00 11.560          N  
ATOM    264  CA  ASP A  20      29.240  26.957 -21.691  1.00 12.240          C  
ATOM    265  C   ASP A  20      30.014  26.639 -22.977  1.00 12.380          C  
ATOM    266  O   ASP A  20      29.425  26.667 -24.066  1.00 12.520          O  
ATOM    267  CB  ASP A  20      29.456  28.413 -21.321  1.00 16.860          C  
ATOM    268  CG  ASP A  20      28.464  28.891 -20.268  1.00 16.860          C  
ATOM    269  OD1 ASP A  20      27.478  28.224 -20.021  1.00 16.860          O  
ATOM    270  OD2 ASP A  20      28.720  29.914 -19.701  1.00 16.860          O  
ATOM    271  H   ASP A  20      29.932  26.591 -19.708  1.00 13.870          H  
ATOM    272  HA  ASP A  20      28.179  26.802 -21.893  1.00 14.690          H  
ATOM    273 1HB  ASP A  20      30.469  28.547 -20.938  1.00 20.240          H  
ATOM    274 2HB  ASP A  20      29.354  29.035 -22.209  1.00 20.240          H  
ATOM    275  N   TRP A  21      31.328  26.351 -22.889  1.00 12.410          N  
ATOM    276  CA  TRP A  21      32.077  26.054 -24.106  1.00 12.730          C  
ATOM    277  C   TRP A  21      31.571  24.777 -24.716  1.00 11.900          C  
ATOM    278  O   TRP A  21      31.390  24.677 -25.932  1.00 12.250          O  
ATOM    279  CB  TRP A  21      33.568  25.915 -23.868  1.00 17.690          C  
ATOM    280  CG  TRP A  21      34.305  25.649 -25.120  1.00 17.690          C  
ATOM    281  CD1 TRP A  21      34.757  26.577 -25.995  1.00 17.690          C  
ATOM    282  CD2 TRP A  21      34.687  24.362 -25.668  1.00 17.690          C  
ATOM    283  NE1 TRP A  21      35.376  25.969 -27.050  1.00 17.690          N  
ATOM    284  CE2 TRP A  21      35.338  24.612 -26.867  1.00 17.690          C  
ATOM    285  CE3 TRP A  21      34.522  23.042 -25.244  1.00 17.690          C  
ATOM    286  CZ2 TRP A  21      35.825  23.592 -27.662  1.00 17.690          C  
ATOM    287  CZ3 TRP A  21      35.009  22.021 -26.040  1.00 17.690          C  
ATOM    288  CH2 TRP A  21      35.642  22.289 -27.216  1.00 17.690          C  
ATOM    289  H   TRP A  21      31.827  26.312 -21.993  1.00 14.890          H  
ATOM    290  HA  TRP A  21      31.918  26.862 -24.817  1.00 15.280          H  
ATOM    291 1HB  TRP A  21      33.961  26.810 -23.387  1.00 21.230          H  
ATOM    292 2HB  TRP A  21      33.736  25.075 -23.216  1.00 21.230          H  
ATOM    293  HD1 TRP A  21      34.636  27.652 -25.880  1.00 21.230          H  
ATOM    294  HE1 TRP A  21      35.791  26.441 -27.839  1.00 21.230          H  
ATOM    295  HE3 TRP A  21      34.021  22.824 -24.310  1.00 21.230          H  
ATOM    296  HZ2 TRP A  21      36.332  23.782 -28.607  1.00 21.230          H  
ATOM    297  HZ3 TRP A  21      34.877  20.996 -25.708  1.00 21.230          H  
ATOM    298  HH2 TRP A  21      36.009  21.461 -27.821  1.00 21.230          H  
ATOM    299  N   LEU A  22      31.379  23.780 -23.858  1.00 10.800          N  
ATOM    300  CA  LEU A  22      30.945  22.471 -24.294  1.00  9.890          C  
ATOM    301  C   LEU A  22      29.597  22.529 -24.989  1.00  9.590          C  
ATOM    302  O   LEU A  22      29.418  21.913 -26.049  1.00  9.300          O  
ATOM    303  CB  LEU A  22      30.822  21.554 -23.066  1.00 14.210          C  
ATOM    304  CG  LEU A  22      32.096  21.093 -22.366  1.00 14.210          C  
ATOM    305  CD1 LEU A  22      31.699  20.375 -21.071  1.00 14.210          C  
ATOM    306  CD2 LEU A  22      32.868  20.128 -23.260  1.00 14.210          C  
ATOM    307  H   LEU A  22      31.555  23.960 -22.879  1.00 12.960          H  
ATOM    308  HA  LEU A  22      31.669  22.081 -25.002  1.00 11.870          H  
ATOM    309 1HB  LEU A  22      30.240  22.092 -22.325  1.00 17.050          H  
ATOM    310 2HB  LEU A  22      30.273  20.706 -23.314  1.00 17.050          H  
ATOM    311  HG  LEU A  22      32.717  21.953 -22.134  1.00 17.050          H  
ATOM    312 1HD1 LEU A  22      32.593  20.032 -20.550  1.00 17.050          H  
ATOM    313 2HD1 LEU A  22      31.139  21.020 -20.424  1.00 17.050          H  
ATOM    314 3HD1 LEU A  22      31.085  19.524 -21.332  1.00 17.050          H  
ATOM    315 1HD2 LEU A  22      33.768  19.796 -22.744  1.00 17.050          H  
ATOM    316 2HD2 LEU A  22      32.247  19.263 -23.487  1.00 17.050          H  
ATOM    317 3HD2 LEU A  22      33.149  20.605 -24.179  1.00 17.050          H  
ATOM    318  N   PHE A  23      28.659  23.312 -24.433  1.00  9.790          N  
ATOM    319  CA  PHE A  23      27.349  23.414 -25.055  1.00  9.660          C  
ATOM    320  C   PHE A  23      27.435  24.088 -26.409  1.00 10.300          C  
ATOM    321  O   PHE A  23      26.777  23.658 -27.358  1.00  9.990          O  
ATOM    322  CB  PHE A  23      26.350  24.155 -24.168  1.00 13.580          C  
ATOM    323  CG  PHE A  23      25.788  23.322 -23.043  1.00 13.580          C  
ATOM    324  CD1 PHE A  23      26.065  23.618 -21.715  1.00 13.580          C  
ATOM    325  CD2 PHE A  23      24.976  22.227 -23.322  1.00 13.580          C  
ATOM    326  CE1 PHE A  23      25.544  22.845 -20.697  1.00 13.580          C  
ATOM    327  CE2 PHE A  23      24.464  21.453 -22.307  1.00 13.580          C  
ATOM    328  CZ  PHE A  23      24.749  21.769 -20.995  1.00 13.580          C  
ATOM    329  H   PHE A  23      28.845  23.787 -23.543  1.00 11.750          H  
ATOM    330  HA  PHE A  23      26.971  22.407 -25.211  1.00 11.590          H  
ATOM    331 1HB  PHE A  23      26.846  25.028 -23.729  1.00 16.290          H  
ATOM    332 2HB  PHE A  23      25.524  24.518 -24.773  1.00 16.290          H  
ATOM    333  HD1 PHE A  23      26.688  24.476 -21.473  1.00 16.290          H  
ATOM    334  HD2 PHE A  23      24.749  21.978 -24.362  1.00 16.290          H  
ATOM    335  HE1 PHE A  23      25.760  23.097 -19.648  1.00 16.290          H  
ATOM    336  HE2 PHE A  23      23.838  20.598 -22.543  1.00 16.290          H  
ATOM    337  HZ  PHE A  23      24.344  21.178 -20.194  1.00 16.290          H  
ATOM    338  N   SER A  24      28.250  25.139 -26.514  1.00 11.200          N  
ATOM    339  CA  SER A  24      28.428  25.829 -27.782  1.00 11.840          C  
ATOM    340  C   SER A  24      29.056  24.906 -28.832  1.00 11.590          C  
ATOM    341  O   SER A  24      28.576  24.802 -29.964  1.00 11.780          O  
ATOM    342  CB  SER A  24      29.300  27.050 -27.583  1.00 16.320          C  
ATOM    343  OG  SER A  24      29.486  27.746 -28.786  1.00 16.320          O  
ATOM    344  H   SER A  24      28.736  25.496 -25.685  1.00 13.440          H  
ATOM    345  HA  SER A  24      27.450  26.147 -28.141  1.00 14.210          H  
ATOM    346 1HB  SER A  24      28.843  27.704 -26.842  1.00 19.580          H  
ATOM    347 2HB  SER A  24      30.267  26.739 -27.186  1.00 19.580          H  
ATOM    348  HG  SER A  24      30.048  28.490 -28.569  1.00 19.580          H  
ATOM    349  N   HIS A  25      30.109  24.183 -28.440  1.00 11.200          N  
ATOM    350  CA  HIS A  25      30.843  23.291 -29.330  1.00 11.040          C  
ATOM    351  C   HIS A  25      29.926  22.272 -29.988  1.00 10.160          C  
ATOM    352  O   HIS A  25      29.854  22.171 -31.218  1.00 10.210          O  
ATOM    353  CB  HIS A  25      31.935  22.569 -28.527  1.00 15.520          C  
ATOM    354  CG  HIS A  25      32.740  21.570 -29.286  1.00 15.520          C  
ATOM    355  ND1 HIS A  25      33.726  21.925 -30.184  1.00 15.520          N  
ATOM    356  CD2 HIS A  25      32.712  20.220 -29.270  1.00 15.520          C  
ATOM    357  CE1 HIS A  25      34.269  20.831 -30.688  1.00 15.520          C  
ATOM    358  NE2 HIS A  25      33.672  19.783 -30.150  1.00 15.520          N  
ATOM    359  H   HIS A  25      30.462  24.303 -27.488  1.00 13.440          H  
ATOM    360  HA  HIS A  25      31.320  23.874 -30.116  1.00 13.250          H  
ATOM    361 1HB  HIS A  25      32.617  23.311 -28.108  1.00 18.620          H  
ATOM    362 2HB  HIS A  25      31.477  22.056 -27.684  1.00 18.620          H  
ATOM    363  HD2 HIS A  25      32.050  19.597 -28.668  1.00 18.620          H  
ATOM    364  HE1 HIS A  25      35.071  20.798 -31.424  1.00 18.620          H  
ATOM    365  HE2 HIS A  25      33.880  18.812 -30.351  1.00 18.620          H  
ATOM    366  N   VAL A  26      29.145  21.557 -29.194  1.00  9.360          N  
ATOM    367  CA  VAL A  26      28.313  20.511 -29.776  1.00  8.450          C  
ATOM    368  C   VAL A  26      27.167  20.986 -30.660  1.00  8.600          C  
ATOM    369  O   VAL A  26      26.447  20.155 -31.231  1.00  8.140          O  
ATOM    370  CB  VAL A  26      27.749  19.567 -28.723  1.00 12.190          C  
ATOM    371  CG1 VAL A  26      28.890  18.889 -28.009  1.00 12.190          C  
ATOM    372  CG2 VAL A  26      26.789  20.305 -27.775  1.00 12.190          C  
ATOM    373  H   VAL A  26      29.185  21.710 -28.179  1.00 11.230          H  
ATOM    374  HA  VAL A  26      28.970  19.906 -30.405  1.00 10.140          H  
ATOM    375  HB  VAL A  26      27.218  18.831 -29.218  1.00 14.630          H  
ATOM    376 1HG1 VAL A  26      28.506  18.168 -27.329  1.00 14.630          H  
ATOM    377 2HG1 VAL A  26      29.511  18.377 -28.745  1.00 14.630          H  
ATOM    378 3HG1 VAL A  26      29.490  19.628 -27.476  1.00 14.630          H  
ATOM    379 1HG2 VAL A  26      26.359  19.616 -27.071  1.00 14.630          H  
ATOM    380 2HG2 VAL A  26      27.324  21.082 -27.249  1.00 14.630          H  
ATOM    381 3HG2 VAL A  26      25.979  20.757 -28.344  1.00 14.630          H  
ATOM    382  N   GLY A  27      26.932  22.301 -30.720  1.00  9.320          N  
ATOM    383  CA  GLY A  27      25.877  22.847 -31.545  1.00  9.640          C  
ATOM    384  C   GLY A  27      26.375  23.143 -32.958  1.00 10.100          C  
ATOM    385  O   GLY A  27      25.607  23.614 -33.796  1.00 10.350          O  
ATOM    386  H   GLY A  27      27.553  22.968 -30.248  1.00 11.180          H  
ATOM    387 1HA  GLY A  27      25.042  22.149 -31.583  1.00 11.570          H  
ATOM    388 2HA  GLY A  27      25.513  23.765 -31.087  1.00 11.570          H  
ATOM    389  N   ASP A  28      27.664  22.875 -33.217  1.00 10.280          N  
ATOM    390  CA  ASP A  28      28.289  23.132 -34.509  1.00 10.740          C  
ATOM    391  C   ASP A  28      28.085  21.943 -35.474  1.00 10.020          C  
ATOM    392  O   ASP A  28      28.742  20.905 -35.325  1.00  9.600          O  
ATOM    393  CB  ASP A  28      29.784  23.422 -34.332  1.00 14.850          C  
ATOM    394  CG  ASP A  28      30.493  23.790 -35.647  1.00 14.850          C  
ATOM    395  OD1 ASP A  28      29.945  23.515 -36.714  1.00 14.850          O  
ATOM    396  OD2 ASP A  28      31.563  24.362 -35.587  1.00 14.850          O  
ATOM    397  H   ASP A  28      28.257  22.506 -32.466  1.00 12.340          H  
ATOM    398  HA  ASP A  28      27.843  24.039 -34.898  1.00 12.890          H  
ATOM    399 1HB  ASP A  28      29.909  24.242 -33.620  1.00 17.820          H  
ATOM    400 2HB  ASP A  28      30.269  22.552 -33.891  1.00 17.820          H  
ATOM    401  N   PRO A  29      27.201  22.050 -36.487  1.00  9.930          N  
ATOM    402  CA  PRO A  29      26.795  20.980 -37.379  1.00  9.230          C  
ATOM    403  C   PRO A  29      27.938  20.461 -38.234  1.00  9.340          C  
ATOM    404  O   PRO A  29      27.868  19.356 -38.774  1.00  8.670          O  
ATOM    405  CB  PRO A  29      25.722  21.642 -38.255  1.00 13.850          C  
ATOM    406  CG  PRO A  29      26.059  23.111 -38.241  1.00 13.850          C  
ATOM    407  CD  PRO A  29      26.639  23.378 -36.868  1.00 13.850          C  
ATOM    408  HA  PRO A  29      26.360  20.166 -36.781  1.00 11.080          H  
ATOM    409 1HB  PRO A  29      25.757  21.217 -39.272  1.00 16.610          H  
ATOM    410 2HB  PRO A  29      24.722  21.428 -37.851  1.00 16.610          H  
ATOM    411 1HG  PRO A  29      26.765  23.343 -39.054  1.00 16.610          H  
ATOM    412 2HG  PRO A  29      25.155  23.706 -38.434  1.00 16.610          H  
ATOM    413 1HD  PRO A  29      27.437  24.128 -36.992  1.00 16.610          H  
ATOM    414 2HD  PRO A  29      25.850  23.701 -36.180  1.00 16.610          H  
ATOM    415  N   PHE A  30      29.024  21.226 -38.341  1.00 10.240          N  
ATOM    416  CA  PHE A  30      30.109  20.812 -39.209  1.00 10.600          C  
ATOM    417  C   PHE A  30      31.003  19.777 -38.556  1.00 10.080          C  
ATOM    418  O   PHE A  30      31.934  19.267 -39.180  1.00 10.170          O  
ATOM    419  CB  PHE A  30      30.909  22.031 -39.630  1.00 14.700          C  
ATOM    420  CG  PHE A  30      30.106  22.933 -40.505  1.00 14.700          C  
ATOM    421  CD1 PHE A  30      29.534  24.079 -39.980  1.00 14.700          C  
ATOM    422  CD2 PHE A  30      29.896  22.635 -41.844  1.00 14.700          C  
ATOM    423  CE1 PHE A  30      28.774  24.909 -40.767  1.00 14.700          C  
ATOM    424  CE2 PHE A  30      29.134  23.467 -42.635  1.00 14.700          C  
ATOM    425  CZ  PHE A  30      28.572  24.605 -42.094  1.00 14.700          C  
ATOM    426  H   PHE A  30      29.126  22.115 -37.827  1.00 12.290          H  
ATOM    427  HA  PHE A  30      29.675  20.366 -40.104  1.00 12.720          H  
ATOM    428 1HB  PHE A  30      31.214  22.593 -38.738  1.00 17.640          H  
ATOM    429 2HB  PHE A  30      31.807  21.729 -40.163  1.00 17.640          H  
ATOM    430  HD1 PHE A  30      29.692  24.321 -38.921  1.00 17.640          H  
ATOM    431  HD2 PHE A  30      30.338  21.732 -42.269  1.00 17.640          H  
ATOM    432  HE1 PHE A  30      28.331  25.806 -40.336  1.00 17.640          H  
ATOM    433  HE2 PHE A  30      28.973  23.227 -43.686  1.00 17.640          H  
ATOM    434  HZ  PHE A  30      27.969  25.264 -42.718  1.00 17.640          H  
ATOM    435  N   LEU A  31      30.690  19.423 -37.312  1.00  9.640          N  
ATOM    436  CA  LEU A  31      31.440  18.395 -36.626  1.00  9.260          C  
ATOM    437  C   LEU A  31      30.938  17.013 -37.053  1.00  8.190          C  
ATOM    438  O   LEU A  31      31.641  16.019 -36.883  1.00  8.020          O  
ATOM    439  CB  LEU A  31      31.304  18.560 -35.103  1.00 13.120          C  
ATOM    440  CG  LEU A  31      31.890  19.867 -34.467  1.00 13.120          C  
ATOM    441  CD1 LEU A  31      31.503  19.911 -32.988  1.00 13.120          C  
ATOM    442  CD2 LEU A  31      33.414  19.912 -34.606  1.00 13.120          C  
ATOM    443  H   LEU A  31      29.923  19.901 -36.821  1.00 11.570          H  
ATOM    444  HA  LEU A  31      32.485  18.470 -36.911  1.00 11.110          H  
ATOM    445 1HB  LEU A  31      30.242  18.536 -34.854  1.00 15.740          H  
ATOM    446 2HB  LEU A  31      31.777  17.703 -34.613  1.00 15.740          H  
ATOM    447  HG  LEU A  31      31.455  20.736 -34.963  1.00 15.740          H  
ATOM    448 1HD1 LEU A  31      31.885  20.826 -32.537  1.00 15.740          H  
ATOM    449 2HD1 LEU A  31      30.413  19.897 -32.895  1.00 15.740          H  
ATOM    450 3HD1 LEU A  31      31.917  19.047 -32.470  1.00 15.740          H  
ATOM    451 1HD2 LEU A  31      33.783  20.831 -34.146  1.00 15.740          H  
ATOM    452 2HD2 LEU A  31      33.852  19.050 -34.100  1.00 15.740          H  
ATOM    453 3HD2 LEU A  31      33.697  19.901 -35.655  1.00 15.740          H  
ATOM    454  N   ASP A  32      29.699  16.935 -37.588  1.00  7.570          N  
ATOM    455  CA  ASP A  32      29.084  15.662 -37.997  1.00  6.490          C  
ATOM    456  C   ASP A  32      29.159  14.625 -36.872  1.00  5.810          C  
ATOM    457  O   ASP A  32      29.483  13.460 -37.102  1.00  5.410          O  
ATOM    458  CB  ASP A  32      29.777  15.116 -39.262  1.00  9.520          C  
ATOM    459  CG  ASP A  32      28.939  14.068 -40.058  1.00  9.520          C  
ATOM    460  OD1 ASP A  32      27.728  14.134 -39.992  1.00  9.520          O  
ATOM    461  OD2 ASP A  32      29.518  13.251 -40.753  1.00  9.520          O  
ATOM    462  H   ASP A  32      29.161  17.789 -37.768  1.00  9.080          H  
ATOM    463  HA  ASP A  32      28.033  15.846 -38.228  1.00  7.790          H  
ATOM    464 1HB  ASP A  32      30.013  15.948 -39.926  1.00 11.420          H  
ATOM    465 2HB  ASP A  32      30.727  14.656 -38.978  1.00 11.420          H  
ATOM    466  N   ASP A  33      28.877  15.046 -35.646  1.00  5.770          N  
ATOM    467  CA  ASP A  33      28.962  14.134 -34.519  1.00  5.140          C  
ATOM    468  C   ASP A  33      27.930  13.000 -34.558  1.00  3.800          C  
ATOM    469  O   ASP A  33      26.764  13.249 -34.874  1.00  3.580          O  
ATOM    470  CB  ASP A  33      28.740  14.893 -33.206  1.00  7.450          C  
ATOM    471  CG  ASP A  33      29.895  15.787 -32.764  1.00  7.450          C  
ATOM    472  OD1 ASP A  33      31.004  15.623 -33.205  1.00  7.450          O  
ATOM    473  OD2 ASP A  33      29.623  16.661 -31.986  1.00  7.450          O  
ATOM    474  H   ASP A  33      28.608  16.009 -35.509  1.00  6.920          H  
ATOM    475  HA  ASP A  33      29.973  13.749 -34.524  1.00  6.170          H  
ATOM    476 1HB  ASP A  33      27.851  15.513 -33.302  1.00  8.940          H  
ATOM    477 2HB  ASP A  33      28.538  14.170 -32.408  1.00  8.940          H  
ATOM    478  N   PRO A  34      28.320  11.749 -34.238  1.00  3.210          N  
ATOM    479  CA  PRO A  34      27.454  10.608 -34.029  1.00  2.000          C  
ATOM    480  C   PRO A  34      26.962  10.859 -32.626  1.00  1.280          C  
ATOM    481  O   PRO A  34      27.600  11.663 -31.944  1.00  1.750          O  
ATOM    482  CB  PRO A  34      28.406   9.416 -34.177  1.00  3.000          C  
ATOM    483  CG  PRO A  34      29.724   9.942 -33.647  1.00  3.000          C  
ATOM    484  CD  PRO A  34      29.760  11.422 -34.069  1.00  3.000          C  
ATOM    485  HA  PRO A  34      26.636  10.605 -34.764  1.00  2.400          H  
ATOM    486 1HB  PRO A  34      28.027   8.536 -33.648  1.00  3.600          H  
ATOM    487 2HB  PRO A  34      28.461   9.116 -35.243  1.00  3.600          H  
ATOM    488 1HG  PRO A  34      29.802   9.804 -32.559  1.00  3.600          H  
ATOM    489 2HG  PRO A  34      30.553   9.365 -34.091  1.00  3.600          H  
ATOM    490 1HD  PRO A  34      30.200  12.001 -33.235  1.00  3.600          H  
ATOM    491 2HD  PRO A  34      30.312  11.546 -35.020  1.00  3.600          H  
ATOM    492  N   LEU A  35      25.934  10.170 -32.126  1.00  0.500          N  
ATOM    493  CA  LEU A  35      25.566  10.463 -30.736  1.00  1.130          C  
ATOM    494  C   LEU A  35      25.607   9.309 -29.706  1.00  0.920          C  
ATOM    495  O   LEU A  35      24.601   9.058 -29.053  1.00  1.100          O  
ATOM    496  CB  LEU A  35      24.135  11.022 -30.742  1.00  1.330          C  
ATOM    497  CG  LEU A  35      23.886  12.299 -31.597  1.00  1.330          C  
ATOM    498  CD1 LEU A  35      22.402  12.564 -31.640  1.00  1.330          C  
ATOM    499  CD2 LEU A  35      24.612  13.485 -31.014  1.00  1.330          C  
ATOM    500  H   LEU A  35      25.418   9.502 -32.687  1.00  0.600          H  
ATOM    501  HA  LEU A  35      26.240  11.227 -30.357  1.00  1.360          H  
ATOM    502 1HB  LEU A  35      23.461  10.243 -31.095  1.00  1.600          H  
ATOM    503 2HB  LEU A  35      23.862  11.264 -29.713  1.00  1.600          H  
ATOM    504  HG  LEU A  35      24.232  12.133 -32.618  1.00  1.600          H  
ATOM    505 1HD1 LEU A  35      22.216  13.446 -32.252  1.00  1.600          H  
ATOM    506 2HD1 LEU A  35      21.888  11.705 -32.078  1.00  1.600          H  
ATOM    507 3HD1 LEU A  35      22.027  12.732 -30.637  1.00  1.600          H  
ATOM    508 1HD2 LEU A  35      24.417  14.370 -31.619  1.00  1.600          H  
ATOM    509 2HD2 LEU A  35      24.259  13.651 -30.009  1.00  1.600          H  
ATOM    510 3HD2 LEU A  35      25.683  13.306 -31.000  1.00  1.600          H  
ATOM    511  N   PRO A  36      26.735   8.597 -29.529  1.00  1.630          N  
ATOM    512  CA  PRO A  36      27.014   7.617 -28.498  1.00  2.590          C  
ATOM    513  C   PRO A  36      27.522   8.394 -27.299  1.00  2.380          C  
ATOM    514  O   PRO A  36      27.611   9.619 -27.363  1.00  2.080          O  
ATOM    515  CB  PRO A  36      28.102   6.788 -29.114  1.00  3.880          C  
ATOM    516  CG  PRO A  36      28.881   7.788 -29.890  1.00  3.880          C  
ATOM    517  CD  PRO A  36      27.857   8.732 -30.452  1.00  3.880          C  
ATOM    518  HA  PRO A  36      26.113   7.035 -28.269  1.00  3.110          H  
ATOM    519 1HB  PRO A  36      28.663   6.308 -28.330  1.00  4.660          H  
ATOM    520 2HB  PRO A  36      27.677   6.001 -29.718  1.00  4.660          H  
ATOM    521 1HG  PRO A  36      29.587   8.309 -29.218  1.00  4.660          H  
ATOM    522 2HG  PRO A  36      29.473   7.288 -30.665  1.00  4.660          H  
ATOM    523 1HD  PRO A  36      28.258   9.756 -30.433  1.00  4.660          H  
ATOM    524 2HD  PRO A  36      27.598   8.371 -31.438  1.00  4.660          H  
ATOM    525  N   ARG A  37      27.878   7.736 -26.223  1.00  3.010          N  
ATOM    526  CA  ARG A  37      28.524   8.469 -25.148  1.00  2.990          C  
ATOM    527  C   ARG A  37      29.930   8.948 -25.557  1.00  3.930          C  
ATOM    528  O   ARG A  37      30.676   8.164 -26.120  1.00  4.920          O  
ATOM    529  CB  ARG A  37      28.630   7.593 -23.920  1.00  4.190          C  
ATOM    530  CG  ARG A  37      29.287   8.254 -22.763  1.00  4.190          C  
ATOM    531  CD  ARG A  37      29.316   7.453 -21.583  1.00  4.190          C  
ATOM    532  NE  ARG A  37      30.114   8.104 -20.578  1.00  4.190          N  
ATOM    533  CZ  ARG A  37      31.446   7.930 -20.394  1.00  4.190          C  
ATOM    534  NH1 ARG A  37      32.131   7.091 -21.149  1.00  4.190          N  
ATOM    535  NH2 ARG A  37      32.066   8.606 -19.446  1.00  4.190          N  
ATOM    536  H   ARG A  37      27.754   6.733 -26.152  1.00  3.610          H  
ATOM    537  HA  ARG A  37      27.904   9.314 -24.928  1.00  3.590          H  
ATOM    538 1HB  ARG A  37      27.637   7.272 -23.616  1.00  5.030          H  
ATOM    539 2HB  ARG A  37      29.200   6.698 -24.169  1.00  5.030          H  
ATOM    540 1HG  ARG A  37      30.316   8.493 -23.011  1.00  5.030          H  
ATOM    541 2HG  ARG A  37      28.744   9.161 -22.516  1.00  5.030          H  
ATOM    542 1HD  ARG A  37      28.301   7.358 -21.197  1.00  5.030          H  
ATOM    543 2HD  ARG A  37      29.720   6.468 -21.791  1.00  5.030          H  
ATOM    544  HE  ARG A  37      29.645   8.763 -19.975  1.00  5.030          H  
ATOM    545 1HH1 ARG A  37      31.671   6.569 -21.877  1.00  5.030          H  
ATOM    546 2HH1 ARG A  37      33.122   6.971 -20.997  1.00  5.030          H  
ATOM    547 1HH2 ARG A  37      31.553   9.263 -18.876  1.00  5.030          H  
ATOM    548 2HH2 ARG A  37      33.053   8.481 -19.294  1.00  5.030          H  
ATOM    549  N   GLU A  38      30.349  10.205 -25.275  1.00  4.000          N  
ATOM    550  CA  GLU A  38      29.640  11.302 -24.611  1.00  3.120          C  
ATOM    551  C   GLU A  38      29.142  12.324 -25.629  1.00  2.700          C  
ATOM    552  O   GLU A  38      29.805  12.580 -26.634  1.00  3.420          O  
ATOM    553  CB  GLU A  38      30.584  12.063 -23.657  1.00  4.720          C  
ATOM    554  CG  GLU A  38      31.173  11.281 -22.473  1.00  4.720          C  
ATOM    555  CD  GLU A  38      31.911  12.195 -21.505  1.00  4.720          C  
ATOM    556  OE1 GLU A  38      32.158  13.333 -21.874  1.00  4.720          O  
ATOM    557  OE2 GLU A  38      32.165  11.788 -20.392  1.00  4.720          O  
ATOM    558  H   GLU A  38      31.286  10.426 -25.575  1.00  4.800          H  
ATOM    559  HA  GLU A  38      28.796  10.940 -24.038  1.00  3.740          H  
ATOM    560 1HB  GLU A  38      31.431  12.445 -24.233  1.00  5.660          H  
ATOM    561 2HB  GLU A  38      30.060  12.928 -23.261  1.00  5.660          H  
ATOM    562 1HG  GLU A  38      30.399  10.771 -21.944  1.00  5.660          H  
ATOM    563 2HG  GLU A  38      31.862  10.529 -22.848  1.00  5.660          H  
ATOM    564  N   TYR A  39      28.034  12.980 -25.316  1.00  1.920          N  
ATOM    565  CA  TYR A  39      27.575  14.118 -26.088  1.00  2.510          C  
ATOM    566  C   TYR A  39      27.008  15.092 -25.059  1.00  3.090          C  
ATOM    567  O   TYR A  39      26.164  14.733 -24.229  1.00  2.730          O  
ATOM    568  CB  TYR A  39      26.577  13.721 -27.173  1.00  3.280          C  
ATOM    569  CG  TYR A  39      26.176  14.868 -28.100  1.00  3.280          C  
ATOM    570  CD1 TYR A  39      27.047  15.298 -29.103  1.00  3.280          C  
ATOM    571  CD2 TYR A  39      24.954  15.476 -27.964  1.00  3.280          C  
ATOM    572  CE1 TYR A  39      26.677  16.337 -29.944  1.00  3.280          C  
ATOM    573  CE2 TYR A  39      24.586  16.501 -28.804  1.00  3.280          C  
ATOM    574  CZ  TYR A  39      25.429  16.943 -29.778  1.00  3.280          C  
ATOM    575  OH  TYR A  39      25.006  18.000 -30.589  1.00  3.280          O  
ATOM    576  H   TYR A  39      27.498  12.693 -24.515  1.00  2.300          H  
ATOM    577  HA  TYR A  39      28.428  14.595 -26.569  1.00  3.010          H  
ATOM    578 1HB  TYR A  39      27.002  12.918 -27.786  1.00  3.930          H  
ATOM    579 2HB  TYR A  39      25.695  13.337 -26.712  1.00  3.930          H  
ATOM    580  HD1 TYR A  39      28.021  14.822 -29.231  1.00  3.930          H  
ATOM    581  HD2 TYR A  39      24.279  15.147 -27.194  1.00  3.930          H  
ATOM    582  HE1 TYR A  39      27.360  16.676 -30.727  1.00  3.930          H  
ATOM    583  HE2 TYR A  39      23.618  16.978 -28.699  1.00  3.930          H  
ATOM    584  HH  TYR A  39      25.775  18.514 -30.964  1.00  3.930          H  
ATOM    585  N   VAL A  40      27.471  16.326 -25.122  1.00  4.240          N  
ATOM    586  CA  VAL A  40      27.190  17.356 -24.124  1.00  5.050          C  
ATOM    587  C   VAL A  40      25.711  17.630 -23.894  1.00  5.350          C  
ATOM    588  O   VAL A  40      25.278  17.813 -22.754  1.00  5.620          O  
ATOM    589  CB  VAL A  40      27.919  18.635 -24.523  1.00  6.750          C  
ATOM    590  CG1 VAL A  40      27.526  19.783 -23.645  1.00  6.750          C  
ATOM    591  CG2 VAL A  40      29.430  18.370 -24.497  1.00  6.750          C  
ATOM    592  H   VAL A  40      28.119  16.542 -25.869  1.00  5.090          H  
ATOM    593  HA  VAL A  40      27.613  17.014 -23.185  1.00  6.060          H  
ATOM    594  HB  VAL A  40      27.626  18.891 -25.480  1.00  8.100          H  
ATOM    595 1HG1 VAL A  40      28.014  20.652 -23.965  1.00  8.100          H  
ATOM    596 2HG1 VAL A  40      26.469  19.944 -23.710  1.00  8.100          H  
ATOM    597 3HG1 VAL A  40      27.798  19.587 -22.633  1.00  8.100          H  
ATOM    598 1HG2 VAL A  40      29.954  19.248 -24.838  1.00  8.100          H  
ATOM    599 2HG2 VAL A  40      29.746  18.116 -23.487  1.00  8.100          H  
ATOM    600 3HG2 VAL A  40      29.679  17.553 -25.161  1.00  8.100          H  
ATOM    601  N   LEU A  41      24.913  17.639 -24.949  1.00  5.470          N  
ATOM    602  CA  LEU A  41      23.478  17.884 -24.819  1.00  6.140          C  
ATOM    603  C   LEU A  41      22.823  16.906 -23.856  1.00  5.770          C  
ATOM    604  O   LEU A  41      21.750  17.185 -23.318  1.00  6.600          O  
ATOM    605  CB  LEU A  41      22.762  17.749 -26.168  1.00  8.330          C  
ATOM    606  CG  LEU A  41      21.220  18.044 -26.231  1.00  8.330          C  
ATOM    607  CD1 LEU A  41      20.925  19.492 -25.818  1.00  8.330          C  
ATOM    608  CD2 LEU A  41      20.733  17.755 -27.659  1.00  8.330          C  
ATOM    609  H   LEU A  41      25.305  17.445 -25.860  1.00  6.560          H  
ATOM    610  HA  LEU A  41      23.350  18.889 -24.436  1.00  7.370          H  
ATOM    611 1HB  LEU A  41      23.260  18.386 -26.892  1.00  9.990          H  
ATOM    612 2HB  LEU A  41      22.859  16.722 -26.472  1.00  9.990          H  
ATOM    613  HG  LEU A  41      20.689  17.386 -25.544  1.00  9.990          H  
ATOM    614 1HD1 LEU A  41      19.851  19.667 -25.870  1.00  9.990          H  
ATOM    615 2HD1 LEU A  41      21.258  19.662 -24.797  1.00  9.990          H  
ATOM    616 3HD1 LEU A  41      21.439  20.176 -26.489  1.00  9.990          H  
ATOM    617 1HD2 LEU A  41      19.658  17.934 -27.723  1.00  9.990          H  
ATOM    618 2HD2 LEU A  41      21.250  18.408 -28.362  1.00  9.990          H  
ATOM    619 3HD2 LEU A  41      20.940  16.716 -27.911  1.00  9.990          H  
ATOM    620  N   TYR A  42      23.393  15.711 -23.727  1.00  4.660          N  
ATOM    621  CA  TYR A  42      22.795  14.696 -22.911  1.00  4.510          C  
ATOM    622  C   TYR A  42      23.482  14.537 -21.570  1.00  4.220          C  
ATOM    623  O   TYR A  42      22.813  14.201 -20.598  1.00  4.360          O  
ATOM    624  CB  TYR A  42      22.809  13.395 -23.690  1.00  6.370          C  
ATOM    625  CG  TYR A  42      22.030  13.512 -24.994  1.00  6.370          C  
ATOM    626  CD1 TYR A  42      22.666  13.230 -26.169  1.00  6.370          C  
ATOM    627  CD2 TYR A  42      20.708  13.958 -25.019  1.00  6.370          C  
ATOM    628  CE1 TYR A  42      22.016  13.351 -27.367  1.00  6.370          C  
ATOM    629  CE2 TYR A  42      20.056  14.084 -26.215  1.00  6.370          C  
ATOM    630  CZ  TYR A  42      20.706  13.775 -27.384  1.00  6.370          C  
ATOM    631  OH  TYR A  42      20.052  13.891 -28.564  1.00  6.370          O  
ATOM    632  H   TYR A  42      24.301  15.518 -24.146  1.00  5.590          H  
ATOM    633  HA  TYR A  42      21.765  14.979 -22.708  1.00  5.410          H  
ATOM    634 1HB  TYR A  42      23.843  13.148 -23.940  1.00  7.650          H  
ATOM    635 2HB  TYR A  42      22.431  12.583 -23.099  1.00  7.650          H  
ATOM    636  HD1 TYR A  42      23.686  12.898 -26.146  1.00  7.650          H  
ATOM    637  HD2 TYR A  42      20.184  14.209 -24.099  1.00  7.650          H  
ATOM    638  HE1 TYR A  42      22.534  13.112 -28.293  1.00  7.650          H  
ATOM    639  HE2 TYR A  42      19.021  14.427 -26.242  1.00  7.650          H  
ATOM    640  HH  TYR A  42      20.629  13.595 -29.270  1.00  7.650          H  
ATOM    641  N   LEU A  43      24.790  14.797 -21.492  1.00  3.920          N  
ATOM    642  CA  LEU A  43      25.500  14.594 -20.228  1.00  3.640          C  
ATOM    643  C   LEU A  43      25.710  15.819 -19.347  1.00  4.710          C  
ATOM    644  O   LEU A  43      26.011  15.663 -18.166  1.00  4.850          O  
ATOM    645  CB  LEU A  43      26.885  13.981 -20.452  1.00  5.210          C  
ATOM    646  CG  LEU A  43      26.975  12.438 -20.556  1.00  5.210          C  
ATOM    647  CD1 LEU A  43      26.365  11.954 -21.868  1.00  5.210          C  
ATOM    648  CD2 LEU A  43      28.402  12.041 -20.442  1.00  5.210          C  
ATOM    649  H   LEU A  43      25.300  15.032 -22.345  1.00  4.700          H  
ATOM    650  HA  LEU A  43      24.931  13.894 -19.651  1.00  4.370          H  
ATOM    651 1HB  LEU A  43      27.278  14.390 -21.382  1.00  6.250          H  
ATOM    652 2HB  LEU A  43      27.537  14.299 -19.638  1.00  6.250          H  
ATOM    653  HG  LEU A  43      26.431  11.979 -19.740  1.00  6.250          H  
ATOM    654 1HD1 LEU A  43      26.459  10.895 -21.914  1.00  6.250          H  
ATOM    655 2HD1 LEU A  43      25.317  12.220 -21.920  1.00  6.250          H  
ATOM    656 3HD1 LEU A  43      26.891  12.398 -22.695  1.00  6.250          H  
ATOM    657 1HD2 LEU A  43      28.487  10.957 -20.502  1.00  6.250          H  
ATOM    658 2HD2 LEU A  43      28.948  12.497 -21.243  1.00  6.250          H  
ATOM    659 3HD2 LEU A  43      28.804  12.378 -19.499  1.00  6.250          H  
ATOM    660  N   ARG A  44      25.587  17.030 -19.879  1.00  5.550          N  
ATOM    661  CA  ARG A  44      25.891  18.185 -19.038  1.00  6.600          C  
ATOM    662  C   ARG A  44      24.730  19.006 -18.439  1.00  7.820          C  
ATOM    663  O   ARG A  44      24.991  19.711 -17.470  1.00  8.490          O  
ATOM    664  CB  ARG A  44      26.849  19.124 -19.757  1.00  8.820          C  
ATOM    665  CG  ARG A  44      28.349  18.783 -19.538  1.00  8.820          C  
ATOM    666  CD  ARG A  44      28.805  17.605 -20.290  1.00  8.820          C  
ATOM    667  NE  ARG A  44      30.191  17.267 -20.022  1.00  8.820          N  
ATOM    668  CZ  ARG A  44      30.826  16.213 -20.572  1.00  8.820          C  
ATOM    669  NH1 ARG A  44      30.203  15.437 -21.410  1.00  8.820          N  
ATOM    670  NH2 ARG A  44      32.079  15.926 -20.286  1.00  8.820          N  
ATOM    671  H   ARG A  44      25.359  17.141 -20.872  1.00  6.660          H  
ATOM    672  HA  ARG A  44      26.453  17.810 -18.186  1.00  7.920          H  
ATOM    673 1HB  ARG A  44      26.634  19.097 -20.814  1.00 10.580          H  
ATOM    674 2HB  ARG A  44      26.698  20.145 -19.414  1.00 10.580          H  
ATOM    675 1HG  ARG A  44      28.967  19.636 -19.811  1.00 10.580          H  
ATOM    676 2HG  ARG A  44      28.496  18.548 -18.508  1.00 10.580          H  
ATOM    677 1HD  ARG A  44      28.218  16.753 -20.031  1.00 10.580          H  
ATOM    678 2HD  ARG A  44      28.708  17.806 -21.338  1.00 10.580          H  
ATOM    679  HE  ARG A  44      30.706  17.837 -19.355  1.00 10.580          H  
ATOM    680 1HH1 ARG A  44      29.249  15.611 -21.647  1.00 10.580          H  
ATOM    681 2HH1 ARG A  44      30.718  14.639 -21.808  1.00 10.580          H  
ATOM    682 1HH2 ARG A  44      32.613  16.491 -19.646  1.00 10.580          H  
ATOM    683 2HH2 ARG A  44      32.495  15.090 -20.740  1.00 10.580          H  
ATOM    684  N   PRO A  45      23.446  18.959 -18.893  1.00  8.300          N  
ATOM    685  CA  PRO A  45      22.332  19.727 -18.296  1.00  9.500          C  
ATOM    686  C   PRO A  45      21.837  19.180 -16.935  1.00 10.490          C  
ATOM    687  O   PRO A  45      20.655  18.876 -16.767  1.00 11.380          O  
ATOM    688  CB  PRO A  45      21.213  19.567 -19.346  1.00 14.250          C  
ATOM    689  CG  PRO A  45      21.884  19.105 -20.610  1.00 14.250          C  
ATOM    690  CD  PRO A  45      23.109  18.336 -20.187  1.00 14.250          C  
ATOM    691  HA  PRO A  45      22.628  20.783 -18.202  1.00 11.400          H  
ATOM    692 1HB  PRO A  45      20.460  18.844 -19.008  1.00 17.100          H  
ATOM    693 2HB  PRO A  45      20.691  20.530 -19.474  1.00 17.100          H  
ATOM    694 1HG  PRO A  45      21.196  18.466 -21.184  1.00 17.100          H  
ATOM    695 2HG  PRO A  45      22.106  19.958 -21.249  1.00 17.100          H  
ATOM    696 1HD  PRO A  45      22.896  17.262 -20.107  1.00 17.100          H  
ATOM    697 2HD  PRO A  45      23.860  18.563 -20.930  1.00 17.100          H  
ATOM    698  N   THR A  46      22.760  19.075 -15.996  1.00 10.410          N  
ATOM    699  CA  THR A  46      22.619  18.591 -14.626  1.00 11.390          C  
ATOM    700  C   THR A  46      22.215  19.722 -13.703  1.00 12.040          C  
ATOM    701  O   THR A  46      21.858  20.792 -14.183  1.00 11.950          O  
ATOM    702  CB  THR A  46      23.909  17.878 -14.155  1.00 15.550          C  
ATOM    703  OG1 THR A  46      25.033  18.785 -14.202  1.00 15.550          O  
ATOM    704  CG2 THR A  46      24.216  16.684 -15.063  1.00 15.550          C  
ATOM    705  H   THR A  46      23.695  19.372 -16.263  1.00 12.490          H  
ATOM    706  HA  THR A  46      21.812  17.859 -14.602  1.00 13.670          H  
ATOM    707  HB  THR A  46      23.787  17.514 -13.134  1.00 18.660          H  
ATOM    708  HG1 THR A  46      24.951  19.557 -13.585  1.00 18.660          H  
ATOM    709 1HG2 THR A  46      25.129  16.195 -14.717  1.00 18.660          H  
ATOM    710 2HG2 THR A  46      23.396  15.974 -15.031  1.00 18.660          H  
ATOM    711 3HG2 THR A  46      24.360  17.020 -16.086  1.00 18.660          H  
ATOM    712  N   GLY A  47      22.100  19.445 -12.404  1.00 12.700          N  
ATOM    713  CA  GLY A  47      21.731  20.468 -11.425  1.00 13.360          C  
ATOM    714  C   GLY A  47      21.307  19.801 -10.125  1.00 13.040          C  
ATOM    715  O   GLY A  47      21.532  18.600  -9.958  1.00 12.380          O  
ATOM    716  H   GLY A  47      22.344  18.522 -12.084  1.00 15.240          H  
ATOM    717 1HA  GLY A  47      22.592  21.108 -11.246  1.00 16.030          H  
ATOM    718 2HA  GLY A  47      20.925  21.087 -11.821  1.00 16.030          H  
ATOM    719  N   PRO A  48      20.758  20.557  -9.153  1.00 13.570          N  
ATOM    720  CA  PRO A  48      20.579  22.015  -8.956  1.00 13.790          C  
ATOM    721  C   PRO A  48      21.792  22.736  -8.312  1.00 13.070          C  
ATOM    722  O   PRO A  48      21.761  22.992  -7.112  1.00 13.080          O  
ATOM    723  CB  PRO A  48      19.380  22.047  -7.999  1.00 20.680          C  
ATOM    724  CG  PRO A  48      19.544  20.795  -7.155  1.00 20.680          C  
ATOM    725  CD  PRO A  48      20.142  19.757  -8.084  1.00 20.680          C  
ATOM    726  HA  PRO A  48      20.321  22.490  -9.915  1.00 16.550          H  
ATOM    727 1HB  PRO A  48      19.384  22.977  -7.404  1.00 24.820          H  
ATOM    728 2HB  PRO A  48      18.442  22.041  -8.573  1.00 24.820          H  
ATOM    729 1HG  PRO A  48      20.199  21.011  -6.294  1.00 24.820          H  
ATOM    730 2HG  PRO A  48      18.574  20.485  -6.743  1.00 24.820          H  
ATOM    731 1HD  PRO A  48      20.913  19.173  -7.563  1.00 24.820          H  
ATOM    732 2HD  PRO A  48      19.359  19.110  -8.506  1.00 24.820          H  
ATOM    733  N   LEU A  49      22.886  22.964  -9.040  1.00 12.490          N  
ATOM    734  CA  LEU A  49      24.112  23.519  -8.438  1.00 11.790          C  
ATOM    735  C   LEU A  49      23.996  24.946  -7.871  1.00 11.830          C  
ATOM    736  O   LEU A  49      24.669  25.315  -6.896  1.00 11.500          O  
ATOM    737  CB  LEU A  49      25.216  23.596  -9.485  1.00 16.790          C  
ATOM    738  CG  LEU A  49      25.801  22.315 -10.075  1.00 16.790          C  
ATOM    739  CD1 LEU A  49      26.716  22.759 -11.189  1.00 16.790          C  
ATOM    740  CD2 LEU A  49      26.552  21.490  -9.022  1.00 16.790          C  
ATOM    741  H   LEU A  49      22.887  22.808 -10.048  1.00 14.990          H  
ATOM    742  HA  LEU A  49      24.411  22.867  -7.624  1.00 14.150          H  
ATOM    743 1HB  LEU A  49      24.879  24.217 -10.296  1.00 20.140          H  
ATOM    744 2HB  LEU A  49      26.028  24.103  -9.040  1.00 20.140          H  
ATOM    745  HG  LEU A  49      25.007  21.706 -10.510  1.00 20.140          H  
ATOM    746 1HD1 LEU A  49      27.154  21.898 -11.673  1.00 20.140          H  
ATOM    747 2HD1 LEU A  49      26.146  23.328 -11.899  1.00 20.140          H  
ATOM    748 3HD1 LEU A  49      27.465  23.375 -10.814  1.00 20.140          H  
ATOM    749 1HD2 LEU A  49      26.970  20.601  -9.489  1.00 20.140          H  
ATOM    750 2HD2 LEU A  49      27.350  22.076  -8.593  1.00 20.140          H  
ATOM    751 3HD2 LEU A  49      25.870  21.186  -8.235  1.00 20.140          H  
ATOM    752  N   ALA A  50      23.235  25.781  -8.570  1.00 12.280          N  
ATOM    753  CA  ALA A  50      23.118  27.202  -8.274  1.00 12.630          C  
ATOM    754  C   ALA A  50      21.925  27.823  -8.962  1.00 12.620          C  
ATOM    755  O   ALA A  50      21.362  27.250  -9.890  1.00 12.380          O  
ATOM    756  CB  ALA A  50      24.360  27.941  -8.721  1.00 17.540          C  
ATOM    757  H   ALA A  50      22.684  25.407  -9.328  1.00 14.740          H  
ATOM    758  HA  ALA A  50      22.986  27.318  -7.197  1.00 15.160          H  
ATOM    759 1HB  ALA A  50      24.269  28.993  -8.478  1.00 21.050          H  
ATOM    760 2HB  ALA A  50      25.211  27.538  -8.222  1.00 21.050          H  
ATOM    761 3HB  ALA A  50      24.478  27.825  -9.783  1.00 21.050          H  
ATOM    762  N   GLN A  51      21.573  29.030  -8.536  1.00 12.860          N  
ATOM    763  CA  GLN A  51      20.537  29.809  -9.200  1.00 12.790          C  
ATOM    764  C   GLN A  51      20.924  30.223 -10.630  1.00 12.760          C  
ATOM    765  O   GLN A  51      20.051  30.358 -11.487  1.00 12.420          O  
ATOM    766  CB  GLN A  51      20.216  31.058  -8.374  1.00 17.930          C  
ATOM    767  CG  GLN A  51      19.598  30.755  -7.011  1.00 17.930          C  
ATOM    768  CD  GLN A  51      20.652  30.478  -5.929  1.00 17.930          C  
ATOM    769  OE1 GLN A  51      21.824  30.190  -6.231  1.00 17.930          O  
ATOM    770  NE2 GLN A  51      20.242  30.557  -4.673  1.00 17.930          N  
ATOM    771  H   GLN A  51      22.044  29.425  -7.723  1.00 15.430          H  
ATOM    772  HA  GLN A  51      19.640  29.194  -9.263  1.00 15.350          H  
ATOM    773 1HB  GLN A  51      21.125  31.636  -8.218  1.00 21.520          H  
ATOM    774 2HB  GLN A  51      19.522  31.687  -8.931  1.00 21.520          H  
ATOM    775 1HG  GLN A  51      18.998  31.610  -6.697  1.00 21.520          H  
ATOM    776 2HG  GLN A  51      18.966  29.872  -7.104  1.00 21.520          H  
ATOM    777 1HE2 GLN A  51      20.884  30.385  -3.924  1.00 21.520          H  
ATOM    778 2HE2 GLN A  51      19.290  30.789  -4.468  1.00 21.520          H  
ATOM    779  N   LYS A  52      22.222  30.456 -10.885  1.00 13.110          N  
ATOM    780  CA  LYS A  52      22.650  30.872 -12.221  1.00 13.060          C  
ATOM    781  C   LYS A  52      23.506  29.803 -12.900  1.00 11.840          C  
ATOM    782  O   LYS A  52      23.088  29.213 -13.899  1.00 11.350          O  
ATOM    783  CB  LYS A  52      23.393  32.206 -12.148  1.00 18.300          C  
ATOM    784  CG  LYS A  52      22.548  33.382 -11.599  1.00 18.300          C  
ATOM    785  CD  LYS A  52      21.361  33.741 -12.515  1.00 18.300          C  
ATOM    786  CE  LYS A  52      20.619  34.969 -12.007  1.00 18.300          C  
ATOM    787  NZ  LYS A  52      19.440  35.306 -12.863  1.00 18.300          N  
ATOM    788  H   LYS A  52      22.898  30.353 -10.145  1.00 15.730          H  
ATOM    789  HA  LYS A  52      21.769  30.997 -12.844  1.00 15.670          H  
ATOM    790 1HB  LYS A  52      24.270  32.103 -11.514  1.00 21.960          H  
ATOM    791 2HB  LYS A  52      23.741  32.481 -13.145  1.00 21.960          H  
ATOM    792 1HG  LYS A  52      22.153  33.106 -10.619  1.00 21.960          H  
ATOM    793 2HG  LYS A  52      23.180  34.260 -11.477  1.00 21.960          H  
ATOM    794 1HD  LYS A  52      21.715  33.922 -13.530  1.00 21.960          H  
ATOM    795 2HD  LYS A  52      20.645  32.921 -12.536  1.00 21.960          H  
ATOM    796 1HE  LYS A  52      20.274  34.779 -10.992  1.00 21.960          H  
ATOM    797 2HE  LYS A  52      21.299  35.819 -11.997  1.00 21.960          H  
ATOM    798 1HZ  LYS A  52      18.975  36.123 -12.491  1.00 21.960          H  
ATOM    799 2HZ  LYS A  52      19.747  35.496 -13.808  1.00 21.960          H  
ATOM    800 3HZ  LYS A  52      18.795  34.526 -12.870  1.00 21.960          H  
ATOM    801  N   LEU A  53      24.667  29.456 -12.332  1.00 11.440          N  
ATOM    802  CA  LEU A  53      25.496  28.402 -12.937  1.00 10.400          C  
ATOM    803  C   LEU A  53      25.025  27.062 -12.403  1.00  9.480          C  
ATOM    804  O   LEU A  53      25.757  26.355 -11.714  1.00  9.010          O  
ATOM    805  CB  LEU A  53      26.987  28.589 -12.622  1.00 14.980          C  
ATOM    806  CG  LEU A  53      27.652  29.920 -13.088  1.00 14.980          C  
ATOM    807  CD1 LEU A  53      29.108  29.936 -12.631  1.00 14.980          C  
ATOM    808  CD2 LEU A  53      27.580  30.044 -14.610  1.00 14.980          C  
ATOM    809  H   LEU A  53      24.987  29.939 -11.511  1.00 13.730          H  
ATOM    810  HA  LEU A  53      25.349  28.400 -14.012  1.00 12.480          H  
ATOM    811 1HB  LEU A  53      27.125  28.512 -11.548  1.00 17.970          H  
ATOM    812 2HB  LEU A  53      27.534  27.775 -13.092  1.00 17.970          H  
ATOM    813  HG  LEU A  53      27.141  30.763 -12.628  1.00 17.970          H  
ATOM    814 1HD1 LEU A  53      29.579  30.869 -12.943  1.00 17.970          H  
ATOM    815 2HD1 LEU A  53      29.161  29.852 -11.549  1.00 17.970          H  
ATOM    816 3HD1 LEU A  53      29.631  29.107 -13.085  1.00 17.970          H  
ATOM    817 1HD2 LEU A  53      28.055  30.974 -14.918  1.00 17.970          H  
ATOM    818 2HD2 LEU A  53      28.101  29.203 -15.075  1.00 17.970          H  
ATOM    819 3HD2 LEU A  53      26.546  30.053 -14.942  1.00 17.970          H  
ATOM    820  N   SER A  54      23.786  26.776 -12.740  1.00  9.390          N  
ATOM    821  CA  SER A  54      22.962  25.661 -12.333  1.00  8.700          C  
ATOM    822  C   SER A  54      23.424  24.265 -12.723  1.00  7.530          C  
ATOM    823  O   SER A  54      23.207  23.304 -11.968  1.00  7.550          O  
ATOM    824  CB  SER A  54      21.557  25.890 -12.861  1.00 12.460          C  
ATOM    825  OG  SER A  54      20.697  24.848 -12.496  1.00 12.460          O  
ATOM    826  H   SER A  54      23.356  27.472 -13.347  1.00 11.270          H  
ATOM    827  HA  SER A  54      22.908  25.690 -11.251  1.00 10.440          H  
ATOM    828 1HB  SER A  54      21.181  26.839 -12.462  1.00 14.950          H  
ATOM    829 2HB  SER A  54      21.584  25.982 -13.946  1.00 14.950          H  
ATOM    830  HG  SER A  54      19.817  25.132 -12.755  1.00 14.950          H  
ATOM    831  N   ASP A  55      23.952  24.099 -13.937  1.00  6.580          N  
ATOM    832  CA  ASP A  55      24.211  22.755 -14.388  1.00  5.610          C  
ATOM    833  C   ASP A  55      25.574  22.092 -14.263  1.00  5.180          C  
ATOM    834  O   ASP A  55      25.695  21.104 -13.519  1.00  4.760          O  
ATOM    835  CB  ASP A  55      23.722  22.697 -15.828  1.00  8.240          C  
ATOM    836  CG  ASP A  55      24.293  23.820 -16.640  1.00  8.240          C  
ATOM    837  OD1 ASP A  55      25.153  24.515 -16.105  1.00  8.240          O  
ATOM    838  OD2 ASP A  55      23.881  24.026 -17.745  1.00  8.240          O  
ATOM    839  H   ASP A  55      24.183  24.881 -14.552  1.00  7.900          H  
ATOM    840  HA  ASP A  55      23.567  22.147 -13.795  1.00  6.730          H  
ATOM    841 1HB  ASP A  55      24.037  21.756 -16.269  1.00  9.890          H  
ATOM    842 2HB  ASP A  55      22.633  22.730 -15.849  1.00  9.890          H  
ATOM    843  N   PHE A  56      26.598  22.617 -14.924  1.00  5.420          N  
ATOM    844  CA  PHE A  56      27.858  21.861 -14.970  1.00  5.150          C  
ATOM    845  C   PHE A  56      29.124  22.544 -14.460  1.00  5.370          C  
ATOM    846  O   PHE A  56      30.048  21.871 -13.999  1.00  4.840          O  
ATOM    847  CB  PHE A  56      28.105  21.340 -16.379  1.00  7.320          C  
ATOM    848  CG  PHE A  56      29.201  20.337 -16.399  1.00  7.320          C  
ATOM    849  CD1 PHE A  56      28.940  19.082 -15.869  1.00  7.320          C  
ATOM    850  CD2 PHE A  56      30.463  20.595 -16.914  1.00  7.320          C  
ATOM    851  CE1 PHE A  56      29.892  18.116 -15.831  1.00  7.320          C  
ATOM    852  CE2 PHE A  56      31.432  19.599 -16.878  1.00  7.320          C  
ATOM    853  CZ  PHE A  56      31.141  18.370 -16.333  1.00  7.320          C  
ATOM    854  H   PHE A  56      26.417  23.476 -15.449  1.00  6.500          H  
ATOM    855  HA  PHE A  56      27.729  20.981 -14.343  1.00  6.180          H  
ATOM    856 1HB  PHE A  56      27.196  20.882 -16.765  1.00  8.780          H  
ATOM    857 2HB  PHE A  56      28.368  22.163 -17.038  1.00  8.780          H  
ATOM    858  HD1 PHE A  56      27.947  18.871 -15.472  1.00  8.780          H  
ATOM    859  HD2 PHE A  56      30.686  21.576 -17.333  1.00  8.780          H  
ATOM    860  HE1 PHE A  56      29.654  17.143 -15.400  1.00  8.780          H  
ATOM    861  HE2 PHE A  56      32.427  19.773 -17.269  1.00  8.780          H  
ATOM    862  HZ  PHE A  56      31.903  17.596 -16.301  1.00  8.780          H  
ATOM    863  N   TRP A  57      29.210  23.859 -14.567  1.00  6.140          N  
ATOM    864  CA  TRP A  57      30.467  24.546 -14.270  1.00  6.320          C  
ATOM    865  C   TRP A  57      31.073  24.175 -12.909  1.00  5.450          C  
ATOM    866  O   TRP A  57      32.267  23.874 -12.813  1.00  5.130          O  
ATOM    867  CB  TRP A  57      30.264  26.059 -14.347  1.00  8.780          C  
ATOM    868  CG  TRP A  57      31.495  26.823 -14.015  1.00  8.780          C  
ATOM    869  CD1 TRP A  57      32.494  27.170 -14.872  1.00  8.780          C  
ATOM    870  CD2 TRP A  57      31.876  27.354 -12.722  1.00  8.780          C  
ATOM    871  NE1 TRP A  57      33.463  27.872 -14.201  1.00  8.780          N  
ATOM    872  CE2 TRP A  57      33.100  27.988 -12.887  1.00  8.780          C  
ATOM    873  CE3 TRP A  57      31.280  27.340 -11.459  1.00  8.780          C  
ATOM    874  CZ2 TRP A  57      33.747  28.602 -11.835  1.00  8.780          C  
ATOM    875  CZ3 TRP A  57      31.925  27.948 -10.409  1.00  8.780          C  
ATOM    876  CH2 TRP A  57      33.129  28.564 -10.589  1.00  8.780          C  
ATOM    877  H   TRP A  57      28.415  24.379 -14.914  1.00  7.370          H  
ATOM    878  HA  TRP A  57      31.190  24.271 -15.041  1.00  7.580          H  
ATOM    879 1HB  TRP A  57      29.949  26.336 -15.353  1.00 10.530          H  
ATOM    880 2HB  TRP A  57      29.476  26.358 -13.664  1.00 10.530          H  
ATOM    881  HD1 TRP A  57      32.526  26.919 -15.943  1.00 10.530          H  
ATOM    882  HE1 TRP A  57      34.303  28.235 -14.618  1.00 10.530          H  
ATOM    883  HE3 TRP A  57      30.328  26.860 -11.316  1.00 10.530          H  
ATOM    884  HZ2 TRP A  57      34.706  29.103 -11.961  1.00 10.530          H  
ATOM    885  HZ3 TRP A  57      31.450  27.929  -9.432  1.00 10.530          H  
ATOM    886  HH2 TRP A  57      33.610  29.041  -9.740  1.00 10.530          H  
ATOM    887  N   GLN A  58      30.265  24.140 -11.849  1.00  5.180          N  
ATOM    888  CA  GLN A  58      30.854  23.826 -10.555  1.00  4.560          C  
ATOM    889  C   GLN A  58      31.375  22.400 -10.501  1.00  3.530          C  
ATOM    890  O   GLN A  58      32.215  22.104  -9.656  1.00  3.130          O  
ATOM    891  CB  GLN A  58      29.872  23.936  -9.396  1.00  6.630          C  
ATOM    892  CG  GLN A  58      29.334  25.299  -9.041  1.00  6.630          C  
ATOM    893  CD  GLN A  58      28.262  25.152  -7.979  1.00  6.630          C  
ATOM    894  OE1 GLN A  58      28.210  24.119  -7.309  1.00  6.630          O  
ATOM    895  NE2 GLN A  58      27.394  26.126  -7.852  1.00  6.630          N  
ATOM    896  H   GLN A  58      29.283  24.347 -11.945  1.00  6.220          H  
ATOM    897  HA  GLN A  58      31.691  24.500 -10.386  1.00  5.470          H  
ATOM    898 1HB  GLN A  58      29.095  23.241  -9.517  1.00  7.960          H  
ATOM    899 2HB  GLN A  58      30.399  23.613  -8.522  1.00  7.960          H  
ATOM    900 1HG  GLN A  58      30.139  25.914  -8.651  1.00  7.960          H  
ATOM    901 2HG  GLN A  58      28.883  25.756  -9.920  1.00  7.960          H  
ATOM    902 1HE2 GLN A  58      26.602  26.010  -7.206  1.00  7.960          H  
ATOM    903 2HE2 GLN A  58      27.472  26.939  -8.427  1.00  7.960          H  
ATOM    904  N   GLN A  59      30.855  21.492 -11.341  1.00  3.190          N  
ATOM    905  CA  GLN A  59      31.282  20.110 -11.262  1.00  2.450          C  
ATOM    906  C   GLN A  59      32.681  19.997 -11.826  1.00  2.810          C  
ATOM    907  O   GLN A  59      33.535  19.311 -11.268  1.00  2.460          O  
ATOM    908  CB  GLN A  59      30.333  19.175 -12.026  1.00  3.730          C  
ATOM    909  CG  GLN A  59      28.928  19.054 -11.424  1.00  3.730          C  
ATOM    910  CD  GLN A  59      28.050  18.091 -12.198  1.00  3.730          C  
ATOM    911  OE1 GLN A  59      28.273  16.869 -12.124  1.00  3.730          O  
ATOM    912  NE2 GLN A  59      27.070  18.600 -12.941  1.00  3.730          N  
ATOM    913  H   GLN A  59      30.234  21.774 -12.098  1.00  3.830          H  
ATOM    914  HA  GLN A  59      31.307  19.803 -10.217  1.00  2.940          H  
ATOM    915 1HB  GLN A  59      30.227  19.533 -13.049  1.00  4.470          H  
ATOM    916 2HB  GLN A  59      30.774  18.179 -12.080  1.00  4.470          H  
ATOM    917 1HG  GLN A  59      28.995  18.721 -10.392  1.00  4.470          H  
ATOM    918 2HG  GLN A  59      28.463  20.031 -11.470  1.00  4.470          H  
ATOM    919 1HE2 GLN A  59      26.466  17.996 -13.481  1.00  4.470          H  
ATOM    920 2HE2 GLN A  59      26.881  19.608 -13.004  1.00  4.470          H  
ATOM    921  N   SER A  60      32.975  20.707 -12.921  1.00  3.700          N  
ATOM    922  CA  SER A  60      34.318  20.542 -13.486  1.00  4.220          C  
ATOM    923  C   SER A  60      35.364  20.983 -12.470  1.00  3.960          C  
ATOM    924  O   SER A  60      36.425  20.351 -12.320  1.00  3.910          O  
ATOM    925  CB  SER A  60      34.510  21.419 -14.698  1.00  5.700          C  
ATOM    926  OG  SER A  60      34.564  22.767 -14.298  1.00  5.700          O  
ATOM    927  H   SER A  60      32.254  21.287 -13.367  1.00  4.440          H  
ATOM    928  HA  SER A  60      34.472  19.494 -13.739  1.00  5.060          H  
ATOM    929 1HB  SER A  60      35.422  21.142 -15.210  1.00  6.840          H  
ATOM    930 2HB  SER A  60      33.683  21.274 -15.380  1.00  6.840          H  
ATOM    931  HG  SER A  60      34.813  23.321 -15.092  1.00  6.840          H  
ATOM    932  N   LYS A  61      35.000  22.006 -11.691  1.00  3.940          N  
ATOM    933  CA  LYS A  61      35.877  22.559 -10.683  1.00  3.810          C  
ATOM    934  C   LYS A  61      35.960  21.681  -9.441  1.00  2.880          C  
ATOM    935  O   LYS A  61      37.062  21.388  -8.965  1.00  2.670          O  
ATOM    936  CB  LYS A  61      35.415  23.974 -10.324  1.00  5.390          C  
ATOM    937  CG  LYS A  61      36.290  24.693  -9.312  1.00  5.390          C  
ATOM    938  CD  LYS A  61      35.831  26.136  -9.102  1.00  5.390          C  
ATOM    939  CE  LYS A  61      36.705  26.833  -8.059  1.00  5.390          C  
ATOM    940  NZ  LYS A  61      36.292  28.243  -7.819  1.00  5.390          N  
ATOM    941  H   LYS A  61      34.103  22.465 -11.911  1.00  4.730          H  
ATOM    942  HA  LYS A  61      36.880  22.618 -11.100  1.00  4.570          H  
ATOM    943 1HB  LYS A  61      35.367  24.579 -11.233  1.00  6.460          H  
ATOM    944 2HB  LYS A  61      34.402  23.925  -9.919  1.00  6.460          H  
ATOM    945 1HG  LYS A  61      36.249  24.167  -8.356  1.00  6.460          H  
ATOM    946 2HG  LYS A  61      37.323  24.690  -9.663  1.00  6.460          H  
ATOM    947 1HD  LYS A  61      35.892  26.681 -10.047  1.00  6.460          H  
ATOM    948 2HD  LYS A  61      34.794  26.143  -8.767  1.00  6.460          H  
ATOM    949 1HE  LYS A  61      36.638  26.283  -7.123  1.00  6.460          H  
ATOM    950 2HE  LYS A  61      37.740  26.823  -8.400  1.00  6.460          H  
ATOM    951 1HZ  LYS A  61      36.897  28.655  -7.121  1.00  6.460          H  
ATOM    952 2HZ  LYS A  61      36.366  28.771  -8.677  1.00  6.460          H  
ATOM    953 3HZ  LYS A  61      35.338  28.265  -7.490  1.00  6.460          H  
ATOM    954  N   GLN A  62      34.811  21.267  -8.901  1.00  2.360          N  
ATOM    955  CA  GLN A  62      34.782  20.478  -7.678  1.00  1.600          C  
ATOM    956  C   GLN A  62      35.428  19.102  -7.874  1.00  1.550          C  
ATOM    957  O   GLN A  62      36.084  18.600  -6.954  1.00  1.430          O  
ATOM    958  CB  GLN A  62      33.350  20.414  -7.135  1.00  2.540          C  
ATOM    959  CG  GLN A  62      32.880  21.797  -6.595  1.00  2.540          C  
ATOM    960  CD  GLN A  62      31.419  21.851  -6.131  1.00  2.540          C  
ATOM    961  OE1 GLN A  62      30.775  20.827  -5.892  1.00  2.540          O  
ATOM    962  NE2 GLN A  62      30.894  23.054  -5.980  1.00  2.540          N  
ATOM    963  H   GLN A  62      33.923  21.524  -9.336  1.00  2.830          H  
ATOM    964  HA  GLN A  62      35.374  21.006  -6.933  1.00  1.920          H  
ATOM    965 1HB  GLN A  62      32.672  20.105  -7.933  1.00  3.050          H  
ATOM    966 2HB  GLN A  62      33.286  19.673  -6.338  1.00  3.050          H  
ATOM    967 1HG  GLN A  62      33.511  22.053  -5.752  1.00  3.050          H  
ATOM    968 2HG  GLN A  62      33.010  22.543  -7.372  1.00  3.050          H  
ATOM    969 1HE2 GLN A  62      29.935  23.161  -5.686  1.00  3.050          H  
ATOM    970 2HE2 GLN A  62      31.438  23.869  -6.172  1.00  3.050          H  
ATOM    971  N   ILE A  63      35.269  18.503  -9.061  1.00  2.110          N  
ATOM    972  CA  ILE A  63      35.876  17.209  -9.335  1.00  2.690          C  
ATOM    973  C   ILE A  63      37.386  17.361  -9.286  1.00  2.960          C  
ATOM    974  O   ILE A  63      38.068  16.554  -8.645  1.00  3.140          O  
ATOM    975  CB  ILE A  63      35.431  16.650 -10.704  1.00  3.530          C  
ATOM    976  CG1 ILE A  63      33.911  16.295 -10.634  1.00  3.530          C  
ATOM    977  CG2 ILE A  63      36.300  15.408 -11.084  1.00  3.530          C  
ATOM    978  CD1 ILE A  63      33.247  16.046 -11.985  1.00  3.530          C  
ATOM    979  H   ILE A  63      34.691  18.942  -9.784  1.00  2.530          H  
ATOM    980  HA  ILE A  63      35.570  16.506  -8.560  1.00  3.230          H  
ATOM    981  HB  ILE A  63      35.545  17.426 -11.467  1.00  4.240          H  
ATOM    982 1HG1 ILE A  63      33.792  15.402 -10.018  1.00  4.240          H  
ATOM    983 2HG1 ILE A  63      33.385  17.111 -10.140  1.00  4.240          H  
ATOM    984 1HG2 ILE A  63      35.991  15.017 -12.046  1.00  4.240          H  
ATOM    985 2HG2 ILE A  63      37.351  15.685 -11.146  1.00  4.240          H  
ATOM    986 3HG2 ILE A  63      36.176  14.637 -10.321  1.00  4.240          H  
ATOM    987 1HD1 ILE A  63      32.195  15.814 -11.825  1.00  4.240          H  
ATOM    988 2HD1 ILE A  63      33.331  16.946 -12.600  1.00  4.240          H  
ATOM    989 3HD1 ILE A  63      33.723  15.215 -12.492  1.00  4.240          H  
ATOM    990  N   CYS A  64      37.913  18.394  -9.954  1.00  3.150          N  
ATOM    991  CA  CYS A  64      39.345  18.640  -9.945  1.00  3.460          C  
ATOM    992  C   CYS A  64      39.823  18.952  -8.525  1.00  2.800          C  
ATOM    993  O   CYS A  64      40.922  18.565  -8.131  1.00  2.880          O  
ATOM    994  CB  CYS A  64      39.676  19.783 -10.887  1.00  4.720          C  
ATOM    995  SG  CYS A  64      39.410  19.345 -12.604  1.00  4.720          S  
ATOM    996  H   CYS A  64      37.306  19.008 -10.505  1.00  3.780          H  
ATOM    997  HA  CYS A  64      39.853  17.745 -10.300  1.00  4.150          H  
ATOM    998 1HB  CYS A  64      39.045  20.649 -10.658  1.00  5.660          H  
ATOM    999 2HB  CYS A  64      40.708  20.079 -10.758  1.00  5.660          H  
ATOM   1000  HG  CYS A  64      38.065  19.607 -12.585  1.00  5.660          H  
ATOM   1001  N   GLY A  65      38.975  19.644  -7.746  1.00  2.210          N  
ATOM   1002  CA  GLY A  65      39.254  19.989  -6.357  1.00  1.650          C  
ATOM   1003  C   GLY A  65      39.508  18.741  -5.503  1.00  1.690          C  
ATOM   1004  O   GLY A  65      40.298  18.784  -4.550  1.00  1.630          O  
ATOM   1005  H   GLY A  65      38.111  19.995  -8.163  1.00  2.650          H  
ATOM   1006 1HA  GLY A  65      40.116  20.654  -6.314  1.00  1.980          H  
ATOM   1007 2HA  GLY A  65      38.400  20.536  -5.958  1.00  1.980          H  
ATOM   1008  N   LYS A  66      38.811  17.642  -5.810  1.00  2.140          N  
ATOM   1009  CA  LYS A  66      39.014  16.375  -5.112  1.00  2.710          C  
ATOM   1010  C   LYS A  66      40.255  15.658  -5.601  1.00  3.210          C  
ATOM   1011  O   LYS A  66      41.085  15.182  -4.816  1.00  3.440          O  
ATOM   1012  CB  LYS A  66      37.846  15.415  -5.308  1.00  3.570          C  
ATOM   1013  CG  LYS A  66      38.057  14.037  -4.637  1.00  3.570          C  
ATOM   1014  CD  LYS A  66      36.880  13.119  -4.861  1.00  3.570          C  
ATOM   1015  CE  LYS A  66      37.119  11.750  -4.238  1.00  3.570          C  
ATOM   1016  NZ  LYS A  66      35.977  10.832  -4.483  1.00  3.570          N  
ATOM   1017  H   LYS A  66      38.093  17.714  -6.542  1.00  2.570          H  
ATOM   1018  HA  LYS A  66      39.136  16.580  -4.049  1.00  3.250          H  
ATOM   1019 1HB  LYS A  66      36.967  15.857  -4.866  1.00  4.280          H  
ATOM   1020 2HB  LYS A  66      37.650  15.270  -6.374  1.00  4.280          H  
ATOM   1021 1HG  LYS A  66      38.941  13.548  -5.054  1.00  4.280          H  
ATOM   1022 2HG  LYS A  66      38.211  14.173  -3.567  1.00  4.280          H  
ATOM   1023 1HD  LYS A  66      35.995  13.548  -4.420  1.00  4.280          H  
ATOM   1024 2HD  LYS A  66      36.708  13.006  -5.932  1.00  4.280          H  
ATOM   1025 1HE  LYS A  66      38.023  11.313  -4.661  1.00  4.280          H  
ATOM   1026 2HE  LYS A  66      37.250  11.868  -3.163  1.00  4.280          H  
ATOM   1027 1HZ  LYS A  66      36.160   9.935  -4.053  1.00  4.280          H  
ATOM   1028 2HZ  LYS A  66      35.138  11.238  -4.084  1.00  4.280          H  
ATOM   1029 3HZ  LYS A  66      35.852  10.710  -5.479  1.00  4.280          H  
ATOM   1030  N   ASN A  67      40.389  15.557  -6.912  1.00  3.490          N  
ATOM   1031  CA  ASN A  67      41.462  14.782  -7.501  1.00  4.160          C  
ATOM   1032  C   ASN A  67      42.799  15.507  -7.523  1.00  3.950          C  
ATOM   1033  O   ASN A  67      43.338  15.796  -8.584  1.00  4.320          O  
ATOM   1034  CB  ASN A  67      41.068  14.382  -8.896  1.00  5.560          C  
ATOM   1035  CG  ASN A  67      39.917  13.407  -8.909  1.00  5.560          C  
ATOM   1036  OD1 ASN A  67      39.772  12.546  -8.029  1.00  5.560          O  
ATOM   1037  ND2 ASN A  67      39.092  13.529  -9.906  1.00  5.560          N  
ATOM   1038  H   ASN A  67      39.687  15.995  -7.516  1.00  4.190          H  
ATOM   1039  HA  ASN A  67      41.593  13.879  -6.904  1.00  4.990          H  
ATOM   1040 1HB  ASN A  67      40.763  15.276  -9.444  1.00  6.670          H  
ATOM   1041 2HB  ASN A  67      41.915  13.973  -9.406  1.00  6.670          H  
ATOM   1042 1HD2 ASN A  67      38.305  12.916  -9.985  1.00  6.670          H  
ATOM   1043 2HD2 ASN A  67      39.253  14.243 -10.589  1.00  6.670          H  
ATOM   1044  N   LYS A  68      43.351  15.753  -6.334  1.00  3.490          N  
ATOM   1045  CA  LYS A  68      44.617  16.478  -6.180  1.00  3.230          C  
ATOM   1046  C   LYS A  68      45.846  15.581  -6.215  1.00  3.910          C  
ATOM   1047  O   LYS A  68      46.973  16.063  -6.297  1.00  3.940          O  
ATOM   1048  CB  LYS A  68      44.673  17.241  -4.855  1.00  4.630          C  
ATOM   1049  CG  LYS A  68      43.719  18.405  -4.701  1.00  4.630          C  
ATOM   1050  CD  LYS A  68      44.021  19.141  -3.371  1.00  4.630          C  
ATOM   1051  CE  LYS A  68      43.254  20.465  -3.203  1.00  4.630          C  
ATOM   1052  NZ  LYS A  68      41.822  20.274  -2.850  1.00  4.630          N  
ATOM   1053  H   LYS A  68      42.803  15.463  -5.520  1.00  4.190          H  
ATOM   1054  HA  LYS A  68      44.699  17.190  -7.002  1.00  3.880          H  
ATOM   1055 1HB  LYS A  68      44.467  16.547  -4.040  1.00  5.550          H  
ATOM   1056 2HB  LYS A  68      45.682  17.622  -4.706  1.00  5.550          H  
ATOM   1057 1HG  LYS A  68      43.823  19.088  -5.544  1.00  5.550          H  
ATOM   1058 2HG  LYS A  68      42.700  18.022  -4.690  1.00  5.550          H  
ATOM   1059 1HD  LYS A  68      43.755  18.483  -2.543  1.00  5.550          H  
ATOM   1060 2HD  LYS A  68      45.088  19.350  -3.311  1.00  5.550          H  
ATOM   1061 1HE  LYS A  68      43.733  21.042  -2.415  1.00  5.550          H  
ATOM   1062 2HE  LYS A  68      43.311  21.025  -4.135  1.00  5.550          H  
ATOM   1063 1HZ  LYS A  68      41.381  21.171  -2.748  1.00  5.550          H  
ATOM   1064 2HZ  LYS A  68      41.327  19.745  -3.578  1.00  5.550          H  
ATOM   1065 3HZ  LYS A  68      41.753  19.768  -1.983  1.00  5.550          H  
ATOM   1066  N   ALA A  69      45.641  14.276  -6.106  1.00  4.510          N  
ATOM   1067  CA  ALA A  69      46.760  13.346  -6.046  1.00  5.190          C  
ATOM   1068  C   ALA A  69      47.599  13.422  -7.302  1.00  5.680          C  
ATOM   1069  O   ALA A  69      47.084  13.470  -8.425  1.00  5.930          O  
ATOM   1070  CB  ALA A  69      46.277  11.917  -5.862  1.00  6.990          C  
ATOM   1071  H   ALA A  69      44.690  13.945  -6.053  1.00  5.410          H  
ATOM   1072  HA  ALA A  69      47.386  13.625  -5.196  1.00  6.230          H  
ATOM   1073 1HB  ALA A  69      47.136  11.248  -5.797  1.00  8.390          H  
ATOM   1074 2HB  ALA A  69      45.693  11.840  -4.949  1.00  8.390          H  
ATOM   1075 3HB  ALA A  69      45.672  11.640  -6.704  1.00  8.390          H  
ATOM   1076  N   HIS A  70      48.905  13.261  -7.140  1.00  5.950          N  
ATOM   1077  CA  HIS A  70      49.839  13.253  -8.253  1.00  6.550          C  
ATOM   1078  C   HIS A  70      49.677  12.028  -9.140  1.00  7.360          C  
ATOM   1079  O   HIS A  70      50.168  11.990 -10.268  1.00  7.890          O  
ATOM   1080  CB  HIS A  70      51.227  13.333  -7.660  1.00  8.930          C  
ATOM   1081  CG  HIS A  70      51.406  12.260  -6.678  1.00  8.930          C  
ATOM   1082  ND1 HIS A  70      50.753  12.284  -5.449  1.00  8.930          N  
ATOM   1083  CD2 HIS A  70      52.143  11.130  -6.691  1.00  8.930          C  
ATOM   1084  CE1 HIS A  70      51.088  11.204  -4.761  1.00  8.930          C  
ATOM   1085  NE2 HIS A  70      51.932  10.494  -5.488  1.00  8.930          N  
ATOM   1086  H   HIS A  70      49.313  13.173  -6.201  1.00  7.140          H  
ATOM   1087  HA  HIS A  70      49.674  14.137  -8.869  1.00  7.860          H  
ATOM   1088 1HB  HIS A  70      51.977  13.226  -8.446  1.00 10.720          H  
ATOM   1089 2HB  HIS A  70      51.375  14.296  -7.174  1.00 10.720          H  
ATOM   1090  HD2 HIS A  70      52.785  10.784  -7.502  1.00 10.720          H  
ATOM   1091  HE1 HIS A  70      50.734  10.946  -3.763  1.00 10.720          H  
ATOM   1092  HE2 HIS A  70      52.356   9.619  -5.214  1.00 10.720          H  
ATOM   1093  N   ASN A  71      48.960  11.031  -8.636  1.00  7.500          N  
ATOM   1094  CA  ASN A  71      48.686   9.822  -9.383  1.00  8.250          C  
ATOM   1095  C   ASN A  71      47.303   9.879 -10.044  1.00  8.230          C  
ATOM   1096  O   ASN A  71      46.866   8.901 -10.652  1.00  8.840          O  
ATOM   1097  CB  ASN A  71      48.774   8.617  -8.473  1.00 11.250          C  
ATOM   1098  CG  ASN A  71      50.166   8.352  -7.988  1.00 11.250          C  
ATOM   1099  OD1 ASN A  71      51.163   8.586  -8.684  1.00 11.250          O  
ATOM   1100  ND2 ASN A  71      50.258   7.849  -6.785  1.00 11.250          N  
ATOM   1101  H   ASN A  71      48.591  11.137  -7.702  1.00  9.000          H  
ATOM   1102  HA  ASN A  71      49.426   9.724 -10.177  1.00  9.900          H  
ATOM   1103 1HB  ASN A  71      48.124   8.773  -7.611  1.00 13.500          H  
ATOM   1104 2HB  ASN A  71      48.413   7.736  -9.002  1.00 13.500          H  
ATOM   1105 1HD2 ASN A  71      51.156   7.641  -6.400  1.00 13.500          H  
ATOM   1106 2HD2 ASN A  71      49.432   7.666  -6.252  1.00 13.500          H  
ATOM   1107  N   ILE A  72      46.597  11.007  -9.894  1.00  7.550          N  
ATOM   1108  CA  ILE A  72      45.264  11.163 -10.466  1.00  7.480          C  
ATOM   1109  C   ILE A  72      45.161  12.399 -11.348  1.00  7.250          C  
ATOM   1110  O   ILE A  72      44.713  12.308 -12.493  1.00  7.650          O  
ATOM   1111  CB  ILE A  72      44.150  11.230  -9.399  1.00 10.500          C  
ATOM   1112  CG1 ILE A  72      44.130   9.925  -8.571  1.00 10.500          C  
ATOM   1113  CG2 ILE A  72      42.784  11.422 -10.122  1.00 10.500          C  
ATOM   1114  CD1 ILE A  72      43.207   9.951  -7.360  1.00 10.500          C  
ATOM   1115  H   ILE A  72      47.008  11.797  -9.402  1.00  9.060          H  
ATOM   1116  HA  ILE A  72      45.061  10.297 -11.092  1.00  8.980          H  
ATOM   1117  HB  ILE A  72      44.329  12.065  -8.723  1.00 12.600          H  
ATOM   1118 1HG1 ILE A  72      43.834   9.102  -9.219  1.00 12.600          H  
ATOM   1119 2HG1 ILE A  72      45.132   9.733  -8.211  1.00 12.600          H  
ATOM   1120 1HG2 ILE A  72      41.981  11.470  -9.407  1.00 12.600          H  
ATOM   1121 2HG2 ILE A  72      42.787  12.333 -10.696  1.00 12.600          H  
ATOM   1122 3HG2 ILE A  72      42.608  10.582 -10.797  1.00 12.600          H  
ATOM   1123 1HD1 ILE A  72      43.283   8.995  -6.842  1.00 12.600          H  
ATOM   1124 2HD1 ILE A  72      43.501  10.747  -6.682  1.00 12.600          H  
ATOM   1125 3HD1 ILE A  72      42.177  10.105  -7.660  1.00 12.600          H  
ATOM   1126  N   PHE A  73      45.542  13.562 -10.814  1.00  6.680          N  
ATOM   1127  CA  PHE A  73      45.312  14.820 -11.507  1.00  6.540          C  
ATOM   1128  C   PHE A  73      45.849  14.815 -12.950  1.00  7.380          C  
ATOM   1129  O   PHE A  73      45.105  15.202 -13.850  1.00  7.540          O  
ATOM   1130  CB  PHE A  73      45.841  16.017 -10.699  1.00  9.210          C  
ATOM   1131  CG  PHE A  73      45.517  17.321 -11.305  1.00  9.210          C  
ATOM   1132  CD1 PHE A  73      44.226  17.825 -11.158  1.00  9.210          C  
ATOM   1133  CD2 PHE A  73      46.454  18.065 -11.998  1.00  9.210          C  
ATOM   1134  CE1 PHE A  73      43.875  19.029 -11.689  1.00  9.210          C  
ATOM   1135  CE2 PHE A  73      46.098  19.291 -12.525  1.00  9.210          C  
ATOM   1136  CZ  PHE A  73      44.805  19.766 -12.369  1.00  9.210          C  
ATOM   1137  H   PHE A  73      45.956  13.573  -9.880  1.00  8.020          H  
ATOM   1138  HA  PHE A  73      44.231  14.959 -11.567  1.00  7.850          H  
ATOM   1139 1HB  PHE A  73      45.411  15.990  -9.710  1.00 11.050          H  
ATOM   1140 2HB  PHE A  73      46.893  15.979 -10.552  1.00 11.050          H  
ATOM   1141  HD1 PHE A  73      43.481  17.237 -10.606  1.00 11.050          H  
ATOM   1142  HD2 PHE A  73      47.466  17.687 -12.124  1.00 11.050          H  
ATOM   1143  HE1 PHE A  73      42.866  19.403 -11.566  1.00 11.050          H  
ATOM   1144  HE2 PHE A  73      46.824  19.892 -13.084  1.00 11.050          H  
ATOM   1145  HZ  PHE A  73      44.530  20.731 -12.798  1.00 11.050          H  
ATOM   1146  N   PRO A  74      47.100  14.360 -13.246  1.00  7.970          N  
ATOM   1147  CA  PRO A  74      47.671  14.304 -14.588  1.00  8.790          C  
ATOM   1148  C   PRO A  74      46.860  13.428 -15.548  1.00  9.220          C  
ATOM   1149  O   PRO A  74      47.031  13.510 -16.759  1.00  9.760          O  
ATOM   1150  CB  PRO A  74      49.062  13.705 -14.357  1.00 13.180          C  
ATOM   1151  CG  PRO A  74      49.380  14.007 -12.918  1.00 13.180          C  
ATOM   1152  CD  PRO A  74      48.063  13.869 -12.204  1.00 13.180          C  
ATOM   1153  HA  PRO A  74      47.744  15.331 -14.982  1.00 10.550          H  
ATOM   1154 1HB  PRO A  74      49.034  12.624 -14.563  1.00 15.820          H  
ATOM   1155 2HB  PRO A  74      49.781  14.146 -15.059  1.00 15.820          H  
ATOM   1156 1HG  PRO A  74      50.139  13.302 -12.535  1.00 15.820          H  
ATOM   1157 2HG  PRO A  74      49.806  15.015 -12.828  1.00 15.820          H  
ATOM   1158 1HD  PRO A  74      47.907  12.803 -11.984  1.00 15.820          H  
ATOM   1159 2HD  PRO A  74      48.102  14.458 -11.313  1.00 15.820          H  
ATOM   1160  N   HIS A  75      46.030  12.535 -15.009  1.00  9.020          N  
ATOM   1161  CA  HIS A  75      45.191  11.675 -15.817  1.00  9.440          C  
ATOM   1162  C   HIS A  75      44.008  12.517 -16.232  1.00  9.160          C  
ATOM   1163  O   HIS A  75      43.679  12.641 -17.410  1.00  9.650          O  
ATOM   1164  CB  HIS A  75      44.719  10.438 -15.038  1.00 13.050          C  
ATOM   1165  CG  HIS A  75      43.878   9.501 -15.830  1.00 13.050          C  
ATOM   1166  ND1 HIS A  75      44.386   8.704 -16.835  1.00 13.050          N  
ATOM   1167  CD2 HIS A  75      42.555   9.234 -15.767  1.00 13.050          C  
ATOM   1168  CE1 HIS A  75      43.406   7.984 -17.355  1.00 13.050          C  
ATOM   1169  NE2 HIS A  75      42.287   8.286 -16.723  1.00 13.050          N  
ATOM   1170  H   HIS A  75      45.894  12.478 -14.006  1.00 10.820          H  
ATOM   1171  HA  HIS A  75      45.717  11.351 -16.712  1.00 11.330          H  
ATOM   1172 1HB  HIS A  75      45.582   9.895 -14.655  1.00 15.660          H  
ATOM   1173 2HB  HIS A  75      44.126  10.742 -14.189  1.00 15.660          H  
ATOM   1174  HD2 HIS A  75      41.838   9.690 -15.083  1.00 15.660          H  
ATOM   1175  HE1 HIS A  75      43.505   7.266 -18.167  1.00 15.660          H  
ATOM   1176  HE2 HIS A  75      41.376   7.891 -16.912  1.00 15.660          H  
ATOM   1177  N   ILE A  76      43.408  13.179 -15.251  1.00  8.380          N  
ATOM   1178  CA  ILE A  76      42.208  13.975 -15.477  1.00  8.050          C  
ATOM   1179  C   ILE A  76      42.486  15.047 -16.535  1.00  8.350          C  
ATOM   1180  O   ILE A  76      41.693  15.244 -17.463  1.00  8.440          O  
ATOM   1181  CB  ILE A  76      41.755  14.652 -14.152  1.00 11.400          C  
ATOM   1182  CG1 ILE A  76      41.369  13.564 -13.075  1.00 11.400          C  
ATOM   1183  CG2 ILE A  76      40.600  15.651 -14.385  1.00 11.400          C  
ATOM   1184  CD1 ILE A  76      40.229  12.623 -13.412  1.00 11.400          C  
ATOM   1185  H   ILE A  76      43.786  13.049 -14.308  1.00 10.060          H  
ATOM   1186  HA  ILE A  76      41.419  13.335 -15.850  1.00  9.660          H  
ATOM   1187  HB  ILE A  76      42.597  15.208 -13.738  1.00 13.680          H  
ATOM   1188 1HG1 ILE A  76      42.246  12.961 -12.895  1.00 13.680          H  
ATOM   1189 2HG1 ILE A  76      41.115  14.084 -12.152  1.00 13.680          H  
ATOM   1190 1HG2 ILE A  76      40.331  16.120 -13.438  1.00 13.680          H  
ATOM   1191 2HG2 ILE A  76      40.909  16.424 -15.086  1.00 13.680          H  
ATOM   1192 3HG2 ILE A  76      39.734  15.134 -14.792  1.00 13.680          H  
ATOM   1193 1HD1 ILE A  76      40.088  11.932 -12.579  1.00 13.680          H  
ATOM   1194 2HD1 ILE A  76      39.309  13.182 -13.569  1.00 13.680          H  
ATOM   1195 3HD1 ILE A  76      40.461  12.052 -14.304  1.00 13.680          H  
ATOM   1196  N   THR A  77      43.644  15.699 -16.446  1.00  8.630          N  
ATOM   1197  CA  THR A  77      43.995  16.776 -17.369  1.00  9.070          C  
ATOM   1198  C   THR A  77      44.315  16.313 -18.792  1.00  9.870          C  
ATOM   1199  O   THR A  77      44.462  17.143 -19.694  1.00 10.320          O  
ATOM   1200  CB  THR A  77      45.188  17.583 -16.833  1.00 12.520          C  
ATOM   1201  OG1 THR A  77      46.324  16.725 -16.673  1.00 12.520          O  
ATOM   1202  CG2 THR A  77      44.841  18.177 -15.513  1.00 12.520          C  
ATOM   1203  H   THR A  77      44.278  15.480 -15.666  1.00 10.360          H  
ATOM   1204  HA  THR A  77      43.143  17.450 -17.428  1.00 10.880          H  
ATOM   1205  HB  THR A  77      45.437  18.384 -17.531  1.00 15.030          H  
ATOM   1206  HG1 THR A  77      46.705  16.529 -17.534  1.00 15.030          H  
ATOM   1207 1HG2 THR A  77      45.697  18.736 -15.172  1.00 15.030          H  
ATOM   1208 2HG2 THR A  77      43.993  18.831 -15.609  1.00 15.030          H  
ATOM   1209 3HG2 THR A  77      44.606  17.406 -14.801  1.00 15.030          H  
ATOM   1210  N   LEU A  78      44.486  15.007 -18.993  1.00 10.110          N  
ATOM   1211  CA  LEU A  78      44.776  14.446 -20.298  1.00 10.860          C  
ATOM   1212  C   LEU A  78      43.642  13.561 -20.805  1.00 10.510          C  
ATOM   1213  O   LEU A  78      43.822  12.831 -21.786  1.00 11.000          O  
ATOM   1214  CB  LEU A  78      46.076  13.632 -20.247  1.00 14.900          C  
ATOM   1215  CG  LEU A  78      47.376  14.410 -19.884  1.00 14.900          C  
ATOM   1216  CD1 LEU A  78      48.514  13.412 -19.748  1.00 14.900          C  
ATOM   1217  CD2 LEU A  78      47.702  15.466 -20.957  1.00 14.900          C  
ATOM   1218  H   LEU A  78      44.328  14.348 -18.229  1.00 12.130          H  
ATOM   1219  HA  LEU A  78      44.883  15.258 -21.008  1.00 13.030          H  
ATOM   1220 1HB  LEU A  78      45.947  12.853 -19.487  1.00 17.880          H  
ATOM   1221 2HB  LEU A  78      46.227  13.150 -21.210  1.00 17.880          H  
ATOM   1222  HG  LEU A  78      47.245  14.903 -18.923  1.00 17.880          H  
ATOM   1223 1HD1 LEU A  78      49.426  13.937 -19.470  1.00 17.880          H  
ATOM   1224 2HD1 LEU A  78      48.263  12.687 -18.968  1.00 17.880          H  
ATOM   1225 3HD1 LEU A  78      48.666  12.893 -20.692  1.00 17.880          H  
ATOM   1226 1HD2 LEU A  78      48.616  15.987 -20.675  1.00 17.880          H  
ATOM   1227 2HD2 LEU A  78      47.845  14.977 -21.922  1.00 17.880          H  
ATOM   1228 3HD2 LEU A  78      46.895  16.189 -21.032  1.00 17.880          H  
ATOM   1229  N   CYS A  79      42.483  13.584 -20.143  1.00  9.680          N  
ATOM   1230  CA  CYS A  79      41.401  12.727 -20.600  1.00  9.270          C  
ATOM   1231  C   CYS A  79      40.699  13.298 -21.814  1.00  9.400          C  
ATOM   1232  O   CYS A  79      40.523  14.510 -21.946  1.00  9.630          O  
ATOM   1233  CB  CYS A  79      40.370  12.475 -19.503  1.00 13.140          C  
ATOM   1234  SG  CYS A  79      40.966  11.489 -18.111  1.00 13.140          S  
ATOM   1235  H   CYS A  79      42.344  14.199 -19.334  1.00 11.620          H  
ATOM   1236  HA  CYS A  79      41.829  11.764 -20.875  1.00 11.120          H  
ATOM   1237 1HB  CYS A  79      40.027  13.435 -19.112  1.00 15.770          H  
ATOM   1238 2HB  CYS A  79      39.520  11.966 -19.933  1.00 15.770          H  
ATOM   1239  HG  CYS A  79      42.148  12.145 -17.958  1.00 15.770          H  
ATOM   1240  N   GLN A  80      40.283  12.405 -22.698  1.00  9.300          N  
ATOM   1241  CA  GLN A  80      39.505  12.769 -23.864  1.00  9.330          C  
ATOM   1242  C   GLN A  80      38.365  11.794 -23.954  1.00  8.730          C  
ATOM   1243  O   GLN A  80      38.532  10.621 -23.615  1.00  8.640          O  
ATOM   1244  CB  GLN A  80      40.343  12.702 -25.139  1.00 13.050          C  
ATOM   1245  CG  GLN A  80      41.512  13.656 -25.180  1.00 13.050          C  
ATOM   1246  CD  GLN A  80      42.263  13.555 -26.485  1.00 13.050          C  
ATOM   1247  OE1 GLN A  80      42.519  12.451 -26.979  1.00 13.050          O  
ATOM   1248  NE2 GLN A  80      42.620  14.698 -27.055  1.00 13.050          N  
ATOM   1249  H   GLN A  80      40.489  11.428 -22.537  1.00 11.160          H  
ATOM   1250  HA  GLN A  80      39.100  13.772 -23.736  1.00 11.200          H  
ATOM   1251 1HB  GLN A  80      40.733  11.693 -25.257  1.00 15.660          H  
ATOM   1252 2HB  GLN A  80      39.710  12.913 -25.997  1.00 15.660          H  
ATOM   1253 1HG  GLN A  80      41.147  14.674 -25.058  1.00 15.660          H  
ATOM   1254 2HG  GLN A  80      42.202  13.410 -24.370  1.00 15.660          H  
ATOM   1255 1HE2 GLN A  80      43.120  14.692 -27.923  1.00 15.660          H  
ATOM   1256 2HE2 GLN A  80      42.392  15.570 -26.618  1.00 15.660          H  
ATOM   1257  N   PHE A  81      37.223  12.252 -24.433  1.00  8.390          N  
ATOM   1258  CA  PHE A  81      36.097  11.354 -24.549  1.00  7.790          C  
ATOM   1259  C   PHE A  81      35.492  11.420 -25.930  1.00  7.660          C  
ATOM   1260  O   PHE A  81      34.935  12.447 -26.320  1.00  7.560          O  
ATOM   1261  CB  PHE A  81      35.055  11.731 -23.495  1.00 11.150          C  
ATOM   1262  CG  PHE A  81      35.613  11.675 -22.089  1.00 11.150          C  
ATOM   1263  CD1 PHE A  81      36.207  12.805 -21.521  1.00 11.150          C  
ATOM   1264  CD2 PHE A  81      35.572  10.513 -21.346  1.00 11.150          C  
ATOM   1265  CE1 PHE A  81      36.741  12.765 -20.255  1.00 11.150          C  
ATOM   1266  CE2 PHE A  81      36.107  10.472 -20.073  1.00 11.150          C  
ATOM   1267  CZ  PHE A  81      36.691  11.599 -19.529  1.00 11.150          C  
ATOM   1268  H   PHE A  81      37.132  13.220 -24.705  1.00 10.070          H  
ATOM   1269  HA  PHE A  81      36.433  10.332 -24.373  1.00  9.350          H  
ATOM   1270 1HB  PHE A  81      34.673  12.736 -23.677  1.00 13.380          H  
ATOM   1271 2HB  PHE A  81      34.210  11.049 -23.555  1.00 13.380          H  
ATOM   1272  HD1 PHE A  81      36.248  13.727 -22.096  1.00 13.380          H  
ATOM   1273  HD2 PHE A  81      35.114   9.624 -21.774  1.00 13.380          H  
ATOM   1274  HE1 PHE A  81      37.204  13.656 -19.829  1.00 13.380          H  
ATOM   1275  HE2 PHE A  81      36.071   9.552 -19.496  1.00 13.380          H  
ATOM   1276  HZ  PHE A  81      37.114  11.563 -18.526  1.00 13.380          H  
ATOM   1277  N   PHE A  82      35.625  10.343 -26.686  1.00  7.740          N  
ATOM   1278  CA  PHE A  82      35.071  10.312 -28.026  1.00  7.660          C  
ATOM   1279  C   PHE A  82      34.890   8.902 -28.552  1.00  7.610          C  
ATOM   1280  O   PHE A  82      35.550   7.959 -28.103  1.00  7.770          O  
ATOM   1281  CB  PHE A  82      35.943  11.115 -28.995  1.00 10.760          C  
ATOM   1282  CG  PHE A  82      37.348  10.626 -29.114  1.00 10.760          C  
ATOM   1283  CD1 PHE A  82      37.697   9.697 -30.088  1.00 10.760          C  
ATOM   1284  CD2 PHE A  82      38.333  11.097 -28.251  1.00 10.760          C  
ATOM   1285  CE1 PHE A  82      38.996   9.253 -30.195  1.00 10.760          C  
ATOM   1286  CE2 PHE A  82      39.629  10.654 -28.359  1.00 10.760          C  
ATOM   1287  CZ  PHE A  82      39.962   9.732 -29.331  1.00 10.760          C  
ATOM   1288  H   PHE A  82      36.115   9.533 -26.328  1.00  9.290          H  
ATOM   1289  HA  PHE A  82      34.085  10.781 -27.995  1.00  9.190          H  
ATOM   1290 1HB  PHE A  82      35.494  11.078 -29.988  1.00 12.910          H  
ATOM   1291 2HB  PHE A  82      35.965  12.160 -28.692  1.00 12.910          H  
ATOM   1292  HD1 PHE A  82      36.932   9.318 -30.771  1.00 12.910          H  
ATOM   1293  HD2 PHE A  82      38.067  11.825 -27.487  1.00 12.910          H  
ATOM   1294  HE1 PHE A  82      39.260   8.523 -30.961  1.00 12.910          H  
ATOM   1295  HE2 PHE A  82      40.400  11.028 -27.682  1.00 12.910          H  
ATOM   1296  HZ  PHE A  82      40.991   9.383 -29.414  1.00 12.910          H  
ATOM   1297  N   MET A  83      34.022   8.805 -29.547  1.00  7.430          N  
ATOM   1298  CA  MET A  83      33.722   7.609 -30.307  1.00  7.360          C  
ATOM   1299  C   MET A  83      33.527   8.075 -31.743  1.00  7.340          C  
ATOM   1300  O   MET A  83      33.279   9.262 -31.965  1.00  7.240          O  
ATOM   1301  CB  MET A  83      32.496   6.909 -29.734  1.00 10.330          C  
ATOM   1302  CG  MET A  83      32.681   6.352 -28.287  1.00 10.330          C  
ATOM   1303  SD  MET A  83      31.224   5.519 -27.646  1.00 10.330          S  
ATOM   1304  CE  MET A  83      31.681   4.957 -26.029  1.00 10.330          C  
ATOM   1305  H   MET A  83      33.530   9.646 -29.814  1.00  8.920          H  
ATOM   1306  HA  MET A  83      34.577   6.934 -30.280  1.00  8.830          H  
ATOM   1307 1HB  MET A  83      31.696   7.617 -29.695  1.00 12.400          H  
ATOM   1308 2HB  MET A  83      32.193   6.109 -30.393  1.00 12.400          H  
ATOM   1309 1HG  MET A  83      33.515   5.652 -28.272  1.00 12.400          H  
ATOM   1310 2HG  MET A  83      32.910   7.170 -27.609  1.00 12.400          H  
ATOM   1311 1HE  MET A  83      30.836   4.444 -25.571  1.00 12.400          H  
ATOM   1312 2HE  MET A  83      32.529   4.272 -26.115  1.00 12.400          H  
ATOM   1313 3HE  MET A  83      31.958   5.816 -25.414  1.00 12.400          H  
ATOM   1314  N   CYS A  84      33.653   7.181 -32.721  1.00  7.470          N  
ATOM   1315  CA  CYS A  84      33.480   7.609 -34.111  1.00  7.500          C  
ATOM   1316  C   CYS A  84      32.422   6.889 -34.967  1.00  7.720          C  
ATOM   1317  O   CYS A  84      31.841   7.514 -35.854  1.00  8.670          O  
ATOM   1318  CB  CYS A  84      34.826   7.506 -34.810  1.00 10.490          C  
ATOM   1319  SG  CYS A  84      36.118   8.462 -33.965  1.00 10.490          S  
ATOM   1320  H   CYS A  84      33.875   6.221 -32.498  1.00  8.960          H  
ATOM   1321  HA  CYS A  84      33.206   8.663 -34.096  1.00  9.000          H  
ATOM   1322 1HB  CYS A  84      35.142   6.463 -34.874  1.00 12.590          H  
ATOM   1323 2HB  CYS A  84      34.732   7.884 -35.827  1.00 12.590          H  
ATOM   1324  HG  CYS A  84      35.312   9.474 -33.627  1.00 12.590          H  
ATOM   1325  N   GLU A  85      32.214   5.588 -34.750  1.00  6.950          N  
ATOM   1326  CA  GLU A  85      31.367   4.780 -35.636  1.00  7.140          C  
ATOM   1327  C   GLU A  85      29.909   4.623 -35.188  1.00  6.270          C  
ATOM   1328  O   GLU A  85      29.599   4.683 -33.998  1.00  5.300          O  
ATOM   1329  CB  GLU A  85      32.002   3.402 -35.800  1.00  9.920          C  
ATOM   1330  CG  GLU A  85      33.389   3.425 -36.416  1.00  9.920          C  
ATOM   1331  CD  GLU A  85      33.383   3.889 -37.838  1.00  9.920          C  
ATOM   1332  OE1 GLU A  85      32.445   3.586 -38.534  1.00  9.920          O  
ATOM   1333  OE2 GLU A  85      34.309   4.553 -38.228  1.00  9.920          O  
ATOM   1334  H   GLU A  85      32.680   5.138 -33.985  1.00  8.340          H  
ATOM   1335  HA  GLU A  85      31.354   5.265 -36.616  1.00  8.570          H  
ATOM   1336 1HB  GLU A  85      32.097   2.945 -34.826  1.00 11.900          H  
ATOM   1337 2HB  GLU A  85      31.359   2.763 -36.406  1.00 11.900          H  
ATOM   1338 1HG  GLU A  85      34.026   4.088 -35.835  1.00 11.900          H  
ATOM   1339 2HG  GLU A  85      33.813   2.423 -36.366  1.00 11.900          H  
ATOM   1340  N   ASP A  86      29.029   4.353 -36.167  1.00  6.640          N  
ATOM   1341  CA  ASP A  86      27.591   4.125 -35.950  1.00  6.100          C  
ATOM   1342  C   ASP A  86      27.148   2.656 -35.783  1.00  5.900          C  
ATOM   1343  O   ASP A  86      26.090   2.397 -35.213  1.00  5.360          O  
ATOM   1344  CB  ASP A  86      26.789   4.723 -37.102  1.00  8.760          C  
ATOM   1345  CG  ASP A  86      26.915   6.238 -37.215  1.00  8.760          C  
ATOM   1346  OD1 ASP A  86      26.593   6.940 -36.279  1.00  8.760          O  
ATOM   1347  OD2 ASP A  86      27.342   6.677 -38.256  1.00  8.760          O  
ATOM   1348  H   ASP A  86      29.376   4.350 -37.121  1.00  7.970          H  
ATOM   1349  HA  ASP A  86      27.311   4.657 -35.040  1.00  7.320          H  
ATOM   1350 1HB  ASP A  86      27.109   4.274 -38.041  1.00 10.510          H  
ATOM   1351 2HB  ASP A  86      25.735   4.476 -36.970  1.00 10.510          H  
ATOM   1352  N   SER A  87      27.893   1.702 -36.356  1.00  6.400          N  
ATOM   1353  CA  SER A  87      27.506   0.278 -36.328  1.00  6.260          C  
ATOM   1354  C   SER A  87      28.354  -0.566 -35.370  1.00  6.110          C  
ATOM   1355  O   SER A  87      28.271  -1.795 -35.346  1.00  5.970          O  
ATOM   1356  CB  SER A  87      27.604  -0.308 -37.722  1.00  8.820          C  
ATOM   1357  OG  SER A  87      28.926  -0.260 -38.201  1.00  8.820          O  
ATOM   1358  H   SER A  87      28.748   1.948 -36.834  1.00  7.680          H  
ATOM   1359  HA  SER A  87      26.468   0.215 -35.999  1.00  7.510          H  
ATOM   1360 1HB  SER A  87      27.257  -1.341 -37.705  1.00 10.580          H  
ATOM   1361 2HB  SER A  87      26.951   0.244 -38.394  1.00 10.580          H  
ATOM   1362  HG  SER A  87      28.907  -0.682 -39.066  1.00 10.580          H  
ATOM   1363  N   LYS A  88      29.196   0.111 -34.614  1.00  6.270          N  
ATOM   1364  CA  LYS A  88      30.139  -0.475 -33.667  1.00  6.430          C  
ATOM   1365  C   LYS A  88      29.519  -0.570 -32.269  1.00  5.750          C  
ATOM   1366  O   LYS A  88      28.573   0.155 -31.951  1.00  5.220          O  
ATOM   1367  CB  LYS A  88      31.426   0.366 -33.640  1.00  8.940          C  
ATOM   1368  CG  LYS A  88      32.598  -0.184 -32.795  1.00  8.940          C  
ATOM   1369  CD  LYS A  88      33.781   0.738 -32.823  1.00  8.940          C  
ATOM   1370  CE  LYS A  88      34.876   0.243 -31.862  1.00  8.940          C  
ATOM   1371  NZ  LYS A  88      35.919   1.269 -31.648  1.00  8.940          N  
ATOM   1372  H   LYS A  88      29.149   1.116 -34.703  1.00  7.520          H  
ATOM   1373  HA  LYS A  88      30.382  -1.484 -34.001  1.00  7.720          H  
ATOM   1374 1HB  LYS A  88      31.792   0.483 -34.662  1.00 10.730          H  
ATOM   1375 2HB  LYS A  88      31.189   1.362 -33.266  1.00 10.730          H  
ATOM   1376 1HG  LYS A  88      32.340  -0.266 -31.765  1.00 10.730          H  
ATOM   1377 2HG  LYS A  88      32.895  -1.163 -33.164  1.00 10.730          H  
ATOM   1378 1HD  LYS A  88      34.184   0.781 -33.835  1.00 10.730          H  
ATOM   1379 2HD  LYS A  88      33.472   1.740 -32.540  1.00 10.730          H  
ATOM   1380 1HE  LYS A  88      34.428  -0.006 -30.897  1.00 10.730          H  
ATOM   1381 2HE  LYS A  88      35.337  -0.650 -32.280  1.00 10.730          H  
ATOM   1382 1HZ  LYS A  88      36.616   0.927 -31.011  1.00 10.730          H  
ATOM   1383 2HZ  LYS A  88      36.350   1.525 -32.518  1.00 10.730          H  
ATOM   1384 3HZ  LYS A  88      35.436   2.090 -31.228  1.00 10.730          H  
ATOM   1385  N   VAL A  89      30.096  -1.391 -31.387  1.00  5.870          N  
ATOM   1386  CA  VAL A  89      29.608  -1.427 -30.005  1.00  5.390          C  
ATOM   1387  C   VAL A  89      29.601  -0.013 -29.391  1.00  5.180          C  
ATOM   1388  O   VAL A  89      28.759   0.301 -28.556  1.00  4.560          O  
ATOM   1389  CB  VAL A  89      30.452  -2.386 -29.139  1.00  7.740          C  
ATOM   1390  CG1 VAL A  89      31.889  -1.839 -28.907  1.00  7.740          C  
ATOM   1391  CG2 VAL A  89      29.734  -2.598 -27.805  1.00  7.740          C  
ATOM   1392  H   VAL A  89      30.847  -2.001 -31.686  1.00  7.040          H  
ATOM   1393  HA  VAL A  89      28.584  -1.803 -30.018  1.00  6.470          H  
ATOM   1394  HB  VAL A  89      30.544  -3.337 -29.659  1.00  9.290          H  
ATOM   1395 1HG1 VAL A  89      32.447  -2.557 -28.306  1.00  9.290          H  
ATOM   1396 2HG1 VAL A  89      32.393  -1.704 -29.854  1.00  9.290          H  
ATOM   1397 3HG1 VAL A  89      31.867  -0.888 -28.374  1.00  9.290          H  
ATOM   1398 1HG2 VAL A  89      30.303  -3.296 -27.198  1.00  9.290          H  
ATOM   1399 2HG2 VAL A  89      29.642  -1.655 -27.269  1.00  9.290          H  
ATOM   1400 3HG2 VAL A  89      28.741  -3.003 -27.993  1.00  9.290          H  
ATOM   1401  N   ASP A  90      30.496   0.860 -29.837  1.00  5.730          N  
ATOM   1402  CA  ASP A  90      30.543   2.221 -29.352  1.00  5.620          C  
ATOM   1403  C   ASP A  90      29.188   2.913 -29.560  1.00  4.960          C  
ATOM   1404  O   ASP A  90      28.792   3.763 -28.763  1.00  4.570          O  
ATOM   1405  CB  ASP A  90      31.623   2.982 -30.105  1.00  7.910          C  
ATOM   1406  CG  ASP A  90      33.068   2.589 -29.723  1.00  7.910          C  
ATOM   1407  OD1 ASP A  90      33.277   1.918 -28.743  1.00  7.910          O  
ATOM   1408  OD2 ASP A  90      33.969   2.978 -30.466  1.00  7.910          O  
ATOM   1409  H   ASP A  90      31.203   0.559 -30.488  1.00  6.880          H  
ATOM   1410  HA  ASP A  90      30.778   2.209 -28.285  1.00  6.740          H  
ATOM   1411 1HB  ASP A  90      31.495   2.790 -31.170  1.00  9.490          H  
ATOM   1412 2HB  ASP A  90      31.482   4.024 -29.981  1.00  9.490          H  
ATOM   1413  N   ALA A  91      28.490   2.583 -30.657  1.00  4.910          N  
ATOM   1414  CA  ALA A  91      27.169   3.115 -30.961  1.00  4.470          C  
ATOM   1415  C   ALA A  91      26.156   2.604 -29.936  1.00  3.680          C  
ATOM   1416  O   ALA A  91      25.242   3.318 -29.515  1.00  3.280          O  
ATOM   1417  CB  ALA A  91      26.765   2.735 -32.357  1.00  6.430          C  
ATOM   1418  H   ALA A  91      28.845   1.882 -31.301  1.00  5.890          H  
ATOM   1419  HA  ALA A  91      27.213   4.193 -30.898  1.00  5.360          H  
ATOM   1420 1HB  ALA A  91      25.795   3.161 -32.595  1.00  7.720          H  
ATOM   1421 2HB  ALA A  91      27.511   3.127 -33.035  1.00  7.720          H  
ATOM   1422 3HB  ALA A  91      26.715   1.656 -32.455  1.00  7.720          H  
ATOM   1423  N   LEU A  92      26.347   1.342 -29.503  1.00  3.560          N  
ATOM   1424  CA  LEU A  92      25.481   0.704 -28.490  1.00  2.970          C  
ATOM   1425  C   LEU A  92      25.561   1.539 -27.219  1.00  2.980          C  
ATOM   1426  O   LEU A  92      24.562   1.714 -26.497  1.00  2.630          O  
ATOM   1427  CB  LEU A  92      25.888  -0.758 -28.198  1.00  4.390          C  
ATOM   1428  CG  LEU A  92      24.966  -1.598 -27.240  1.00  4.390          C  
ATOM   1429  CD1 LEU A  92      23.542  -1.729 -27.807  1.00  4.390          C  
ATOM   1430  CD2 LEU A  92      25.605  -2.979 -27.053  1.00  4.390          C  
ATOM   1431  H   LEU A  92      27.122   0.817 -29.925  1.00  4.270          H  
ATOM   1432  HA  LEU A  92      24.462   0.729 -28.858  1.00  3.560          H  
ATOM   1433 1HB  LEU A  92      25.981  -1.289 -29.141  1.00  5.270          H  
ATOM   1434 2HB  LEU A  92      26.850  -0.751 -27.720  1.00  5.270          H  
ATOM   1435  HG  LEU A  92      24.892  -1.100 -26.272  1.00  5.270          H  
ATOM   1436 1HD1 LEU A  92      22.936  -2.322 -27.119  1.00  5.270          H  
ATOM   1437 2HD1 LEU A  92      23.088  -0.753 -27.918  1.00  5.270          H  
ATOM   1438 3HD1 LEU A  92      23.578  -2.227 -28.775  1.00  5.270          H  
ATOM   1439 1HD2 LEU A  92      24.992  -3.578 -26.377  1.00  5.270          H  
ATOM   1440 2HD2 LEU A  92      25.677  -3.484 -28.017  1.00  5.270          H  
ATOM   1441 3HD2 LEU A  92      26.600  -2.860 -26.629  1.00  5.270          H  
ATOM   1442  N   GLY A  93      26.753   2.135 -27.033  1.00  3.520          N  
ATOM   1443  CA  GLY A  93      27.156   3.016 -25.940  1.00  3.750          C  
ATOM   1444  C   GLY A  93      26.196   4.197 -25.725  1.00  3.280          C  
ATOM   1445  O   GLY A  93      26.266   4.868 -24.697  1.00  3.160          O  
ATOM   1446  H   GLY A  93      27.491   1.824 -27.683  1.00  4.220          H  
ATOM   1447 1HA  GLY A  93      27.238   2.435 -25.025  1.00  4.500          H  
ATOM   1448 2HA  GLY A  93      28.154   3.401 -26.160  1.00  4.500          H  
ATOM   1449  N   GLU A  94      25.266   4.448 -26.646  1.00  3.060          N  
ATOM   1450  CA  GLU A  94      24.278   5.505 -26.437  1.00  2.600          C  
ATOM   1451  C   GLU A  94      23.582   5.232 -25.086  1.00  2.060          C  
ATOM   1452  O   GLU A  94      23.269   6.157 -24.331  1.00  1.760          O  
ATOM   1453  CB  GLU A  94      23.235   5.523 -27.550  1.00  3.820          C  
ATOM   1454  CG  GLU A  94      22.237   6.673 -27.448  1.00  3.820          C  
ATOM   1455  CD  GLU A  94      21.238   6.675 -28.559  1.00  3.820          C  
ATOM   1456  OE1 GLU A  94      20.913   5.617 -29.050  1.00  3.820          O  
ATOM   1457  OE2 GLU A  94      20.800   7.732 -28.926  1.00  3.820          O  
ATOM   1458  H   GLU A  94      25.244   3.905 -27.520  1.00  3.670          H  
ATOM   1459  HA  GLU A  94      24.775   6.472 -26.392  1.00  3.120          H  
ATOM   1460 1HB  GLU A  94      23.740   5.597 -28.514  1.00  4.590          H  
ATOM   1461 2HB  GLU A  94      22.683   4.583 -27.540  1.00  4.590          H  
ATOM   1462 1HG  GLU A  94      21.705   6.615 -26.499  1.00  4.590          H  
ATOM   1463 2HG  GLU A  94      22.790   7.616 -27.462  1.00  4.590          H  
ATOM   1464  N   ALA A  95      23.391   3.945 -24.752  1.00  2.060          N  
ATOM   1465  CA  ALA A  95      22.760   3.522 -23.502  1.00  1.680          C  
ATOM   1466  C   ALA A  95      23.519   4.064 -22.279  1.00  1.460          C  
ATOM   1467  O   ALA A  95      22.943   4.214 -21.187  1.00  1.040          O  
ATOM   1468  CB  ALA A  95      22.715   2.009 -23.435  1.00  2.500          C  
ATOM   1469  H   ALA A  95      23.682   3.212 -25.413  1.00  2.470          H  
ATOM   1470  HA  ALA A  95      21.745   3.919 -23.483  1.00  2.020          H  
ATOM   1471 1HB  ALA A  95      22.225   1.699 -22.515  1.00  3.000          H  
ATOM   1472 2HB  ALA A  95      22.161   1.628 -24.293  1.00  3.000          H  
ATOM   1473 3HB  ALA A  95      23.734   1.620 -23.459  1.00  3.000          H  
ATOM   1474  N   LEU A  96      24.825   4.290 -22.446  1.00  1.840          N  
ATOM   1475  CA  LEU A  96      25.679   4.786 -21.398  1.00  1.780          C  
ATOM   1476  C   LEU A  96      25.492   6.277 -21.290  1.00  1.740          C  
ATOM   1477  O   LEU A  96      25.736   6.841 -20.232  1.00  1.700          O  
ATOM   1478  CB  LEU A  96      27.154   4.487 -21.674  1.00  2.520          C  
ATOM   1479  CG  LEU A  96      27.575   3.022 -21.727  1.00  2.520          C  
ATOM   1480  CD1 LEU A  96      29.029   2.973 -22.173  1.00  2.520          C  
ATOM   1481  CD2 LEU A  96      27.401   2.357 -20.346  1.00  2.520          C  
ATOM   1482  H   LEU A  96      25.235   4.184 -23.365  1.00  2.210          H  
ATOM   1483  HA  LEU A  96      25.379   4.340 -20.460  1.00  2.140          H  
ATOM   1484 1HB  LEU A  96      27.434   4.948 -22.605  1.00  3.020          H  
ATOM   1485 2HB  LEU A  96      27.737   4.952 -20.884  1.00  3.020          H  
ATOM   1486  HG  LEU A  96      26.968   2.492 -22.461  1.00  3.020          H  
ATOM   1487 1HD1 LEU A  96      29.356   1.936 -22.237  1.00  3.020          H  
ATOM   1488 2HD1 LEU A  96      29.126   3.445 -23.154  1.00  3.020          H  
ATOM   1489 3HD1 LEU A  96      29.649   3.507 -21.454  1.00  3.020          H  
ATOM   1490 1HD2 LEU A  96      27.722   1.317 -20.407  1.00  3.020          H  
ATOM   1491 2HD2 LEU A  96      28.011   2.880 -19.608  1.00  3.020          H  
ATOM   1492 3HD2 LEU A  96      26.361   2.385 -20.038  1.00  3.020          H  
ATOM   1493  N   GLN A  97      25.029   6.961 -22.353  1.00  1.760          N  
ATOM   1494  CA  GLN A  97      24.813   8.385 -22.151  1.00  1.780          C  
ATOM   1495  C   GLN A  97      23.757   8.496 -21.089  1.00  1.420          C  
ATOM   1496  O   GLN A  97      23.888   9.255 -20.138  1.00  1.440          O  
ATOM   1497  CB  GLN A  97      24.254   9.141 -23.375  1.00  2.480          C  
ATOM   1498  CG  GLN A  97      25.151   9.342 -24.539  1.00  2.480          C  
ATOM   1499  CD  GLN A  97      24.412  10.028 -25.680  1.00  2.480          C  
ATOM   1500  OE1 GLN A  97      23.186  10.099 -25.629  1.00  2.480          O  
ATOM   1501  NE2 GLN A  97      25.107  10.517 -26.687  1.00  2.480          N  
ATOM   1502  H   GLN A  97      24.837   6.509 -23.252  1.00  2.110          H  
ATOM   1503  HA  GLN A  97      25.729   8.837 -21.797  1.00  2.140          H  
ATOM   1504 1HB  GLN A  97      23.379   8.608 -23.739  1.00  2.980          H  
ATOM   1505 2HB  GLN A  97      23.910  10.127 -23.055  1.00  2.980          H  
ATOM   1506 1HG  GLN A  97      25.959   9.986 -24.233  1.00  2.980          H  
ATOM   1507 2HG  GLN A  97      25.510   8.376 -24.876  1.00  2.980          H  
ATOM   1508 1HE2 GLN A  97      24.625  10.954 -27.451  1.00  2.980          H  
ATOM   1509 2HE2 GLN A  97      26.115  10.411 -26.745  1.00  2.980          H  
ATOM   1510  N   THR A  98      22.726   7.663 -21.198  1.00  1.140          N  
ATOM   1511  CA  THR A  98      21.656   7.731 -20.217  1.00  0.790          C  
ATOM   1512  C   THR A  98      22.143   7.357 -18.832  1.00  0.660          C  
ATOM   1513  O   THR A  98      21.950   8.114 -17.875  1.00  0.640          O  
ATOM   1514  CB  THR A  98      20.475   6.804 -20.587  1.00  1.250          C  
ATOM   1515  OG1 THR A  98      19.919   7.181 -21.856  1.00  1.250          O  
ATOM   1516  CG2 THR A  98      19.396   6.955 -19.528  1.00  1.250          C  
ATOM   1517  H   THR A  98      22.678   7.050 -22.022  1.00  1.370          H  
ATOM   1518  HA  THR A  98      21.303   8.749 -20.149  1.00  0.950          H  
ATOM   1519  HB  THR A  98      20.813   5.771 -20.639  1.00  1.500          H  
ATOM   1520  HG1 THR A  98      19.321   6.490 -22.173  1.00  1.500          H  
ATOM   1521 1HG2 THR A  98      18.583   6.336 -19.775  1.00  1.500          H  
ATOM   1522 2HG2 THR A  98      19.772   6.665 -18.553  1.00  1.500          H  
ATOM   1523 3HG2 THR A  98      19.063   7.993 -19.489  1.00  1.500          H  
ATOM   1524  N   THR A  99      22.823   6.216 -18.723  1.00  0.680          N  
ATOM   1525  CA  THR A  99      23.269   5.754 -17.415  1.00  0.630          C  
ATOM   1526  C   THR A  99      24.261   6.715 -16.762  1.00  0.770          C  
ATOM   1527  O   THR A  99      24.126   7.034 -15.575  1.00  0.750          O  
ATOM   1528  CB  THR A  99      23.907   4.352 -17.516  1.00  0.900          C  
ATOM   1529  OG1 THR A  99      22.929   3.416 -18.005  1.00  0.900          O  
ATOM   1530  CG2 THR A  99      24.388   3.890 -16.139  1.00  0.900          C  
ATOM   1531  H   THR A  99      22.969   5.638 -19.556  1.00  0.820          H  
ATOM   1532  HA  THR A  99      22.397   5.684 -16.767  1.00  0.760          H  
ATOM   1533  HB  THR A  99      24.749   4.382 -18.201  1.00  1.080          H  
ATOM   1534  HG1 THR A  99      22.760   3.587 -18.944  1.00  1.080          H  
ATOM   1535 1HG2 THR A  99      24.825   2.896 -16.227  1.00  1.080          H  
ATOM   1536 2HG2 THR A  99      25.139   4.573 -15.744  1.00  1.080          H  
ATOM   1537 3HG2 THR A  99      23.542   3.851 -15.454  1.00  1.080          H  
ATOM   1538  N   VAL A 100      25.261   7.156 -17.523  1.00  0.970          N  
ATOM   1539  CA  VAL A 100      26.298   8.036 -17.028  1.00  1.140          C  
ATOM   1540  C   VAL A 100      25.784   9.428 -16.742  1.00  1.170          C  
ATOM   1541  O   VAL A 100      26.198  10.021 -15.751  1.00  1.240          O  
ATOM   1542  CB  VAL A 100      27.509   8.079 -17.969  1.00  1.530          C  
ATOM   1543  CG1 VAL A 100      28.514   9.156 -17.485  1.00  1.530          C  
ATOM   1544  CG2 VAL A 100      28.142   6.665 -17.979  1.00  1.530          C  
ATOM   1545  H   VAL A 100      25.308   6.869 -18.495  1.00  1.160          H  
ATOM   1546  HA  VAL A 100      26.658   7.617 -16.092  1.00  1.370          H  
ATOM   1547  HB  VAL A 100      27.193   8.354 -18.974  1.00  1.830          H  
ATOM   1548 1HG1 VAL A 100      29.370   9.181 -18.130  1.00  1.830          H  
ATOM   1549 2HG1 VAL A 100      28.048  10.138 -17.492  1.00  1.830          H  
ATOM   1550 3HG1 VAL A 100      28.837   8.916 -16.470  1.00  1.830          H  
ATOM   1551 1HG2 VAL A 100      29.001   6.633 -18.625  1.00  1.830          H  
ATOM   1552 2HG2 VAL A 100      28.448   6.404 -16.967  1.00  1.830          H  
ATOM   1553 3HG2 VAL A 100      27.404   5.944 -18.331  1.00  1.830          H  
ATOM   1554  N   SER A 101      24.967   9.997 -17.623  1.00  1.110          N  
ATOM   1555  CA  SER A 101      24.438  11.324 -17.389  1.00  1.160          C  
ATOM   1556  C   SER A 101      23.601  11.361 -16.112  1.00  1.140          C  
ATOM   1557  O   SER A 101      23.758  12.268 -15.274  1.00  1.270          O  
ATOM   1558  CB  SER A 101      23.611  11.753 -18.550  1.00  1.600          C  
ATOM   1559  OG  SER A 101      23.115  12.992 -18.299  1.00  1.600          O  
ATOM   1560  H   SER A 101      24.659   9.523 -18.474  1.00  1.330          H  
ATOM   1561  HA  SER A 101      25.271  12.019 -17.278  1.00  1.390          H  
ATOM   1562 1HB  SER A 101      24.192  11.758 -19.453  1.00  1.920          H  
ATOM   1563 2HB  SER A 101      22.801  11.050 -18.702  1.00  1.920          H  
ATOM   1564  HG  SER A 101      22.817  13.337 -19.154  1.00  1.920          H  
ATOM   1565  N   ARG A 102      22.716  10.365 -15.939  1.00  0.960          N  
ATOM   1566  CA  ARG A 102      21.924  10.291 -14.728  1.00  0.980          C  
ATOM   1567  C   ARG A 102      22.848  10.088 -13.535  1.00  1.060          C  
ATOM   1568  O   ARG A 102      22.647  10.708 -12.491  1.00  1.110          O  
ATOM   1569  CB  ARG A 102      20.879   9.194 -14.825  1.00  1.360          C  
ATOM   1570  CG  ARG A 102      19.750   9.542 -15.797  1.00  1.360          C  
ATOM   1571  CD  ARG A 102      18.779   8.490 -15.987  1.00  1.360          C  
ATOM   1572  NE  ARG A 102      17.734   8.901 -16.879  1.00  1.360          N  
ATOM   1573  CZ  ARG A 102      16.703   8.138 -17.237  1.00  1.360          C  
ATOM   1574  NH1 ARG A 102      16.604   6.912 -16.775  1.00  1.360          N  
ATOM   1575  NH2 ARG A 102      15.786   8.632 -18.049  1.00  1.360          N  
ATOM   1576  H   ARG A 102      22.573   9.670 -16.676  1.00  1.150          H  
ATOM   1577  HA  ARG A 102      21.398  11.238 -14.606  1.00  1.180          H  
ATOM   1578 1HB  ARG A 102      21.346   8.267 -15.165  1.00  1.640          H  
ATOM   1579 2HB  ARG A 102      20.456   9.017 -13.847  1.00  1.640          H  
ATOM   1580 1HG  ARG A 102      19.231  10.446 -15.468  1.00  1.640          H  
ATOM   1581 2HG  ARG A 102      20.188   9.704 -16.766  1.00  1.640          H  
ATOM   1582 1HD  ARG A 102      19.279   7.623 -16.411  1.00  1.640          H  
ATOM   1583 2HD  ARG A 102      18.326   8.237 -15.077  1.00  1.640          H  
ATOM   1584  HE  ARG A 102      17.764   9.854 -17.244  1.00  1.640          H  
ATOM   1585 1HH1 ARG A 102      17.345   6.531 -16.147  1.00  1.640          H  
ATOM   1586 2HH1 ARG A 102      15.798   6.344 -17.028  1.00  1.640          H  
ATOM   1587 1HH2 ARG A 102      15.883   9.588 -18.398  1.00  1.640          H  
ATOM   1588 2HH2 ARG A 102      14.995   8.079 -18.330  1.00  1.640          H  
ATOM   1589  N   TRP A 103      23.899   9.267 -13.688  1.00  1.060          N  
ATOM   1590  CA  TRP A 103      24.852   9.074 -12.612  1.00  1.120          C  
ATOM   1591  C   TRP A 103      25.502  10.396 -12.245  1.00  1.190          C  
ATOM   1592  O   TRP A 103      25.601  10.736 -11.074  1.00  1.220          O  
ATOM   1593  CB  TRP A 103      25.937   8.066 -12.972  1.00  1.540          C  
ATOM   1594  CG  TRP A 103      26.934   7.870 -11.873  1.00  1.540          C  
ATOM   1595  CD1 TRP A 103      26.832   6.994 -10.840  1.00  1.540          C  
ATOM   1596  CD2 TRP A 103      28.199   8.559 -11.688  1.00  1.540          C  
ATOM   1597  NE1 TRP A 103      27.929   7.090 -10.030  1.00  1.540          N  
ATOM   1598  CE2 TRP A 103      28.777   8.040 -10.536  1.00  1.540          C  
ATOM   1599  CE3 TRP A 103      28.872   9.557 -12.399  1.00  1.540          C  
ATOM   1600  CZ2 TRP A 103      29.999   8.482 -10.069  1.00  1.540          C  
ATOM   1601  CZ3 TRP A 103      30.092  10.002 -11.925  1.00  1.540          C  
ATOM   1602  CH2 TRP A 103      30.640   9.478 -10.792  1.00  1.540          C  
ATOM   1603  H   TRP A 103      24.016   8.718 -14.542  1.00  1.270          H  
ATOM   1604  HA  TRP A 103      24.319   8.690 -11.749  1.00  1.340          H  
ATOM   1605 1HB  TRP A 103      25.482   7.108 -13.220  1.00  1.850          H  
ATOM   1606 2HB  TRP A 103      26.469   8.406 -13.846  1.00  1.850          H  
ATOM   1607  HD1 TRP A 103      25.996   6.315 -10.679  1.00  1.850          H  
ATOM   1608  HE1 TRP A 103      28.094   6.544  -9.196  1.00  1.850          H  
ATOM   1609  HE3 TRP A 103      28.444   9.975 -13.304  1.00  1.850          H  
ATOM   1610  HZ2 TRP A 103      30.455   8.080  -9.166  1.00  1.850          H  
ATOM   1611  HZ3 TRP A 103      30.605  10.781 -12.480  1.00  1.850          H  
ATOM   1612  HH2 TRP A 103      31.602   9.851 -10.443  1.00  1.850          H  
ATOM   1613  N   LYS A 104      25.940  11.191 -13.220  1.00  1.250          N  
ATOM   1614  CA  LYS A 104      26.584  12.438 -12.842  1.00  1.270          C  
ATOM   1615  C   LYS A 104      25.673  13.314 -11.986  1.00  1.190          C  
ATOM   1616  O   LYS A 104      26.121  13.860 -10.973  1.00  1.040          O  
ATOM   1617  CB  LYS A 104      27.040  13.239 -14.069  1.00  1.770          C  
ATOM   1618  CG  LYS A 104      28.259  12.674 -14.821  1.00  1.770          C  
ATOM   1619  CD  LYS A 104      28.646  13.601 -15.998  1.00  1.770          C  
ATOM   1620  CE  LYS A 104      29.828  13.068 -16.831  1.00  1.770          C  
ATOM   1621  NZ  LYS A 104      31.114  12.991 -16.054  1.00  1.770          N  
ATOM   1622  H   LYS A 104      25.877  10.895 -14.195  1.00  1.500          H  
ATOM   1623  HA  LYS A 104      27.461  12.201 -12.244  1.00  1.520          H  
ATOM   1624 1HB  LYS A 104      26.212  13.285 -14.784  1.00  2.120          H  
ATOM   1625 2HB  LYS A 104      27.266  14.265 -13.770  1.00  2.120          H  
ATOM   1626 1HG  LYS A 104      29.091  12.586 -14.127  1.00  2.120          H  
ATOM   1627 2HG  LYS A 104      28.022  11.685 -15.205  1.00  2.120          H  
ATOM   1628 1HD  LYS A 104      27.781  13.716 -16.664  1.00  2.120          H  
ATOM   1629 2HD  LYS A 104      28.908  14.587 -15.612  1.00  2.120          H  
ATOM   1630 1HE  LYS A 104      29.583  12.076 -17.198  1.00  2.120          H  
ATOM   1631 2HE  LYS A 104      29.976  13.734 -17.685  1.00  2.120          H  
ATOM   1632 1HZ  LYS A 104      31.849  12.645 -16.663  1.00  2.120          H  
ATOM   1633 2HZ  LYS A 104      31.375  13.903 -15.713  1.00  2.120          H  
ATOM   1634 3HZ  LYS A 104      31.007  12.365 -15.273  1.00  2.120          H  
ATOM   1635  N   CYS A 105      24.382  13.462 -12.322  1.00  1.320          N  
ATOM   1636  CA  CYS A 105      23.621  14.337 -11.427  1.00  1.300          C  
ATOM   1637  C   CYS A 105      23.328  13.655 -10.090  1.00  1.190          C  
ATOM   1638  O   CYS A 105      23.342  14.304  -9.036  1.00  1.260          O  
ATOM   1639  CB  CYS A 105      22.292  14.761 -12.041  1.00  1.830          C  
ATOM   1640  SG  CYS A 105      21.059  13.445 -12.207  1.00  1.830          S  
ATOM   1641  H   CYS A 105      24.006  13.026 -13.176  1.00  1.580          H  
ATOM   1642  HA  CYS A 105      24.211  15.234 -11.243  1.00  1.560          H  
ATOM   1643 1HB  CYS A 105      21.871  15.544 -11.424  1.00  2.190          H  
ATOM   1644 2HB  CYS A 105      22.459  15.174 -13.023  1.00  2.190          H  
ATOM   1645  HG  CYS A 105      20.253  14.122 -13.041  1.00  2.190          H  
ATOM   1646  N   LYS A 106      23.166  12.327 -10.127  1.00  1.120          N  
ATOM   1647  CA  LYS A 106      22.872  11.510  -8.965  1.00  1.150          C  
ATOM   1648  C   LYS A 106      23.982  11.599  -7.946  1.00  1.170          C  
ATOM   1649  O   LYS A 106      23.734  11.712  -6.753  1.00  1.230          O  
ATOM   1650  CB  LYS A 106      22.677  10.057  -9.388  1.00  1.600          C  
ATOM   1651  CG  LYS A 106      22.336   9.078  -8.297  1.00  1.600          C  
ATOM   1652  CD  LYS A 106      22.233   7.676  -8.895  1.00  1.600          C  
ATOM   1653  CE  LYS A 106      21.990   6.637  -7.828  1.00  1.600          C  
ATOM   1654  NZ  LYS A 106      21.974   5.259  -8.378  1.00  1.600          N  
ATOM   1655  H   LYS A 106      23.169  11.852 -11.034  1.00  1.340          H  
ATOM   1656  HA  LYS A 106      21.964  11.872  -8.514  1.00  1.380          H  
ATOM   1657 1HB  LYS A 106      21.880  10.012 -10.135  1.00  1.920          H  
ATOM   1658 2HB  LYS A 106      23.578   9.712  -9.855  1.00  1.920          H  
ATOM   1659 1HG  LYS A 106      23.109   9.089  -7.528  1.00  1.920          H  
ATOM   1660 2HG  LYS A 106      21.384   9.356  -7.846  1.00  1.920          H  
ATOM   1661 1HD  LYS A 106      21.417   7.640  -9.623  1.00  1.920          H  
ATOM   1662 2HD  LYS A 106      23.164   7.436  -9.411  1.00  1.920          H  
ATOM   1663 1HE  LYS A 106      22.776   6.709  -7.077  1.00  1.920          H  
ATOM   1664 2HE  LYS A 106      21.030   6.837  -7.357  1.00  1.920          H  
ATOM   1665 1HZ  LYS A 106      21.808   4.582  -7.642  1.00  1.920          H  
ATOM   1666 2HZ  LYS A 106      21.243   5.148  -9.061  1.00  1.920          H  
ATOM   1667 3HZ  LYS A 106      22.849   5.022  -8.819  1.00  1.920          H  
ATOM   1668  N   PHE A 107      25.198  11.468  -8.446  1.00  1.160          N  
ATOM   1669  CA  PHE A 107      26.441  11.514  -7.719  1.00  1.130          C  
ATOM   1670  C   PHE A 107      26.793  12.900  -7.185  1.00  1.070          C  
ATOM   1671  O   PHE A 107      27.065  13.050  -5.997  1.00  1.170          O  
ATOM   1672  CB  PHE A 107      27.549  11.019  -8.639  1.00  1.590          C  
ATOM   1673  CG  PHE A 107      28.888  11.086  -8.067  1.00  1.590          C  
ATOM   1674  CD1 PHE A 107      29.328  10.130  -7.177  1.00  1.590          C  
ATOM   1675  CD2 PHE A 107      29.733  12.118  -8.420  1.00  1.590          C  
ATOM   1676  CE1 PHE A 107      30.591  10.206  -6.652  1.00  1.590          C  
ATOM   1677  CE2 PHE A 107      30.984  12.200  -7.896  1.00  1.590          C  
ATOM   1678  CZ  PHE A 107      31.418  11.246  -7.013  1.00  1.590          C  
ATOM   1679  H   PHE A 107      25.262  11.321  -9.448  1.00  1.390          H  
ATOM   1680  HA  PHE A 107      26.359  10.834  -6.873  1.00  1.360          H  
ATOM   1681 1HB  PHE A 107      27.346   9.991  -8.919  1.00  1.910          H  
ATOM   1682 2HB  PHE A 107      27.542  11.603  -9.559  1.00  1.910          H  
ATOM   1683  HD1 PHE A 107      28.664   9.312  -6.897  1.00  1.910          H  
ATOM   1684  HD2 PHE A 107      29.389  12.883  -9.123  1.00  1.910          H  
ATOM   1685  HE1 PHE A 107      30.938   9.455  -5.946  1.00  1.910          H  
ATOM   1686  HE2 PHE A 107      31.647  13.032  -8.170  1.00  1.910          H  
ATOM   1687  HZ  PHE A 107      32.419  11.330  -6.596  1.00  1.910          H  
ATOM   1688  N   SER A 108      26.811  13.911  -8.067  1.00  0.960          N  
ATOM   1689  CA  SER A 108      27.222  15.260  -7.694  1.00  0.970          C  
ATOM   1690  C   SER A 108      26.254  16.040  -6.797  1.00  0.990          C  
ATOM   1691  O   SER A 108      26.676  16.680  -5.838  1.00  1.020          O  
ATOM   1692  CB  SER A 108      27.459  16.068  -8.963  1.00  1.350          C  
ATOM   1693  OG  SER A 108      28.569  15.588  -9.696  1.00  1.350          O  
ATOM   1694  H   SER A 108      26.577  13.750  -9.049  1.00  1.150          H  
ATOM   1695  HA  SER A 108      28.171  15.170  -7.162  1.00  1.160          H  
ATOM   1696 1HB  SER A 108      26.566  16.018  -9.587  1.00  1.620          H  
ATOM   1697 2HB  SER A 108      27.613  17.113  -8.705  1.00  1.620          H  
ATOM   1698  HG  SER A 108      28.536  16.044 -10.572  1.00  1.620          H  
ATOM   1699  N   ALA A 109      24.947  15.992  -7.051  1.00  0.980          N  
ATOM   1700  CA  ALA A 109      24.031  16.797  -6.247  1.00  1.010          C  
ATOM   1701  C   ALA A 109      24.057  16.508  -4.716  1.00  0.980          C  
ATOM   1702  O   ALA A 109      23.935  17.458  -3.942  1.00  1.050          O  
ATOM   1703  CB  ALA A 109      22.637  16.644  -6.786  1.00  1.400          C  
ATOM   1704  H   ALA A 109      24.574  15.446  -7.835  1.00  1.180          H  
ATOM   1705  HA  ALA A 109      24.324  17.841  -6.375  1.00  1.210          H  
ATOM   1706 1HB  ALA A 109      21.964  17.294  -6.236  1.00  1.680          H  
ATOM   1707 2HB  ALA A 109      22.630  16.920  -7.843  1.00  1.680          H  
ATOM   1708 3HB  ALA A 109      22.321  15.630  -6.688  1.00  1.680          H  
ATOM   1709  N   PRO A 110      24.174  15.250  -4.213  1.00  0.990          N  
ATOM   1710  CA  PRO A 110      24.300  14.915  -2.798  1.00  1.020          C  
ATOM   1711  C   PRO A 110      25.697  15.184  -2.223  1.00  1.080          C  
ATOM   1712  O   PRO A 110      25.925  14.994  -1.015  1.00  1.070          O  
ATOM   1713  CB  PRO A 110      23.932  13.430  -2.771  1.00  1.530          C  
ATOM   1714  CG  PRO A 110      24.291  12.922  -4.080  1.00  1.530          C  
ATOM   1715  CD  PRO A 110      23.975  14.043  -5.046  1.00  1.530          C  
ATOM   1716  HA  PRO A 110      23.551  15.496  -2.239  1.00  1.220          H  
ATOM   1717 1HB  PRO A 110      24.527  12.922  -2.028  1.00  1.840          H  
ATOM   1718 2HB  PRO A 110      22.875  13.290  -2.504  1.00  1.840          H  
ATOM   1719 1HG  PRO A 110      25.353  12.637  -4.106  1.00  1.840          H  
ATOM   1720 2HG  PRO A 110      23.721  12.008  -4.294  1.00  1.840          H  
ATOM   1721 1HD  PRO A 110      24.668  13.925  -5.824  1.00  1.840          H  
ATOM   1722 2HD  PRO A 110      22.945  13.946  -5.392  1.00  1.840          H  
ATOM   1723  N   LEU A 111      26.644  15.572  -3.092  1.00  1.160          N  
ATOM   1724  CA  LEU A 111      28.008  15.782  -2.685  1.00  1.240          C  
ATOM   1725  C   LEU A 111      28.582  17.137  -3.092  1.00  1.210          C  
ATOM   1726  O   LEU A 111      29.416  17.171  -4.008  1.00  1.400          O  
ATOM   1727  CB  LEU A 111      28.942  14.766  -3.356  1.00  1.700          C  
ATOM   1728  CG  LEU A 111      28.768  13.297  -3.107  1.00  1.700          C  
ATOM   1729  CD1 LEU A 111      29.682  12.559  -4.078  1.00  1.700          C  
ATOM   1730  CD2 LEU A 111      29.115  12.980  -1.692  1.00  1.700          C  
ATOM   1731  H   LEU A 111      26.439  15.768  -4.072  1.00  1.390          H  
ATOM   1732  HA  LEU A 111      28.051  15.696  -1.617  1.00  1.490          H  
ATOM   1733 1HB  LEU A 111      28.904  14.919  -4.436  1.00  2.040          H  
ATOM   1734 2HB  LEU A 111      29.916  14.994  -3.014  1.00  2.040          H  
ATOM   1735  HG  LEU A 111      27.741  12.999  -3.313  1.00  2.040          H  
ATOM   1736 1HD1 LEU A 111      29.584  11.487  -3.940  1.00  2.040          H  
ATOM   1737 2HD1 LEU A 111      29.406  12.812  -5.104  1.00  2.040          H  
ATOM   1738 3HD1 LEU A 111      30.718  12.856  -3.905  1.00  2.040          H  
ATOM   1739 1HD2 LEU A 111      29.002  11.914  -1.517  1.00  2.040          H  
ATOM   1740 2HD2 LEU A 111      30.145  13.276  -1.483  1.00  2.040          H  
ATOM   1741 3HD2 LEU A 111      28.445  13.513  -1.073  1.00  2.040          H  
ATOM   1742  N   PRO A 112      28.138  18.276  -2.547  1.00  1.030          N  
ATOM   1743  CA  PRO A 112      28.710  19.561  -2.864  1.00  1.050          C  
ATOM   1744  C   PRO A 112      30.170  19.418  -2.513  1.00  1.150          C  
ATOM   1745  O   PRO A 112      30.472  18.835  -1.474  1.00  1.010          O  
ATOM   1746  CB  PRO A 112      27.982  20.516  -1.905  1.00  1.580          C  
ATOM   1747  CG  PRO A 112      26.673  19.806  -1.603  1.00  1.580          C  
ATOM   1748  CD  PRO A 112      27.035  18.324  -1.580  1.00  1.580          C  
ATOM   1749  HA  PRO A 112      28.558  19.805  -3.927  1.00  1.260          H  
ATOM   1750 1HB  PRO A 112      28.597  20.686  -1.007  1.00  1.890          H  
ATOM   1751 2HB  PRO A 112      27.841  21.492  -2.389  1.00  1.890          H  
ATOM   1752 1HG  PRO A 112      26.254  20.149  -0.645  1.00  1.890          H  
ATOM   1753 2HG  PRO A 112      25.925  20.032  -2.378  1.00  1.890          H  
ATOM   1754 1HD  PRO A 112      27.382  17.983  -0.590  1.00  1.890          H  
ATOM   1755 2HD  PRO A 112      26.162  17.794  -1.915  1.00  1.890          H  
ATOM   1756  N   LEU A 113      31.070  19.929  -3.330  1.00  1.410          N  
ATOM   1757  CA  LEU A 113      32.509  19.862  -3.053  1.00  1.570          C  
ATOM   1758  C   LEU A 113      33.044  18.428  -2.925  1.00  1.610          C  
ATOM   1759  O   LEU A 113      34.154  18.237  -2.432  1.00  1.650          O  
ATOM   1760  CB  LEU A 113      32.824  20.584  -1.730  1.00  2.130          C  
ATOM   1761  CG  LEU A 113      32.302  22.031  -1.569  1.00  2.130          C  
ATOM   1762  CD1 LEU A 113      32.638  22.501  -0.170  1.00  2.130          C  
ATOM   1763  CD2 LEU A 113      32.921  22.947  -2.615  1.00  2.130          C  
ATOM   1764  H   LEU A 113      30.767  20.362  -4.200  1.00  1.690          H  
ATOM   1765  HA  LEU A 113      33.036  20.337  -3.875  1.00  1.880          H  
ATOM   1766 1HB  LEU A 113      32.456  19.999  -0.896  1.00  2.560          H  
ATOM   1767 2HB  LEU A 113      33.906  20.627  -1.633  1.00  2.560          H  
ATOM   1768  HG  LEU A 113      31.218  22.045  -1.678  1.00  2.560          H  
ATOM   1769 1HD1 LEU A 113      32.264  23.514  -0.027  1.00  2.560          H  
ATOM   1770 2HD1 LEU A 113      32.172  21.836   0.557  1.00  2.560          H  
ATOM   1771 3HD1 LEU A 113      33.718  22.490  -0.032  1.00  2.560          H  
ATOM   1772 1HD2 LEU A 113      32.545  23.960  -2.477  1.00  2.560          H  
ATOM   1773 2HD2 LEU A 113      34.006  22.947  -2.508  1.00  2.560          H  
ATOM   1774 3HD2 LEU A 113      32.658  22.606  -3.597  1.00  2.560          H  
ATOM   1775  N   GLU A 114      32.262  17.430  -3.366  1.00  1.630          N  
ATOM   1776  CA  GLU A 114      32.590  16.008  -3.299  1.00  1.780          C  
ATOM   1777  C   GLU A 114      32.558  15.484  -1.856  1.00  1.540          C  
ATOM   1778  O   GLU A 114      33.032  14.380  -1.566  1.00  1.670          O  
ATOM   1779  CB  GLU A 114      33.935  15.724  -3.980  1.00  2.430          C  
ATOM   1780  CG  GLU A 114      33.978  16.141  -5.469  1.00  2.430          C  
ATOM   1781  CD  GLU A 114      33.198  15.229  -6.357  1.00  2.430          C  
ATOM   1782  OE1 GLU A 114      33.125  14.063  -6.053  1.00  2.430          O  
ATOM   1783  OE2 GLU A 114      32.622  15.694  -7.306  1.00  2.430          O  
ATOM   1784  H   GLU A 114      31.341  17.656  -3.755  1.00  1.960          H  
ATOM   1785  HA  GLU A 114      31.843  15.469  -3.875  1.00  2.140          H  
ATOM   1786 1HB  GLU A 114      34.761  16.186  -3.453  1.00  2.920          H  
ATOM   1787 2HB  GLU A 114      34.103  14.657  -3.947  1.00  2.920          H  
ATOM   1788 1HG  GLU A 114      33.569  17.145  -5.568  1.00  2.920          H  
ATOM   1789 2HG  GLU A 114      34.994  16.180  -5.819  1.00  2.920          H  
ATOM   1790  N   LEU A 115      31.950  16.260  -0.959  1.00  1.220          N  
ATOM   1791  CA  LEU A 115      31.762  15.883   0.428  1.00  1.010          C  
ATOM   1792  C   LEU A 115      30.288  15.605   0.624  1.00  0.950          C  
ATOM   1793  O   LEU A 115      29.462  16.309   0.065  1.00  0.900          O  
ATOM   1794  CB  LEU A 115      32.200  17.042   1.320  1.00  1.500          C  
ATOM   1795  CG  LEU A 115      33.652  17.555   1.098  1.00  1.500          C  
ATOM   1796  CD1 LEU A 115      33.894  18.760   1.991  1.00  1.500          C  
ATOM   1797  CD2 LEU A 115      34.661  16.445   1.378  1.00  1.500          C  
ATOM   1798  H   LEU A 115      31.590  17.173  -1.257  1.00  1.460          H  
ATOM   1799  HA  LEU A 115      32.318  14.974   0.650  1.00  1.210          H  
ATOM   1800 1HB  LEU A 115      31.525  17.882   1.127  1.00  1.800          H  
ATOM   1801 2HB  LEU A 115      32.089  16.745   2.361  1.00  1.800          H  
ATOM   1802  HG  LEU A 115      33.766  17.879   0.065  1.00  1.800          H  
ATOM   1803 1HD1 LEU A 115      34.903  19.136   1.822  1.00  1.800          H  
ATOM   1804 2HD1 LEU A 115      33.172  19.540   1.751  1.00  1.800          H  
ATOM   1805 3HD1 LEU A 115      33.787  18.471   3.036  1.00  1.800          H  
ATOM   1806 1HD2 LEU A 115      35.667  16.826   1.210  1.00  1.800          H  
ATOM   1807 2HD2 LEU A 115      34.568  16.110   2.410  1.00  1.800          H  
ATOM   1808 3HD2 LEU A 115      34.488  15.604   0.706  1.00  1.800          H  
ATOM   1809  N   TYR A 116      29.923  14.642   1.446  1.00  0.950          N  
ATOM   1810  CA  TYR A 116      28.496  14.408   1.605  1.00  0.910          C  
ATOM   1811  C   TYR A 116      27.863  15.246   2.676  1.00  0.790          C  
ATOM   1812  O   TYR A 116      28.478  15.573   3.694  1.00  0.560          O  
ATOM   1813  CB  TYR A 116      28.226  12.923   1.863  1.00  1.290          C  
ATOM   1814  CG  TYR A 116      29.031  12.345   2.983  1.00  1.290          C  
ATOM   1815  CD1 TYR A 116      28.597  12.421   4.298  1.00  1.290          C  
ATOM   1816  CD2 TYR A 116      30.234  11.728   2.683  1.00  1.290          C  
ATOM   1817  CE1 TYR A 116      29.367  11.879   5.305  1.00  1.290          C  
ATOM   1818  CE2 TYR A 116      31.000  11.189   3.687  1.00  1.290          C  
ATOM   1819  CZ  TYR A 116      30.573  11.261   4.994  1.00  1.290          C  
ATOM   1820  OH  TYR A 116      31.343  10.718   5.994  1.00  1.290          O  
ATOM   1821  H   TYR A 116      30.610  14.075   1.926  1.00  1.140          H  
ATOM   1822  HA  TYR A 116      27.990  14.689   0.684  1.00  1.090          H  
ATOM   1823 1HB  TYR A 116      27.172  12.779   2.093  1.00  1.550          H  
ATOM   1824 2HB  TYR A 116      28.434  12.347   0.977  1.00  1.550          H  
ATOM   1825  HD1 TYR A 116      27.655  12.905   4.543  1.00  1.550          H  
ATOM   1826  HD2 TYR A 116      30.574  11.670   1.648  1.00  1.550          H  
ATOM   1827  HE1 TYR A 116      29.028  11.937   6.339  1.00  1.550          H  
ATOM   1828  HE2 TYR A 116      31.948  10.704   3.450  1.00  1.550          H  
ATOM   1829  HH  TYR A 116      30.906  10.844   6.840  1.00  1.550          H  
ATOM   1830  N   THR A 117      26.580  15.506   2.471  1.00  1.120          N  
ATOM   1831  CA  THR A 117      25.749  16.210   3.442  1.00  1.170          C  
ATOM   1832  C   THR A 117      24.591  15.305   3.857  1.00  1.600          C  
ATOM   1833  O   THR A 117      23.471  15.772   4.092  1.00  1.670          O  
ATOM   1834  CB  THR A 117      25.203  17.542   2.888  1.00  1.620          C  
ATOM   1835  OG1 THR A 117      24.431  17.301   1.714  1.00  1.620          O  
ATOM   1836  CG2 THR A 117      26.378  18.453   2.524  1.00  1.620          C  
ATOM   1837  H   THR A 117      26.189  15.249   1.554  1.00  1.340          H  
ATOM   1838  HA  THR A 117      26.345  16.425   4.328  1.00  1.400          H  
ATOM   1839  HB  THR A 117      24.577  18.026   3.637  1.00  1.940          H  
ATOM   1840  HG1 THR A 117      23.595  16.889   1.984  1.00  1.940          H  
ATOM   1841 1HG2 THR A 117      25.998  19.394   2.130  1.00  1.940          H  
ATOM   1842 2HG2 THR A 117      26.977  18.646   3.413  1.00  1.940          H  
ATOM   1843 3HG2 THR A 117      26.998  17.974   1.772  1.00  1.940          H  
ATOM   1844  N   SER A 118      24.882  14.003   3.946  1.00  1.940          N  
ATOM   1845  CA  SER A 118      23.905  12.942   4.194  1.00  2.400          C  
ATOM   1846  C   SER A 118      23.095  13.046   5.461  1.00  2.340          C  
ATOM   1847  O   SER A 118      21.939  12.602   5.492  1.00  2.540          O  
ATOM   1848  CB  SER A 118      24.617  11.606   4.213  1.00  3.180          C  
ATOM   1849  OG  SER A 118      25.474  11.497   5.323  1.00  3.180          O  
ATOM   1850  H   SER A 118      25.837  13.723   3.778  1.00  2.330          H  
ATOM   1851  HA  SER A 118      23.204  12.946   3.381  1.00  2.880          H  
ATOM   1852 1HB  SER A 118      23.885  10.812   4.251  1.00  3.810          H  
ATOM   1853 2HB  SER A 118      25.187  11.492   3.293  1.00  3.810          H  
ATOM   1854  HG  SER A 118      24.918  11.181   6.084  1.00  3.810          H  
ATOM   1855  N   SER A 119      23.600  13.748   6.472  1.00  2.050          N  
ATOM   1856  CA  SER A 119      22.856  13.870   7.713  1.00  2.020          C  
ATOM   1857  C   SER A 119      21.511  14.570   7.514  1.00  1.910          C  
ATOM   1858  O   SER A 119      20.614  14.439   8.355  1.00  1.980          O  
ATOM   1859  CB  SER A 119      23.679  14.611   8.749  1.00  2.840          C  
ATOM   1860  OG  SER A 119      23.887  15.948   8.374  1.00  2.840          O  
ATOM   1861  H   SER A 119      24.536  14.127   6.428  1.00  2.460          H  
ATOM   1862  HA  SER A 119      22.659  12.866   8.078  1.00  2.420          H  
ATOM   1863 1HB  SER A 119      23.161  14.577   9.706  1.00  3.410          H  
ATOM   1864 2HB  SER A 119      24.636  14.110   8.876  1.00  3.410          H  
ATOM   1865  HG  SER A 119      24.335  16.367   9.114  1.00  3.410          H  
ATOM   1866  N   ASN A 120      21.358  15.311   6.407  1.00  1.790          N  
ATOM   1867  CA  ASN A 120      20.110  15.985   6.128  1.00  1.830          C  
ATOM   1868  C   ASN A 120      19.627  15.790   4.694  1.00  2.200          C  
ATOM   1869  O   ASN A 120      18.925  16.656   4.189  1.00  2.420          O  
ATOM   1870  CB  ASN A 120      20.236  17.476   6.418  1.00  2.550          C  
ATOM   1871  CG  ASN A 120      18.897  18.203   6.568  1.00  2.550          C  
ATOM   1872  OD1 ASN A 120      17.914  17.654   7.090  1.00  2.550          O  
ATOM   1873  ND2 ASN A 120      18.857  19.441   6.122  1.00  2.550          N  
ATOM   1874  H   ASN A 120      22.128  15.389   5.737  1.00  2.150          H  
ATOM   1875  HA  ASN A 120      19.346  15.569   6.780  1.00  2.200          H  
ATOM   1876 1HB  ASN A 120      20.806  17.608   7.338  1.00  3.060          H  
ATOM   1877 2HB  ASN A 120      20.801  17.946   5.616  1.00  3.060          H  
ATOM   1878 1HD2 ASN A 120      18.012  19.973   6.191  1.00  3.060          H  
ATOM   1879 2HD2 ASN A 120      19.671  19.847   5.707  1.00  3.060          H  
ATOM   1880  N   PHE A 121      19.933  14.672   4.016  1.00  2.340          N  
ATOM   1881  CA  PHE A 121      19.448  14.603   2.624  1.00  2.590          C  
ATOM   1882  C   PHE A 121      17.935  14.598   2.519  1.00  2.850          C  
ATOM   1883  O   PHE A 121      17.362  15.218   1.630  1.00  2.220          O  
ATOM   1884  CB  PHE A 121      19.934  13.366   1.863  1.00  3.530          C  
ATOM   1885  CG  PHE A 121      21.353  13.324   1.403  1.00  3.530          C  
ATOM   1886  CD1 PHE A 121      21.909  12.093   1.134  1.00  3.530          C  
ATOM   1887  CD2 PHE A 121      22.147  14.456   1.220  1.00  3.530          C  
ATOM   1888  CE1 PHE A 121      23.211  11.975   0.722  1.00  3.530          C  
ATOM   1889  CE2 PHE A 121      23.439  14.319   0.803  1.00  3.530          C  
ATOM   1890  CZ  PHE A 121      23.970  13.083   0.570  1.00  3.530          C  
ATOM   1891  H   PHE A 121      20.503  13.922   4.428  1.00  2.810          H  
ATOM   1892  HA  PHE A 121      19.783  15.496   2.107  1.00  3.110          H  
ATOM   1893 1HB  PHE A 121      19.758  12.482   2.475  1.00  4.230          H  
ATOM   1894 2HB  PHE A 121      19.325  13.264   0.981  1.00  4.230          H  
ATOM   1895  HD1 PHE A 121      21.294  11.207   1.260  1.00  4.230          H  
ATOM   1896  HD2 PHE A 121      21.765  15.451   1.406  1.00  4.230          H  
ATOM   1897  HE1 PHE A 121      23.639  10.996   0.517  1.00  4.230          H  
ATOM   1898  HE2 PHE A 121      24.058  15.193   0.652  1.00  4.230          H  
ATOM   1899  HZ  PHE A 121      25.006  12.997   0.244  1.00  4.230          H  
ATOM   1900  N   ILE A 122      17.270  13.891   3.413  1.00  3.800          N  
ATOM   1901  CA  ILE A 122      15.819  13.788   3.330  1.00  4.160          C  
ATOM   1902  C   ILE A 122      15.188  15.160   3.515  1.00  4.020          C  
ATOM   1903  O   ILE A 122      14.233  15.519   2.832  1.00  3.890          O  
ATOM   1904  CB  ILE A 122      15.268  12.732   4.293  1.00  5.680          C  
ATOM   1905  CG1 ILE A 122      15.754  11.364   3.790  1.00  5.680          C  
ATOM   1906  CG2 ILE A 122      13.741  12.788   4.274  1.00  5.680          C  
ATOM   1907  CD1 ILE A 122      15.563  10.212   4.730  1.00  5.680          C  
ATOM   1908  H   ILE A 122      17.787  13.422   4.144  1.00  4.560          H  
ATOM   1909  HA  ILE A 122      15.560  13.448   2.330  1.00  4.990          H  
ATOM   1910  HB  ILE A 122      15.641  12.887   5.302  1.00  6.820          H  
ATOM   1911 1HG1 ILE A 122      15.229  11.148   2.882  1.00  6.820          H  
ATOM   1912 2HG1 ILE A 122      16.814  11.434   3.562  1.00  6.820          H  
ATOM   1913 1HG2 ILE A 122      13.338  12.025   4.907  1.00  6.820          H  
ATOM   1914 2HG2 ILE A 122      13.393  13.749   4.628  1.00  6.820          H  
ATOM   1915 3HG2 ILE A 122      13.380  12.631   3.260  1.00  6.820          H  
ATOM   1916 1HD1 ILE A 122      15.942   9.311   4.254  1.00  6.820          H  
ATOM   1917 2HD1 ILE A 122      16.111  10.392   5.650  1.00  6.820          H  
ATOM   1918 3HD1 ILE A 122      14.529  10.080   4.957  1.00  6.820          H  
ATOM   1919  N   GLY A 123      15.710  15.940   4.441  1.00  4.230          N  
ATOM   1920  CA  GLY A 123      15.218  17.290   4.690  1.00  4.520          C  
ATOM   1921  C   GLY A 123      15.356  18.243   3.480  1.00  3.750          C  
ATOM   1922  O   GLY A 123      14.791  19.340   3.494  1.00  4.140          O  
ATOM   1923  H   GLY A 123      16.477  15.589   5.000  1.00  5.080          H  
ATOM   1924 1HA  GLY A 123      14.172  17.234   4.987  1.00  5.420          H  
ATOM   1925 2HA  GLY A 123      15.763  17.709   5.534  1.00  5.420          H  
ATOM   1926  N   LEU A 124      16.148  17.864   2.465  1.00  2.830          N  
ATOM   1927  CA  LEU A 124      16.354  18.666   1.269  1.00  2.310          C  
ATOM   1928  C   LEU A 124      15.474  18.174   0.119  1.00  2.210          C  
ATOM   1929  O   LEU A 124      15.573  18.684  -1.003  1.00  1.770          O  
ATOM   1930  CB  LEU A 124      17.837  18.595   0.862  1.00  3.440          C  
ATOM   1931  CG  LEU A 124      18.877  19.121   1.906  1.00  3.440          C  
ATOM   1932  CD1 LEU A 124      20.291  18.841   1.386  1.00  3.440          C  
ATOM   1933  CD2 LEU A 124      18.688  20.614   2.160  1.00  3.440          C  
ATOM   1934  H   LEU A 124      16.580  16.938   2.462  1.00  3.400          H  
ATOM   1935  HA  LEU A 124      16.071  19.693   1.484  1.00  2.770          H  
ATOM   1936 1HB  LEU A 124      18.075  17.550   0.669  1.00  4.130          H  
ATOM   1937 2HB  LEU A 124      17.971  19.154  -0.063  1.00  4.130          H  
ATOM   1938  HG  LEU A 124      18.746  18.594   2.836  1.00  4.130          H  
ATOM   1939 1HD1 LEU A 124      21.021  19.180   2.119  1.00  4.130          H  
ATOM   1940 2HD1 LEU A 124      20.408  17.768   1.233  1.00  4.130          H  
ATOM   1941 3HD1 LEU A 124      20.449  19.362   0.445  1.00  4.130          H  
ATOM   1942 1HD2 LEU A 124      19.426  20.947   2.889  1.00  4.130          H  
ATOM   1943 2HD2 LEU A 124      18.825  21.167   1.229  1.00  4.130          H  
ATOM   1944 3HD2 LEU A 124      17.695  20.806   2.552  1.00  4.130          H  
ATOM   1945  N   PHE A 125      14.648  17.162   0.392  1.00  2.930          N  
ATOM   1946  CA  PHE A 125      13.734  16.528  -0.550  1.00  3.030          C  
ATOM   1947  C   PHE A 125      12.641  17.546  -0.847  1.00  2.480          C  
ATOM   1948  O   PHE A 125      12.258  18.298   0.053  1.00  3.360          O  
ATOM   1949  CB  PHE A 125      13.235  15.215   0.058  1.00  4.200          C  
ATOM   1950  CG  PHE A 125      12.600  14.317  -0.874  1.00  4.200          C  
ATOM   1951  CD1 PHE A 125      13.407  13.697  -1.796  1.00  4.200          C  
ATOM   1952  CD2 PHE A 125      11.247  14.021  -0.854  1.00  4.200          C  
ATOM   1953  CE1 PHE A 125      12.909  12.845  -2.683  1.00  4.200          C  
ATOM   1954  CE2 PHE A 125      10.760  13.124  -1.772  1.00  4.200          C  
ATOM   1955  CZ  PHE A 125      11.596  12.556  -2.675  1.00  4.200          C  
ATOM   1956  H   PHE A 125      14.628  16.793   1.349  1.00  3.520          H  
ATOM   1957  HA  PHE A 125      14.268  16.314  -1.483  1.00  3.640          H  
ATOM   1958 1HB  PHE A 125      14.076  14.686   0.495  1.00  5.040          H  
ATOM   1959 2HB  PHE A 125      12.539  15.434   0.858  1.00  5.040          H  
ATOM   1960  HD1 PHE A 125      14.481  13.913  -1.813  1.00  5.040          H  
ATOM   1961  HD2 PHE A 125      10.583  14.488  -0.113  1.00  5.040          H  
ATOM   1962  HE1 PHE A 125      13.577  12.396  -3.406  1.00  5.040          H  
ATOM   1963  HE2 PHE A 125       9.722  12.859  -1.793  1.00  5.040          H  
ATOM   1964  HZ  PHE A 125      11.218  11.877  -3.380  1.00  5.040          H  
ATOM   1965  N   VAL A 126      12.134  17.627  -2.078  1.00  1.350          N  
ATOM   1966  CA  VAL A 126      11.188  18.715  -2.378  1.00  1.160          C  
ATOM   1967  C   VAL A 126       9.885  18.851  -1.567  1.00  1.070          C  
ATOM   1968  O   VAL A 126       9.503  19.977  -1.257  1.00  1.090          O  
ATOM   1969  CB  VAL A 126      10.824  18.697  -3.878  1.00  1.700          C  
ATOM   1970  CG1 VAL A 126       9.653  19.673  -4.182  1.00  1.700          C  
ATOM   1971  CG2 VAL A 126      12.053  19.114  -4.689  1.00  1.700          C  
ATOM   1972  H   VAL A 126      12.427  16.971  -2.836  1.00  1.620          H  
ATOM   1973  HA  VAL A 126      11.747  19.638  -2.212  1.00  1.390          H  
ATOM   1974  HB  VAL A 126      10.520  17.693  -4.161  1.00  2.040          H  
ATOM   1975 1HG1 VAL A 126       9.434  19.638  -5.231  1.00  2.040          H  
ATOM   1976 2HG1 VAL A 126       8.763  19.395  -3.643  1.00  2.040          H  
ATOM   1977 3HG1 VAL A 126       9.941  20.687  -3.904  1.00  2.040          H  
ATOM   1978 1HG2 VAL A 126      11.818  19.101  -5.752  1.00  2.040          H  
ATOM   1979 2HG2 VAL A 126      12.353  20.119  -4.401  1.00  2.040          H  
ATOM   1980 3HG2 VAL A 126      12.874  18.424  -4.494  1.00  2.040          H  
ATOM   1981  N   LYS A 127       9.154  17.775  -1.305  1.00  1.110          N  
ATOM   1982  CA  LYS A 127       7.877  17.927  -0.591  1.00  1.230          C  
ATOM   1983  C   LYS A 127       7.985  17.458   0.851  1.00  1.280          C  
ATOM   1984  O   LYS A 127       8.272  16.285   1.087  1.00  1.180          O  
ATOM   1985  CB  LYS A 127       6.793  17.145  -1.331  1.00  1.670          C  
ATOM   1986  CG  LYS A 127       5.358  17.238  -0.791  1.00  1.670          C  
ATOM   1987  CD  LYS A 127       4.751  18.655  -0.962  1.00  1.670          C  
ATOM   1988  CE  LYS A 127       3.235  18.654  -0.733  1.00  1.670          C  
ATOM   1989  NZ  LYS A 127       2.618  19.961  -1.059  1.00  1.670          N  
ATOM   1990  H   LYS A 127       9.501  16.868  -1.583  1.00  1.330          H  
ATOM   1991  HA  LYS A 127       7.610  18.983  -0.573  1.00  1.480          H  
ATOM   1992 1HB  LYS A 127       6.805  17.406  -2.355  1.00  2.010          H  
ATOM   1993 2HB  LYS A 127       7.048  16.099  -1.296  1.00  2.010          H  
ATOM   1994 1HG  LYS A 127       4.734  16.521  -1.324  1.00  2.010          H  
ATOM   1995 2HG  LYS A 127       5.359  16.981   0.246  1.00  2.010          H  
ATOM   1996 1HD  LYS A 127       5.178  19.314  -0.205  1.00  2.010          H  
ATOM   1997 2HD  LYS A 127       4.964  19.089  -1.912  1.00  2.010          H  
ATOM   1998 1HE  LYS A 127       2.782  17.891  -1.370  1.00  2.010          H  
ATOM   1999 2HE  LYS A 127       3.023  18.412   0.314  1.00  2.010          H  
ATOM   2000 1HZ  LYS A 127       1.612  19.931  -0.916  1.00  2.010          H  
ATOM   2001 2HZ  LYS A 127       2.928  20.768  -0.502  1.00  2.010          H  
ATOM   2002 3HZ  LYS A 127       2.767  20.196  -2.019  1.00  2.010          H  
ATOM   2003  N   GLU A 128       7.652  18.315   1.824  1.00  1.430          N  
ATOM   2004  CA  GLU A 128       7.774  17.911   3.227  1.00  1.490          C  
ATOM   2005  C   GLU A 128       6.935  16.671   3.549  1.00  1.390          C  
ATOM   2006  O   GLU A 128       7.352  15.818   4.335  1.00  1.380          O  
ATOM   2007  CB  GLU A 128       7.349  19.053   4.154  1.00  2.060          C  
ATOM   2008  CG  GLU A 128       8.241  20.299   4.085  1.00  2.060          C  
ATOM   2009  CD  GLU A 128       7.869  21.215   2.950  1.00  2.060          C  
ATOM   2010  OE1 GLU A 128       6.964  20.863   2.214  1.00  2.060          O  
ATOM   2011  OE2 GLU A 128       8.463  22.254   2.822  1.00  2.060          O  
ATOM   2012  H   GLU A 128       7.387  19.281   1.600  1.00  1.720          H  
ATOM   2013  HA  GLU A 128       8.820  17.681   3.422  1.00  1.790          H  
ATOM   2014 1HB  GLU A 128       6.324  19.347   3.919  1.00  2.470          H  
ATOM   2015 2HB  GLU A 128       7.351  18.696   5.183  1.00  2.470          H  
ATOM   2016 1HG  GLU A 128       8.162  20.846   5.025  1.00  2.470          H  
ATOM   2017 2HG  GLU A 128       9.276  19.982   3.965  1.00  2.470          H  
ATOM   2018  N   ASP A 129       5.768  16.560   2.922  1.00  1.330          N  
ATOM   2019  CA  ASP A 129       4.881  15.428   3.148  1.00  1.250          C  
ATOM   2020  C   ASP A 129       5.509  14.113   2.702  1.00  1.070          C  
ATOM   2021  O   ASP A 129       5.237  13.063   3.288  1.00  1.090          O  
ATOM   2022  CB  ASP A 129       3.550  15.614   2.423  1.00  1.780          C  
ATOM   2023  CG  ASP A 129       2.665  16.698   3.027  1.00  1.780          C  
ATOM   2024  OD1 ASP A 129       2.911  17.125   4.128  1.00  1.780          O  
ATOM   2025  OD2 ASP A 129       1.737  17.097   2.368  1.00  1.780          O  
ATOM   2026  H   ASP A 129       5.480  17.309   2.311  1.00  1.600          H  
ATOM   2027  HA  ASP A 129       4.682  15.363   4.220  1.00  1.500          H  
ATOM   2028 1HB  ASP A 129       3.724  15.841   1.385  1.00  2.140          H  
ATOM   2029 2HB  ASP A 129       3.000  14.673   2.453  1.00  2.140          H  
ATOM   2030  N   SER A 130       6.321  14.137   1.636  1.00  0.920          N  
ATOM   2031  CA  SER A 130       6.928  12.903   1.190  1.00  0.770          C  
ATOM   2032  C   SER A 130       8.242  12.723   1.934  1.00  0.890          C  
ATOM   2033  O   SER A 130       8.652  11.598   2.228  1.00  0.860          O  
ATOM   2034  CB  SER A 130       7.115  12.922  -0.300  1.00  1.140          C  
ATOM   2035  OG  SER A 130       7.987  13.920  -0.662  1.00  1.140          O  
ATOM   2036  H   SER A 130       6.588  14.999   1.164  1.00  1.100          H  
ATOM   2037  HA  SER A 130       6.269  12.070   1.436  1.00  0.920          H  
ATOM   2038 1HB  SER A 130       7.499  11.960  -0.629  1.00  1.370          H  
ATOM   2039 2HB  SER A 130       6.157  13.080  -0.783  1.00  1.370          H  
ATOM   2040  HG  SER A 130       8.056  13.881  -1.621  1.00  1.370          H  
ATOM   2041  N   ALA A 131       8.860  13.829   2.362  1.00  1.070          N  
ATOM   2042  CA  ALA A 131      10.108  13.742   3.103  1.00  1.200          C  
ATOM   2043  C   ALA A 131       9.858  12.922   4.366  1.00  1.210          C  
ATOM   2044  O   ALA A 131      10.684  12.099   4.751  1.00  1.250          O  
ATOM   2045  CB  ALA A 131      10.641  15.122   3.441  1.00  1.630          C  
ATOM   2046  H   ALA A 131       8.493  14.741   2.083  1.00  1.280          H  
ATOM   2047  HA  ALA A 131      10.839  13.221   2.484  1.00  1.440          H  
ATOM   2048 1HB  ALA A 131      11.576  15.042   3.977  1.00  1.950          H  
ATOM   2049 2HB  ALA A 131      10.797  15.684   2.521  1.00  1.950          H  
ATOM   2050 3HB  ALA A 131       9.917  15.640   4.059  1.00  1.950          H  
ATOM   2051  N   GLU A 132       8.678  13.094   4.980  1.00  1.170          N  
ATOM   2052  CA  GLU A 132       8.333  12.326   6.175  1.00  1.210          C  
ATOM   2053  C   GLU A 132       8.273  10.826   5.860  1.00  1.110          C  
ATOM   2054  O   GLU A 132       8.653   9.989   6.684  1.00  1.220          O  
ATOM   2055  CB  GLU A 132       6.997  12.791   6.757  1.00  1.680          C  
ATOM   2056  CG  GLU A 132       7.013  14.190   7.391  1.00  1.680          C  
ATOM   2057  CD  GLU A 132       7.916  14.306   8.600  1.00  1.680          C  
ATOM   2058  OE1 GLU A 132       7.879  13.443   9.434  1.00  1.680          O  
ATOM   2059  OE2 GLU A 132       8.652  15.273   8.685  1.00  1.680          O  
ATOM   2060  H   GLU A 132       8.053  13.837   4.643  1.00  1.400          H  
ATOM   2061  HA  GLU A 132       9.109  12.487   6.922  1.00  1.450          H  
ATOM   2062 1HB  GLU A 132       6.248  12.803   5.961  1.00  2.010          H  
ATOM   2063 2HB  GLU A 132       6.660  12.080   7.511  1.00  2.010          H  
ATOM   2064 1HG  GLU A 132       7.351  14.903   6.649  1.00  2.010          H  
ATOM   2065 2HG  GLU A 132       5.997  14.463   7.673  1.00  2.010          H  
ATOM   2066  N   VAL A 133       7.814  10.484   4.658  1.00  0.930          N  
ATOM   2067  CA  VAL A 133       7.721   9.096   4.237  1.00  0.870          C  
ATOM   2068  C   VAL A 133       9.132   8.525   4.136  1.00  0.910          C  
ATOM   2069  O   VAL A 133       9.386   7.415   4.605  1.00  1.000          O  
ATOM   2070  CB  VAL A 133       6.956   8.976   2.898  1.00  1.240          C  
ATOM   2071  CG1 VAL A 133       7.022   7.589   2.393  1.00  1.240          C  
ATOM   2072  CG2 VAL A 133       5.509   9.405   3.102  1.00  1.240          C  
ATOM   2073  H   VAL A 133       7.529  11.218   4.014  1.00  1.120          H  
ATOM   2074  HA  VAL A 133       7.174   8.535   4.996  1.00  1.040          H  
ATOM   2075  HB  VAL A 133       7.418   9.601   2.158  1.00  1.490          H  
ATOM   2076 1HG1 VAL A 133       6.487   7.516   1.450  1.00  1.490          H  
ATOM   2077 2HG1 VAL A 133       8.055   7.307   2.237  1.00  1.490          H  
ATOM   2078 3HG1 VAL A 133       6.565   6.922   3.124  1.00  1.490          H  
ATOM   2079 1HG2 VAL A 133       4.966   9.332   2.161  1.00  1.490          H  
ATOM   2080 2HG2 VAL A 133       5.040   8.761   3.843  1.00  1.490          H  
ATOM   2081 3HG2 VAL A 133       5.481  10.438   3.454  1.00  1.490          H  
ATOM   2082  N   LEU A 134      10.038   9.290   3.526  1.00  0.870          N  
ATOM   2083  CA  LEU A 134      11.433   8.882   3.379  1.00  0.920          C  
ATOM   2084  C   LEU A 134      12.106   8.725   4.761  1.00  1.130          C  
ATOM   2085  O   LEU A 134      12.920   7.805   4.981  1.00  1.160          O  
ATOM   2086  CB  LEU A 134      12.200   9.920   2.557  1.00  1.270          C  
ATOM   2087  CG  LEU A 134      12.224   9.788   1.010  1.00  1.270          C  
ATOM   2088  CD1 LEU A 134      10.796   9.876   0.406  1.00  1.270          C  
ATOM   2089  CD2 LEU A 134      13.078  10.906   0.480  1.00  1.270          C  
ATOM   2090  H   LEU A 134       9.711  10.176   3.126  1.00  1.040          H  
ATOM   2091  HA  LEU A 134      11.461   7.925   2.861  1.00  1.100          H  
ATOM   2092 1HB  LEU A 134      11.783  10.891   2.788  1.00  1.520          H  
ATOM   2093 2HB  LEU A 134      13.223   9.905   2.890  1.00  1.520          H  
ATOM   2094  HG  LEU A 134      12.657   8.828   0.734  1.00  1.520          H  
ATOM   2095 1HD1 LEU A 134      10.838   9.803  -0.671  1.00  1.520          H  
ATOM   2096 2HD1 LEU A 134      10.171   9.073   0.792  1.00  1.520          H  
ATOM   2097 3HD1 LEU A 134      10.359  10.832   0.670  1.00  1.520          H  
ATOM   2098 1HD2 LEU A 134      13.144  10.844  -0.600  1.00  1.520          H  
ATOM   2099 2HD2 LEU A 134      12.639  11.858   0.761  1.00  1.520          H  
ATOM   2100 3HD2 LEU A 134      14.046  10.838   0.893  1.00  1.520          H  
ATOM   2101  N   LYS A 135      11.763   9.624   5.705  1.00  1.310          N  
ATOM   2102  CA  LYS A 135      12.307   9.541   7.060  1.00  1.570          C  
ATOM   2103  C   LYS A 135      11.925   8.212   7.685  1.00  1.690          C  
ATOM   2104  O   LYS A 135      12.733   7.619   8.385  1.00  1.830          O  
ATOM   2105  CB  LYS A 135      11.801  10.660   7.980  1.00  2.090          C  
ATOM   2106  CG  LYS A 135      12.324  12.052   7.705  1.00  2.090          C  
ATOM   2107  CD  LYS A 135      11.721  13.050   8.677  1.00  2.090          C  
ATOM   2108  CE  LYS A 135      12.145  14.472   8.366  1.00  2.090          C  
ATOM   2109  NZ  LYS A 135      11.466  15.456   9.277  1.00  2.090          N  
ATOM   2110  H   LYS A 135      11.143  10.397   5.443  1.00  1.570          H  
ATOM   2111  HA  LYS A 135      13.391   9.592   7.008  1.00  1.880          H  
ATOM   2112 1HB  LYS A 135      10.721  10.708   7.912  1.00  2.510          H  
ATOM   2113 2HB  LYS A 135      12.042  10.405   9.010  1.00  2.510          H  
ATOM   2114 1HG  LYS A 135      13.412  12.071   7.775  1.00  2.510          H  
ATOM   2115 2HG  LYS A 135      12.038  12.346   6.722  1.00  2.510          H  
ATOM   2116 1HD  LYS A 135      10.633  12.998   8.632  1.00  2.510          H  
ATOM   2117 2HD  LYS A 135      12.028  12.804   9.692  1.00  2.510          H  
ATOM   2118 1HE  LYS A 135      13.223  14.562   8.485  1.00  2.510          H  
ATOM   2119 2HE  LYS A 135      11.880  14.707   7.332  1.00  2.510          H  
ATOM   2120 1HZ  LYS A 135      11.751  16.391   9.050  1.00  2.510          H  
ATOM   2121 2HZ  LYS A 135      10.436  15.373   9.149  1.00  2.510          H  
ATOM   2122 3HZ  LYS A 135      11.696  15.258  10.236  1.00  2.510          H  
ATOM   2123  N   LYS A 136      10.694   7.757   7.437  1.00  1.680          N  
ATOM   2124  CA  LYS A 136      10.224   6.468   7.941  1.00  1.900          C  
ATOM   2125  C   LYS A 136      10.824   5.262   7.193  1.00  1.850          C  
ATOM   2126  O   LYS A 136      11.143   4.244   7.812  1.00  2.090          O  
ATOM   2127  CB  LYS A 136       8.696   6.395   7.850  1.00  2.570          C  
ATOM   2128  CG  LYS A 136       7.959   7.306   8.823  1.00  2.570          C  
ATOM   2129  CD  LYS A 136       6.442   7.210   8.645  1.00  2.570          C  
ATOM   2130  CE  LYS A 136       5.718   8.143   9.607  1.00  2.570          C  
ATOM   2131  NZ  LYS A 136       4.241   8.097   9.418  1.00  2.570          N  
ATOM   2132  H   LYS A 136      10.052   8.366   6.914  1.00  2.020          H  
ATOM   2133  HA  LYS A 136      10.517   6.389   8.987  1.00  2.280          H  
ATOM   2134 1HB  LYS A 136       8.384   6.669   6.842  1.00  3.090          H  
ATOM   2135 2HB  LYS A 136       8.371   5.370   8.022  1.00  3.090          H  
ATOM   2136 1HG  LYS A 136       8.221   7.028   9.842  1.00  3.090          H  
ATOM   2137 2HG  LYS A 136       8.270   8.336   8.655  1.00  3.090          H  
ATOM   2138 1HD  LYS A 136       6.186   7.487   7.621  1.00  3.090          H  
ATOM   2139 2HD  LYS A 136       6.113   6.186   8.823  1.00  3.090          H  
ATOM   2140 1HE  LYS A 136       5.953   7.852  10.630  1.00  3.090          H  
ATOM   2141 2HE  LYS A 136       6.065   9.164   9.441  1.00  3.090          H  
ATOM   2142 1HZ  LYS A 136       3.796   8.730  10.074  1.00  3.090          H  
ATOM   2143 2HZ  LYS A 136       4.010   8.379   8.477  1.00  3.090          H  
ATOM   2144 3HZ  LYS A 136       3.904   7.160   9.583  1.00  3.090          H  
ATOM   2145  N   PHE A 137      10.945   5.370   5.865  1.00  1.570          N  
ATOM   2146  CA  PHE A 137      11.425   4.280   5.011  1.00  1.570          C  
ATOM   2147  C   PHE A 137      12.933   4.042   4.974  1.00  1.730          C  
ATOM   2148  O   PHE A 137      13.370   2.884   4.935  1.00  2.090          O  
ATOM   2149  CB  PHE A 137      10.913   4.487   3.596  1.00  2.200          C  
ATOM   2150  CG  PHE A 137       9.420   4.269   3.433  1.00  2.200          C  
ATOM   2151  CD1 PHE A 137       8.610   3.708   4.450  1.00  2.200          C  
ATOM   2152  CD2 PHE A 137       8.815   4.596   2.249  1.00  2.200          C  
ATOM   2153  CE1 PHE A 137       7.296   3.514   4.260  1.00  2.200          C  
ATOM   2154  CE2 PHE A 137       7.468   4.383   2.076  1.00  2.200          C  
ATOM   2155  CZ  PHE A 137       6.722   3.842   3.091  1.00  2.200          C  
ATOM   2156  H   PHE A 137      10.615   6.232   5.421  1.00  1.880          H  
ATOM   2157  HA  PHE A 137      11.021   3.353   5.394  1.00  1.880          H  
ATOM   2158 1HB  PHE A 137      11.126   5.508   3.301  1.00  2.640          H  
ATOM   2159 2HB  PHE A 137      11.441   3.844   2.912  1.00  2.640          H  
ATOM   2160  HD1 PHE A 137       9.004   3.423   5.410  1.00  2.640          H  
ATOM   2161  HD2 PHE A 137       9.410   5.020   1.441  1.00  2.640          H  
ATOM   2162  HE1 PHE A 137       6.707   3.087   5.056  1.00  2.640          H  
ATOM   2163  HE2 PHE A 137       6.985   4.634   1.130  1.00  2.640          H  
ATOM   2164  HZ  PHE A 137       5.677   3.669   2.951  1.00  2.640          H  
ATOM   2165  N   ALA A 138      13.735   5.101   4.891  1.00  1.550          N  
ATOM   2166  CA  ALA A 138      15.177   4.917   4.883  1.00  1.680          C  
ATOM   2167  C   ALA A 138      15.602   4.827   6.343  1.00  1.620          C  
ATOM   2168  O   ALA A 138      16.265   3.886   6.775  1.00  1.690          O  
ATOM   2169  CB  ALA A 138      15.843   6.060   4.144  1.00  2.300          C  
ATOM   2170  H   ALA A 138      13.343   6.040   4.874  1.00  1.860          H  
ATOM   2171  HA  ALA A 138      15.418   3.976   4.391  1.00  2.020          H  
ATOM   2172 1HB  ALA A 138      16.912   5.932   4.136  1.00  2.760          H  
ATOM   2173 2HB  ALA A 138      15.478   6.075   3.124  1.00  2.760          H  
ATOM   2174 3HB  ALA A 138      15.596   6.995   4.632  1.00  2.760          H  
ATOM   2175  N   ALA A 139      15.108   5.804   7.092  1.00  1.510          N  
ATOM   2176  CA  ALA A 139      15.258   5.997   8.535  1.00  1.480          C  
ATOM   2177  C   ALA A 139      16.636   5.698   9.157  1.00  1.760          C  
ATOM   2178  O   ALA A 139      17.700   5.808   8.540  1.00  2.620          O  
ATOM   2179  CB  ALA A 139      14.216   5.097   9.198  1.00  2.080          C  
ATOM   2180  H   ALA A 139      14.536   6.487   6.585  1.00  1.810          H  
ATOM   2181  HA  ALA A 139      15.029   7.039   8.741  1.00  1.780          H  
ATOM   2182 1HB  ALA A 139      14.168   5.242  10.258  1.00  2.500          H  
ATOM   2183 2HB  ALA A 139      13.248   5.320   8.794  1.00  2.500          H  
ATOM   2184 3HB  ALA A 139      14.458   4.056   8.980  1.00  2.500          H  
ATOM   2185  N   ASP A 140      16.594   5.232  10.409  1.00  1.740          N  
ATOM   2186  CA  ASP A 140      17.759   4.872  11.194  1.00  2.500          C  
ATOM   2187  C   ASP A 140      18.104   3.419  10.960  1.00  1.960          C  
ATOM   2188  O   ASP A 140      17.892   2.558  11.817  1.00  2.580          O  
ATOM   2189  CB  ASP A 140      17.480   5.128  12.668  1.00  3.200          C  
ATOM   2190  CG  ASP A 140      17.301   6.613  12.967  1.00  3.200          C  
ATOM   2191  OD1 ASP A 140      17.931   7.426  12.326  1.00  3.200          O  
ATOM   2192  OD2 ASP A 140      16.507   6.921  13.817  1.00  3.200          O  
ATOM   2193  H   ASP A 140      15.709   5.160  10.869  1.00  2.090          H  
ATOM   2194  HA  ASP A 140      18.601   5.487  10.879  1.00  3.000          H  
ATOM   2195 1HB  ASP A 140      16.583   4.591  12.969  1.00  3.840          H  
ATOM   2196 2HB  ASP A 140      18.311   4.745  13.265  1.00  3.840          H  
ATOM   2197  N   PHE A 141      18.616   3.150   9.778  1.00  1.110          N  
ATOM   2198  CA  PHE A 141      18.879   1.784   9.359  1.00  1.070          C  
ATOM   2199  C   PHE A 141      20.202   1.248   9.937  1.00  1.470          C  
ATOM   2200  O   PHE A 141      20.984   1.983  10.562  1.00  1.990          O  
ATOM   2201  CB  PHE A 141      18.867   1.728   7.816  1.00  1.510          C  
ATOM   2202  CG  PHE A 141      18.891   0.346   7.205  1.00  1.510          C  
ATOM   2203  CD1 PHE A 141      17.740  -0.419   7.226  1.00  1.510          C  
ATOM   2204  CD2 PHE A 141      20.027  -0.193   6.610  1.00  1.510          C  
ATOM   2205  CE1 PHE A 141      17.720  -1.678   6.688  1.00  1.510          C  
ATOM   2206  CE2 PHE A 141      20.004  -1.458   6.072  1.00  1.510          C  
ATOM   2207  CZ  PHE A 141      18.852  -2.199   6.113  1.00  1.510          C  
ATOM   2208  H   PHE A 141      18.722   3.951   9.147  1.00  1.330          H  
ATOM   2209  HA  PHE A 141      18.068   1.156   9.724  1.00  1.280          H  
ATOM   2210 1HB  PHE A 141      17.979   2.243   7.451  1.00  1.820          H  
ATOM   2211 2HB  PHE A 141      19.716   2.278   7.443  1.00  1.820          H  
ATOM   2212  HD1 PHE A 141      16.833  -0.007   7.680  1.00  1.820          H  
ATOM   2213  HD2 PHE A 141      20.943   0.386   6.582  1.00  1.820          H  
ATOM   2214  HE1 PHE A 141      16.801  -2.267   6.715  1.00  1.820          H  
ATOM   2215  HE2 PHE A 141      20.899  -1.876   5.611  1.00  1.820          H  
ATOM   2216  HZ  PHE A 141      18.832  -3.203   5.688  1.00  1.820          H  
ATOM   2217  N   ALA A 142      20.502  -0.011   9.603  1.00  1.510          N  
ATOM   2218  CA  ALA A 142      21.670  -0.805  10.007  1.00  2.210          C  
ATOM   2219  C   ALA A 142      23.002  -0.160   9.643  1.00  2.300          C  
ATOM   2220  O   ALA A 142      24.055  -0.629  10.064  1.00  2.470          O  
ATOM   2221  CB  ALA A 142      21.606  -2.178   9.371  1.00  2.810          C  
ATOM   2222  H   ALA A 142      19.802  -0.507   9.061  1.00  1.810          H  
ATOM   2223  HA  ALA A 142      21.639  -0.911  11.090  1.00  2.650          H  
ATOM   2224 1HB  ALA A 142      22.456  -2.771   9.705  1.00  3.380          H  
ATOM   2225 2HB  ALA A 142      20.682  -2.674   9.658  1.00  3.380          H  
ATOM   2226 3HB  ALA A 142      21.643  -2.077   8.296  1.00  3.380          H  
ATOM   2227  N   ALA A 143      22.963   0.879   8.824  1.00  2.450          N  
ATOM   2228  CA  ALA A 143      24.133   1.631   8.418  1.00  2.480          C  
ATOM   2229  C   ALA A 143      24.877   2.218   9.631  1.00  2.490          C  
ATOM   2230  O   ALA A 143      26.072   2.492   9.531  1.00  2.620          O  
ATOM   2231  CB  ALA A 143      23.723   2.749   7.475  1.00  3.460          C  
ATOM   2232  H   ALA A 143      22.063   1.171   8.480  1.00  2.940          H  
ATOM   2233  HA  ALA A 143      24.813   0.953   7.908  1.00  2.980          H  
ATOM   2234 1HB  ALA A 143      24.607   3.301   7.153  1.00  4.150          H  
ATOM   2235 2HB  ALA A 143      23.232   2.319   6.608  1.00  4.150          H  
ATOM   2236 3HB  ALA A 143      23.039   3.427   7.983  1.00  4.150          H  
ATOM   2237  N   GLU A 144      24.168   2.462  10.753  1.00  2.810          N  
ATOM   2238  CA  GLU A 144      24.793   3.047  11.957  1.00  3.600          C  
ATOM   2239  C   GLU A 144      25.546   4.321  11.600  1.00  3.750          C  
ATOM   2240  O   GLU A 144      26.716   4.509  11.939  1.00  4.630          O  
ATOM   2241  CB  GLU A 144      25.735   2.054  12.671  1.00  4.720          C  
ATOM   2242  CG  GLU A 144      25.059   0.787  13.225  1.00  4.720          C  
ATOM   2243  CD  GLU A 144      25.995  -0.090  14.077  1.00  4.720          C  
ATOM   2244  OE1 GLU A 144      27.176   0.176  14.119  1.00  4.720          O  
ATOM   2245  OE2 GLU A 144      25.509  -1.012  14.695  1.00  4.720          O  
ATOM   2246  H   GLU A 144      23.168   2.227  10.761  1.00  3.370          H  
ATOM   2247  HA  GLU A 144      24.002   3.311  12.656  1.00  4.320          H  
ATOM   2248 1HB  GLU A 144      26.517   1.733  11.982  1.00  5.670          H  
ATOM   2249 2HB  GLU A 144      26.225   2.552  13.504  1.00  5.670          H  
ATOM   2250 1HG  GLU A 144      24.206   1.085  13.829  1.00  5.670          H  
ATOM   2251 2HG  GLU A 144      24.684   0.200  12.391  1.00  5.670          H  
ATOM   2252  N   ALA A 145      24.845   5.195  10.909  1.00  3.030          N  
ATOM   2253  CA  ALA A 145      25.356   6.443  10.395  1.00  3.040          C  
ATOM   2254  C   ALA A 145      24.192   7.382  10.204  1.00  2.200          C  
ATOM   2255  O   ALA A 145      23.050   6.969  10.384  1.00  2.540          O  
ATOM   2256  CB  ALA A 145      26.081   6.212   9.081  1.00  4.250          C  
ATOM   2257  H   ALA A 145      23.883   4.957  10.714  1.00  3.640          H  
ATOM   2258  HA  ALA A 145      26.038   6.873  11.126  1.00  3.650          H  
ATOM   2259 1HB  ALA A 145      26.460   7.156   8.699  1.00  5.100          H  
ATOM   2260 2HB  ALA A 145      26.911   5.522   9.245  1.00  5.100          H  
ATOM   2261 3HB  ALA A 145      25.386   5.780   8.359  1.00  5.100          H  
ATOM   2262  N   ALA A 146      24.467   8.659   9.936  1.00  1.420          N  
ATOM   2263  CA  ALA A 146      23.424   9.635   9.603  1.00  1.650          C  
ATOM   2264  C   ALA A 146      23.357   9.805   8.069  1.00  1.490          C  
ATOM   2265  O   ALA A 146      24.151  10.584   7.527  1.00  1.990          O  
ATOM   2266  CB  ALA A 146      23.706  10.969  10.271  1.00  2.220          C  
ATOM   2267  H   ALA A 146      25.433   8.944   9.883  1.00  1.700          H  
ATOM   2268  HA  ALA A 146      22.469   9.281   9.985  1.00  1.980          H  
ATOM   2269 1HB  ALA A 146      22.911  11.665  10.030  1.00  2.660          H  
ATOM   2270 2HB  ALA A 146      23.745  10.828  11.350  1.00  2.660          H  
ATOM   2271 3HB  ALA A 146      24.658  11.363   9.919  1.00  2.660          H  
ATOM   2272  N   SER A 147      22.457   9.097   7.350  1.00  1.040          N  
ATOM   2273  CA  SER A 147      21.474   8.117   7.827  1.00  1.290          C  
ATOM   2274  C   SER A 147      21.476   6.967   6.838  1.00  0.890          C  
ATOM   2275  O   SER A 147      22.365   6.110   6.866  1.00  1.640          O  
ATOM   2276  CB  SER A 147      20.091   8.734   7.948  1.00  1.710          C  
ATOM   2277  OG  SER A 147      19.602   9.167   6.711  1.00  1.710          O  
ATOM   2278  H   SER A 147      22.436   9.249   6.354  1.00  1.250          H  
ATOM   2279  HA  SER A 147      21.741   7.713   8.774  1.00  1.550          H  
ATOM   2280 1HB  SER A 147      19.401   7.994   8.380  1.00  2.050          H  
ATOM   2281 2HB  SER A 147      20.132   9.576   8.639  1.00  2.050          H  
ATOM   2282  HG  SER A 147      18.814   9.687   6.919  1.00  2.050          H  
ATOM   2283  N   LYS A 148      20.522   6.952   5.933  1.00  1.120          N  
ATOM   2284  CA  LYS A 148      20.534   5.935   4.904  1.00  1.970          C  
ATOM   2285  C   LYS A 148      20.135   6.686   3.648  1.00  1.540          C  
ATOM   2286  O   LYS A 148      19.054   7.263   3.565  1.00  1.410          O  
ATOM   2287  CB  LYS A 148      19.601   4.772   5.274  1.00  2.420          C  
ATOM   2288  CG  LYS A 148      19.606   3.542   4.326  1.00  2.420          C  
ATOM   2289  CD  LYS A 148      20.952   2.754   4.490  1.00  2.420          C  
ATOM   2290  CE  LYS A 148      20.999   1.370   3.776  1.00  2.420          C  
ATOM   2291  NZ  LYS A 148      21.211   1.458   2.329  1.00  2.420          N  
ATOM   2292  H   LYS A 148      19.802   7.669   5.953  1.00  1.340          H  
ATOM   2293  HA  LYS A 148      21.547   5.559   4.768  1.00  2.360          H  
ATOM   2294 1HB  LYS A 148      19.865   4.420   6.267  1.00  2.900          H  
ATOM   2295 2HB  LYS A 148      18.588   5.132   5.349  1.00  2.900          H  
ATOM   2296 1HG  LYS A 148      18.769   2.889   4.587  1.00  2.900          H  
ATOM   2297 2HG  LYS A 148      19.484   3.867   3.297  1.00  2.900          H  
ATOM   2298 1HD  LYS A 148      21.766   3.352   4.085  1.00  2.900          H  
ATOM   2299 2HD  LYS A 148      21.140   2.607   5.544  1.00  2.900          H  
ATOM   2300 1HE  LYS A 148      21.810   0.791   4.210  1.00  2.900          H  
ATOM   2301 2HE  LYS A 148      20.058   0.850   3.946  1.00  2.900          H  
ATOM   2302 1HZ  LYS A 148      21.233   0.537   1.930  1.00  2.900          H  
ATOM   2303 2HZ  LYS A 148      20.443   1.967   1.913  1.00  2.900          H  
ATOM   2304 3HZ  LYS A 148      22.075   1.928   2.124  1.00  2.900          H  
ATOM   2305  N   THR A 149      21.044   6.710   2.683  1.00  1.560          N  
ATOM   2306  CA  THR A 149      20.901   7.524   1.487  1.00  1.300          C  
ATOM   2307  C   THR A 149      20.449   6.745   0.267  1.00  1.120          C  
ATOM   2308  O   THR A 149      20.272   7.315  -0.819  1.00  0.940          O  
ATOM   2309  CB  THR A 149      22.265   8.163   1.200  1.00  1.920          C  
ATOM   2310  OG1 THR A 149      23.222   7.127   0.912  1.00  1.920          O  
ATOM   2311  CG2 THR A 149      22.741   8.904   2.467  1.00  1.920          C  
ATOM   2312  H   THR A 149      21.909   6.197   2.800  1.00  1.870          H  
ATOM   2313  HA  THR A 149      20.169   8.307   1.687  1.00  1.560          H  
ATOM   2314  HB  THR A 149      22.191   8.850   0.359  1.00  2.310          H  
ATOM   2315  HG1 THR A 149      23.077   6.791   0.015  1.00  2.310          H  
ATOM   2316 1HG2 THR A 149      23.713   9.346   2.274  1.00  2.310          H  
ATOM   2317 2HG2 THR A 149      22.034   9.680   2.732  1.00  2.310          H  
ATOM   2318 3HG2 THR A 149      22.827   8.214   3.302  1.00  2.310          H  
ATOM   2319  N   GLU A 150      20.277   5.446   0.463  1.00  1.250          N  
ATOM   2320  CA  GLU A 150      19.916   4.493  -0.580  1.00  1.250          C  
ATOM   2321  C   GLU A 150      19.040   3.350  -0.067  1.00  1.230          C  
ATOM   2322  O   GLU A 150      19.311   2.748   0.978  1.00  1.170          O  
ATOM   2323  CB  GLU A 150      21.197   3.919  -1.194  1.00  1.750          C  
ATOM   2324  CG  GLU A 150      21.002   2.928  -2.313  1.00  1.750          C  
ATOM   2325  CD  GLU A 150      22.298   2.493  -2.890  1.00  1.750          C  
ATOM   2326  OE1 GLU A 150      22.945   3.292  -3.519  1.00  1.750          O  
ATOM   2327  OE2 GLU A 150      22.658   1.358  -2.691  1.00  1.750          O  
ATOM   2328  H   GLU A 150      20.417   5.122   1.405  1.00  1.500          H  
ATOM   2329  HA  GLU A 150      19.360   5.017  -1.354  1.00  1.500          H  
ATOM   2330 1HB  GLU A 150      21.807   4.735  -1.584  1.00  2.100          H  
ATOM   2331 2HB  GLU A 150      21.777   3.424  -0.418  1.00  2.100          H  
ATOM   2332 1HG  GLU A 150      20.479   2.047  -1.941  1.00  2.100          H  
ATOM   2333 2HG  GLU A 150      20.387   3.377  -3.086  1.00  2.100          H  
ATOM   2334  N   VAL A 151      18.008   3.028  -0.832  1.00  1.270          N  
ATOM   2335  CA  VAL A 151      17.105   1.925  -0.542  1.00  1.330          C  
ATOM   2336  C   VAL A 151      17.042   0.972  -1.738  1.00  1.260          C  
ATOM   2337  O   VAL A 151      16.700   1.374  -2.846  1.00  1.100          O  
ATOM   2338  CB  VAL A 151      15.695   2.477  -0.203  1.00  1.840          C  
ATOM   2339  CG1 VAL A 151      14.693   1.327   0.074  1.00  1.840          C  
ATOM   2340  CG2 VAL A 151      15.793   3.415   1.040  1.00  1.840          C  
ATOM   2341  H   VAL A 151      17.862   3.576  -1.682  1.00  1.520          H  
ATOM   2342  HA  VAL A 151      17.483   1.377   0.320  1.00  1.600          H  
ATOM   2343  HB  VAL A 151      15.322   3.035  -1.060  1.00  2.210          H  
ATOM   2344 1HG1 VAL A 151      13.708   1.742   0.298  1.00  2.210          H  
ATOM   2345 2HG1 VAL A 151      14.612   0.687  -0.801  1.00  2.210          H  
ATOM   2346 3HG1 VAL A 151      15.032   0.739   0.924  1.00  2.210          H  
ATOM   2347 1HG2 VAL A 151      14.808   3.815   1.276  1.00  2.210          H  
ATOM   2348 2HG2 VAL A 151      16.166   2.846   1.892  1.00  2.210          H  
ATOM   2349 3HG2 VAL A 151      16.473   4.239   0.835  1.00  2.210          H  
ATOM   2350  N   HIS A 152      17.348  -0.303  -1.522  1.00  1.380          N  
ATOM   2351  CA  HIS A 152      17.313  -1.268  -2.624  1.00  1.330          C  
ATOM   2352  C   HIS A 152      15.904  -1.340  -3.196  1.00  1.270          C  
ATOM   2353  O   HIS A 152      14.926  -1.156  -2.459  1.00  1.320          O  
ATOM   2354  CB  HIS A 152      17.838  -2.636  -2.194  1.00  1.880          C  
ATOM   2355  CG  HIS A 152      17.992  -3.606  -3.337  1.00  1.880          C  
ATOM   2356  ND1 HIS A 152      16.918  -4.267  -3.914  1.00  1.880          N  
ATOM   2357  CD2 HIS A 152      19.095  -4.022  -4.000  1.00  1.880          C  
ATOM   2358  CE1 HIS A 152      17.370  -5.052  -4.889  1.00  1.880          C  
ATOM   2359  NE2 HIS A 152      18.682  -4.917  -4.957  1.00  1.880          N  
ATOM   2360  H   HIS A 152      17.619  -0.604  -0.595  1.00  1.660          H  
ATOM   2361  HA  HIS A 152      17.950  -0.922  -3.427  1.00  1.600          H  
ATOM   2362 1HB  HIS A 152      18.825  -2.505  -1.751  1.00  2.260          H  
ATOM   2363 2HB  HIS A 152      17.216  -3.067  -1.438  1.00  2.260          H  
ATOM   2364  HD2 HIS A 152      20.121  -3.703  -3.811  1.00  2.260          H  
ATOM   2365  HE1 HIS A 152      16.769  -5.698  -5.531  1.00  2.260          H  
ATOM   2366  HE2 HIS A 152      19.294  -5.392  -5.608  1.00  2.260          H  
ATOM   2367  N   VAL A 153      15.780  -1.545  -4.511  1.00  1.200          N  
ATOM   2368  CA  VAL A 153      14.465  -1.559  -5.120  1.00  1.150          C  
ATOM   2369  C   VAL A 153      13.507  -2.631  -4.560  1.00  1.260          C  
ATOM   2370  O   VAL A 153      12.291  -2.427  -4.604  1.00  1.780          O  
ATOM   2371  CB  VAL A 153      14.557  -1.649  -6.661  1.00  1.630          C  
ATOM   2372  CG1 VAL A 153      14.998  -3.025  -7.122  1.00  1.630          C  
ATOM   2373  CG2 VAL A 153      13.201  -1.257  -7.270  1.00  1.630          C  
ATOM   2374  H   VAL A 153      16.605  -1.673  -5.105  1.00  1.440          H  
ATOM   2375  HA  VAL A 153      14.039  -0.586  -4.923  1.00  1.380          H  
ATOM   2376  HB  VAL A 153      15.316  -0.941  -6.995  1.00  1.960          H  
ATOM   2377 1HG1 VAL A 153      15.079  -3.029  -8.201  1.00  1.960          H  
ATOM   2378 2HG1 VAL A 153      15.965  -3.253  -6.691  1.00  1.960          H  
ATOM   2379 3HG1 VAL A 153      14.280  -3.777  -6.819  1.00  1.960          H  
ATOM   2380 1HG2 VAL A 153      13.265  -1.271  -8.351  1.00  1.960          H  
ATOM   2381 2HG2 VAL A 153      12.423  -1.948  -6.964  1.00  1.960          H  
ATOM   2382 3HG2 VAL A 153      12.933  -0.250  -6.944  1.00  1.960          H  
ATOM   2383  N   GLU A 154      13.990  -3.771  -4.067  1.00  1.640          N  
ATOM   2384  CA  GLU A 154      13.010  -4.715  -3.538  1.00  1.790          C  
ATOM   2385  C   GLU A 154      12.328  -4.145  -2.261  1.00  1.860          C  
ATOM   2386  O   GLU A 154      11.097  -4.169  -2.183  1.00  1.920          O  
ATOM   2387  CB  GLU A 154      13.612  -6.125  -3.399  1.00  2.450          C  
ATOM   2388  CG  GLU A 154      13.821  -6.818  -4.755  1.00  2.450          C  
ATOM   2389  CD  GLU A 154      14.491  -8.155  -4.651  1.00  2.450          C  
ATOM   2390  OE1 GLU A 154      14.858  -8.536  -3.567  1.00  2.450          O  
ATOM   2391  OE2 GLU A 154      14.639  -8.796  -5.664  1.00  2.450          O  
ATOM   2392  H   GLU A 154      14.996  -3.968  -4.048  1.00  1.970          H  
ATOM   2393  HA  GLU A 154      12.228  -4.824  -4.287  1.00  2.150          H  
ATOM   2394 1HB  GLU A 154      14.602  -6.082  -2.977  1.00  2.940          H  
ATOM   2395 2HB  GLU A 154      12.987  -6.756  -2.764  1.00  2.940          H  
ATOM   2396 1HG  GLU A 154      12.849  -6.950  -5.228  1.00  2.940          H  
ATOM   2397 2HG  GLU A 154      14.408  -6.163  -5.393  1.00  2.940          H  
ATOM   2398  N   PRO A 155      13.061  -3.684  -1.212  1.00  1.890          N  
ATOM   2399  CA  PRO A 155      12.522  -2.926  -0.089  1.00  1.970          C  
ATOM   2400  C   PRO A 155      11.679  -1.732  -0.536  1.00  1.840          C  
ATOM   2401  O   PRO A 155      10.661  -1.441   0.087  1.00  1.930          O  
ATOM   2402  CB  PRO A 155      13.789  -2.511   0.655  1.00  2.960          C  
ATOM   2403  CG  PRO A 155      14.739  -3.644   0.387  1.00  2.960          C  
ATOM   2404  CD  PRO A 155      14.464  -4.053  -1.042  1.00  2.960          C  
ATOM   2405  HA  PRO A 155      11.913  -3.605   0.532  1.00  2.360          H  
ATOM   2406 1HB  PRO A 155      14.154  -1.558   0.246  1.00  3.550          H  
ATOM   2407 2HB  PRO A 155      13.573  -2.342   1.721  1.00  3.550          H  
ATOM   2408 1HG  PRO A 155      15.777  -3.323   0.550  1.00  3.550          H  
ATOM   2409 2HG  PRO A 155      14.549  -4.460   1.099  1.00  3.550          H  
ATOM   2410 1HD  PRO A 155      15.089  -3.545  -1.726  1.00  3.550          H  
ATOM   2411 2HD  PRO A 155      14.594  -5.124  -1.079  1.00  3.550          H  
ATOM   2412  N   HIS A 156      12.079  -1.084  -1.639  1.00  1.640          N  
ATOM   2413  CA  HIS A 156      11.344   0.048  -2.178  1.00  1.490          C  
ATOM   2414  C   HIS A 156       9.920  -0.370  -2.502  1.00  1.480          C  
ATOM   2415  O   HIS A 156       8.968   0.262  -2.037  1.00  1.450          O  
ATOM   2416  CB  HIS A 156      12.019   0.591  -3.445  1.00  2.150          C  
ATOM   2417  CG  HIS A 156      11.402   1.784  -4.055  1.00  2.150          C  
ATOM   2418  ND1 HIS A 156      11.694   3.064  -3.653  1.00  2.150          N  
ATOM   2419  CD2 HIS A 156      10.474   1.898  -5.030  1.00  2.150          C  
ATOM   2420  CE1 HIS A 156      10.981   3.913  -4.376  1.00  2.150          C  
ATOM   2421  NE2 HIS A 156      10.234   3.229  -5.198  1.00  2.150          N  
ATOM   2422  H   HIS A 156      12.965  -1.326  -2.091  1.00  1.970          H  
ATOM   2423  HA  HIS A 156      11.307   0.847  -1.439  1.00  1.790          H  
ATOM   2424 1HB  HIS A 156      13.070   0.807  -3.235  1.00  2.580          H  
ATOM   2425 2HB  HIS A 156      11.976  -0.147  -4.193  1.00  2.580          H  
ATOM   2426  HD2 HIS A 156       9.998   1.077  -5.568  1.00  2.580          H  
ATOM   2427  HE1 HIS A 156      10.990   4.996  -4.302  1.00  2.580          H  
ATOM   2428  HE2 HIS A 156       9.556   3.644  -5.847  1.00  2.580          H  
ATOM   2429  N   LYS A 157       9.746  -1.413  -3.339  1.00  1.540          N  
ATOM   2430  CA  LYS A 157       8.371  -1.820  -3.650  1.00  1.540          C  
ATOM   2431  C   LYS A 157       7.606  -2.308  -2.399  1.00  1.780          C  
ATOM   2432  O   LYS A 157       6.418  -2.021  -2.252  1.00  1.840          O  
ATOM   2433  CB  LYS A 157       8.313  -2.874  -4.775  1.00  2.160          C  
ATOM   2434  CG  LYS A 157       8.886  -4.243  -4.446  1.00  2.160          C  
ATOM   2435  CD  LYS A 157       8.780  -5.218  -5.613  1.00  2.160          C  
ATOM   2436  CE  LYS A 157       9.329  -6.599  -5.220  1.00  2.160          C  
ATOM   2437  NZ  LYS A 157       9.271  -7.576  -6.347  1.00  2.160          N  
ATOM   2438  H   LYS A 157      10.567  -1.884  -3.738  1.00  1.850          H  
ATOM   2439  HA  LYS A 157       7.853  -0.946  -4.026  1.00  1.850          H  
ATOM   2440 1HB  LYS A 157       7.276  -3.017  -5.078  1.00  2.590          H  
ATOM   2441 2HB  LYS A 157       8.856  -2.497  -5.642  1.00  2.590          H  
ATOM   2442 1HG  LYS A 157       9.929  -4.110  -4.241  1.00  2.590          H  
ATOM   2443 2HG  LYS A 157       8.407  -4.672  -3.570  1.00  2.590          H  
ATOM   2444 1HD  LYS A 157       7.737  -5.316  -5.918  1.00  2.590          H  
ATOM   2445 2HD  LYS A 157       9.358  -4.832  -6.454  1.00  2.590          H  
ATOM   2446 1HE  LYS A 157      10.366  -6.487  -4.901  1.00  2.590          H  
ATOM   2447 2HE  LYS A 157       8.746  -6.988  -4.384  1.00  2.590          H  
ATOM   2448 1HZ  LYS A 157       9.644  -8.465  -6.042  1.00  2.590          H  
ATOM   2449 2HZ  LYS A 157       8.313  -7.700  -6.639  1.00  2.590          H  
ATOM   2450 3HZ  LYS A 157       9.820  -7.234  -7.122  1.00  2.590          H  
ATOM   2451  N   LYS A 158       8.278  -2.931  -1.421  1.00  1.960          N  
ATOM   2452  CA  LYS A 158       7.545  -3.365  -0.221  1.00  2.220          C  
ATOM   2453  C   LYS A 158       6.941  -2.137   0.486  1.00  2.160          C  
ATOM   2454  O   LYS A 158       5.778  -2.126   0.927  1.00  2.290          O  
ATOM   2455  CB  LYS A 158       8.470  -4.135   0.725  1.00  3.000          C  
ATOM   2456  CG  LYS A 158       8.890  -5.514   0.204  1.00  3.000          C  
ATOM   2457  CD  LYS A 158       9.842  -6.228   1.166  1.00  3.000          C  
ATOM   2458  CE  LYS A 158      10.295  -7.571   0.599  1.00  3.000          C  
ATOM   2459  NZ  LYS A 158      11.265  -8.269   1.500  1.00  3.000          N  
ATOM   2460  H   LYS A 158       9.269  -3.171  -1.559  1.00  2.350          H  
ATOM   2461  HA  LYS A 158       6.729  -4.018  -0.528  1.00  2.660          H  
ATOM   2462 1HB  LYS A 158       9.373  -3.555   0.896  1.00  3.600          H  
ATOM   2463 2HB  LYS A 158       7.979  -4.268   1.687  1.00  3.600          H  
ATOM   2464 1HG  LYS A 158       8.001  -6.126   0.053  1.00  3.600          H  
ATOM   2465 2HG  LYS A 158       9.385  -5.392  -0.757  1.00  3.600          H  
ATOM   2466 1HD  LYS A 158      10.718  -5.603   1.343  1.00  3.600          H  
ATOM   2467 2HD  LYS A 158       9.339  -6.398   2.118  1.00  3.600          H  
ATOM   2468 1HE  LYS A 158       9.423  -8.208   0.458  1.00  3.600          H  
ATOM   2469 2HE  LYS A 158      10.771  -7.403  -0.371  1.00  3.600          H  
ATOM   2470 1HZ  LYS A 158      11.536  -9.150   1.083  1.00  3.600          H  
ATOM   2471 2HZ  LYS A 158      12.086  -7.693   1.627  1.00  3.600          H  
ATOM   2472 3HZ  LYS A 158      10.835  -8.442   2.397  1.00  3.600          H  
ATOM   2473  N   GLN A 159       7.726  -1.069   0.499  1.00  2.020          N  
ATOM   2474  CA  GLN A 159       7.382   0.196   1.113  1.00  2.000          C  
ATOM   2475  C   GLN A 159       6.473   1.050   0.219  1.00  1.610          C  
ATOM   2476  O   GLN A 159       6.031   2.127   0.612  1.00  1.550          O  
ATOM   2477  CB  GLN A 159       8.670   0.937   1.437  1.00  2.810          C  
ATOM   2478  CG  GLN A 159       9.520   0.275   2.503  1.00  2.810          C  
ATOM   2479  CD  GLN A 159      10.837   0.979   2.698  1.00  2.810          C  
ATOM   2480  OE1 GLN A 159      11.371   1.621   1.783  1.00  2.810          O  
ATOM   2481  NE2 GLN A 159      11.370   0.879   3.917  1.00  2.810          N  
ATOM   2482  H   GLN A 159       8.682  -1.177   0.133  1.00  2.420          H  
ATOM   2483  HA  GLN A 159       6.859  -0.004   2.041  1.00  2.400          H  
ATOM   2484 1HB  GLN A 159       9.264   1.028   0.532  1.00  3.370          H  
ATOM   2485 2HB  GLN A 159       8.443   1.904   1.763  1.00  3.370          H  
ATOM   2486 1HG  GLN A 159       8.975   0.321   3.444  1.00  3.370          H  
ATOM   2487 2HG  GLN A 159       9.709  -0.757   2.239  1.00  3.370          H  
ATOM   2488 1HE2 GLN A 159      12.247   1.362   4.155  1.00  3.370          H  
ATOM   2489 2HE2 GLN A 159      10.901   0.358   4.626  1.00  3.370          H  
ATOM   2490  N   LEU A 160       6.181   0.567  -0.985  1.00  1.340          N  
ATOM   2491  CA  LEU A 160       5.300   1.255  -1.900  1.00  0.950          C  
ATOM   2492  C   LEU A 160       3.920   0.846  -1.455  1.00  1.010          C  
ATOM   2493  O   LEU A 160       3.049   1.685  -1.225  1.00  0.730          O  
ATOM   2494  CB  LEU A 160       5.605   0.848  -3.354  1.00  1.490          C  
ATOM   2495  CG  LEU A 160       4.801   1.465  -4.501  1.00  1.490          C  
ATOM   2496  CD1 LEU A 160       4.952   2.963  -4.525  1.00  1.490          C  
ATOM   2497  CD2 LEU A 160       5.302   0.831  -5.823  1.00  1.490          C  
ATOM   2498  H   LEU A 160       6.539  -0.342  -1.265  1.00  1.610          H  
ATOM   2499  HA  LEU A 160       5.418   2.330  -1.773  1.00  1.140          H  
ATOM   2500 1HB  LEU A 160       6.660   1.050  -3.538  1.00  1.780          H  
ATOM   2501 2HB  LEU A 160       5.444  -0.212  -3.436  1.00  1.780          H  
ATOM   2502  HG  LEU A 160       3.772   1.251  -4.366  1.00  1.780          H  
ATOM   2503 1HD1 LEU A 160       4.374   3.373  -5.342  1.00  1.780          H  
ATOM   2504 2HD1 LEU A 160       4.586   3.392  -3.594  1.00  1.780          H  
ATOM   2505 3HD1 LEU A 160       6.001   3.218  -4.657  1.00  1.780          H  
ATOM   2506 1HD2 LEU A 160       4.750   1.221  -6.654  1.00  1.780          H  
ATOM   2507 2HD2 LEU A 160       6.363   1.056  -5.960  1.00  1.780          H  
ATOM   2508 3HD2 LEU A 160       5.166  -0.251  -5.780  1.00  1.780          H  
ATOM   2509  N   HIS A 161       3.760  -0.450  -1.181  1.00  1.410          N  
ATOM   2510  CA  HIS A 161       2.474  -0.990  -0.736  1.00  1.570          C  
ATOM   2511  C   HIS A 161       2.036  -0.292   0.550  1.00  1.550          C  
ATOM   2512  O   HIS A 161       0.848  -0.000   0.758  1.00  1.430          O  
ATOM   2513  CB  HIS A 161       2.570  -2.501  -0.548  1.00  2.130          C  
ATOM   2514  CG  HIS A 161       2.669  -3.222  -1.849  1.00  2.130          C  
ATOM   2515  ND1 HIS A 161       1.623  -3.275  -2.750  1.00  2.130          N  
ATOM   2516  CD2 HIS A 161       3.689  -3.906  -2.417  1.00  2.130          C  
ATOM   2517  CE1 HIS A 161       1.994  -3.964  -3.811  1.00  2.130          C  
ATOM   2518  NE2 HIS A 161       3.243  -4.360  -3.635  1.00  2.130          N  
ATOM   2519  H   HIS A 161       4.540  -1.079  -1.399  1.00  1.690          H  
ATOM   2520  HA  HIS A 161       1.720  -0.806  -1.481  1.00  1.880          H  
ATOM   2521 1HB  HIS A 161       3.448  -2.744   0.049  1.00  2.560          H  
ATOM   2522 2HB  HIS A 161       1.694  -2.862  -0.014  1.00  2.560          H  
ATOM   2523  HD2 HIS A 161       4.680  -4.066  -1.988  1.00  2.560          H  
ATOM   2524  HE1 HIS A 161       1.373  -4.170  -4.679  1.00  2.560          H  
ATOM   2525  HE2 HIS A 161       3.785  -4.910  -4.289  1.00  2.560          H  
ATOM   2526  N   VAL A 162       3.011   0.067   1.374  1.00  1.770          N  
ATOM   2527  CA  VAL A 162       2.733   0.775   2.615  1.00  1.890          C  
ATOM   2528  C   VAL A 162       1.957   2.082   2.380  1.00  1.550          C  
ATOM   2529  O   VAL A 162       1.108   2.429   3.204  1.00  1.530          O  
ATOM   2530  CB  VAL A 162       4.032   1.084   3.387  1.00  2.600          C  
ATOM   2531  CG1 VAL A 162       3.746   2.020   4.575  1.00  2.600          C  
ATOM   2532  CG2 VAL A 162       4.634  -0.209   3.887  1.00  2.600          C  
ATOM   2533  H   VAL A 162       3.963  -0.256   1.153  1.00  2.120          H  
ATOM   2534  HA  VAL A 162       2.118   0.125   3.237  1.00  2.270          H  
ATOM   2535  HB  VAL A 162       4.731   1.579   2.727  1.00  3.120          H  
ATOM   2536 1HG1 VAL A 162       4.662   2.215   5.107  1.00  3.120          H  
ATOM   2537 2HG1 VAL A 162       3.335   2.969   4.237  1.00  3.120          H  
ATOM   2538 3HG1 VAL A 162       3.035   1.544   5.251  1.00  3.120          H  
ATOM   2539 1HG2 VAL A 162       5.557   0.005   4.423  1.00  3.120          H  
ATOM   2540 2HG2 VAL A 162       3.928  -0.701   4.555  1.00  3.120          H  
ATOM   2541 3HG2 VAL A 162       4.847  -0.865   3.045  1.00  3.120          H  
ATOM   2542  N   THR A 163       2.279   2.856   1.327  1.00  1.320          N  
ATOM   2543  CA  THR A 163       1.553   4.104   1.115  1.00  1.180          C  
ATOM   2544  C   THR A 163       0.440   3.939   0.075  1.00  0.720          C  
ATOM   2545  O   THR A 163      -0.528   4.708   0.100  1.00  0.680          O  
ATOM   2546  CB  THR A 163       2.477   5.275   0.708  1.00  1.710          C  
ATOM   2547  OG1 THR A 163       3.118   4.991  -0.537  1.00  1.710          O  
ATOM   2548  CG2 THR A 163       3.531   5.474   1.779  1.00  1.710          C  
ATOM   2549  H   THR A 163       2.960   2.544   0.636  1.00  1.580          H  
ATOM   2550  HA  THR A 163       1.083   4.388   2.052  1.00  1.420          H  
ATOM   2551  HB  THR A 163       1.884   6.184   0.604  1.00  2.050          H  
ATOM   2552  HG1 THR A 163       3.481   5.801  -0.903  1.00  2.050          H  
ATOM   2553 1HG2 THR A 163       4.187   6.296   1.507  1.00  2.050          H  
ATOM   2554 2HG2 THR A 163       3.050   5.691   2.731  1.00  2.050          H  
ATOM   2555 3HG2 THR A 163       4.099   4.569   1.859  1.00  2.050          H  
ATOM   2556  N   LEU A 164       0.497   2.886  -0.766  1.00  0.530          N  
ATOM   2557  CA  LEU A 164      -0.570   2.616  -1.747  1.00  0.400          C  
ATOM   2558  C   LEU A 164      -1.837   2.308  -0.971  1.00  0.780          C  
ATOM   2559  O   LEU A 164      -2.949   2.686  -1.337  1.00  1.100          O  
ATOM   2560  CB  LEU A 164      -0.251   1.427  -2.662  1.00  0.610          C  
ATOM   2561  CG  LEU A 164       0.901   1.584  -3.684  1.00  0.610          C  
ATOM   2562  CD1 LEU A 164       1.132   0.213  -4.346  1.00  0.610          C  
ATOM   2563  CD2 LEU A 164       0.577   2.680  -4.705  1.00  0.610          C  
ATOM   2564  H   LEU A 164       1.345   2.312  -0.765  1.00  0.640          H  
ATOM   2565  HA  LEU A 164      -0.743   3.509  -2.341  1.00  0.480          H  
ATOM   2566 1HB  LEU A 164      -0.017   0.584  -2.028  1.00  0.730          H  
ATOM   2567 2HB  LEU A 164      -1.150   1.179  -3.218  1.00  0.730          H  
ATOM   2568  HG  LEU A 164       1.796   1.868  -3.185  1.00  0.730          H  
ATOM   2569 1HD1 LEU A 164       1.939   0.265  -5.066  1.00  0.730          H  
ATOM   2570 2HD1 LEU A 164       1.388  -0.519  -3.606  1.00  0.730          H  
ATOM   2571 3HD1 LEU A 164       0.245  -0.116  -4.838  1.00  0.730          H  
ATOM   2572 1HD2 LEU A 164       1.401   2.755  -5.397  1.00  0.730          H  
ATOM   2573 2HD2 LEU A 164      -0.311   2.456  -5.242  1.00  0.730          H  
ATOM   2574 3HD2 LEU A 164       0.450   3.636  -4.207  1.00  0.730          H  
ATOM   2575  N   ALA A 165      -1.660   1.758   0.218  1.00  0.960          N  
ATOM   2576  CA  ALA A 165      -2.761   1.443   1.108  1.00  1.340          C  
ATOM   2577  C   ALA A 165      -3.658   2.667   1.347  1.00  2.200          C  
ATOM   2578  O   ALA A 165      -4.830   2.517   1.699  1.00  2.610          O  
ATOM   2579  CB  ALA A 165      -2.212   0.955   2.436  1.00  1.720          C  
ATOM   2580  H   ALA A 165      -0.720   1.423   0.459  1.00  1.150          H  
ATOM   2581  HA  ALA A 165      -3.363   0.660   0.646  1.00  1.610          H  
ATOM   2582 1HB  ALA A 165      -3.033   0.704   3.103  1.00  2.070          H  
ATOM   2583 2HB  ALA A 165      -1.588   0.076   2.271  1.00  2.070          H  
ATOM   2584 3HB  ALA A 165      -1.609   1.743   2.883  1.00  2.070          H  
ATOM   2585  N   TYR A 166      -3.102   3.875   1.205  1.00  2.850          N  
ATOM   2586  CA  TYR A 166      -3.840   5.101   1.415  1.00  4.190          C  
ATOM   2587  C   TYR A 166      -3.980   5.896   0.100  1.00  5.150          C  
ATOM   2588  O   TYR A 166      -4.972   6.599  -0.105  1.00  6.270          O  
ATOM   2589  CB  TYR A 166      -3.112   5.905   2.475  1.00  5.330          C  
ATOM   2590  CG  TYR A 166      -2.949   5.095   3.733  1.00  5.330          C  
ATOM   2591  CD1 TYR A 166      -1.713   4.536   4.028  1.00  5.330          C  
ATOM   2592  CD2 TYR A 166      -4.026   4.874   4.568  1.00  5.330          C  
ATOM   2593  CE1 TYR A 166      -1.554   3.769   5.157  1.00  5.330          C  
ATOM   2594  CE2 TYR A 166      -3.869   4.105   5.700  1.00  5.330          C  
ATOM   2595  CZ  TYR A 166      -2.638   3.554   5.998  1.00  5.330          C  
ATOM   2596  OH  TYR A 166      -2.483   2.786   7.131  1.00  5.330          O  
ATOM   2597  H   TYR A 166      -2.136   3.943   0.910  1.00  3.420          H  
ATOM   2598  HA  TYR A 166      -4.840   4.853   1.765  1.00  5.030          H  
ATOM   2599 1HB  TYR A 166      -2.122   6.187   2.108  1.00  6.400          H  
ATOM   2600 2HB  TYR A 166      -3.662   6.815   2.705  1.00  6.400          H  
ATOM   2601  HD1 TYR A 166      -0.868   4.700   3.364  1.00  6.400          H  
ATOM   2602  HD2 TYR A 166      -5.000   5.304   4.332  1.00  6.400          H  
ATOM   2603  HE1 TYR A 166      -0.580   3.330   5.384  1.00  6.400          H  
ATOM   2604  HE2 TYR A 166      -4.718   3.930   6.361  1.00  6.400          H  
ATOM   2605  HH  TYR A 166      -3.315   2.750   7.611  1.00  6.400          H  
ATOM   2606  N   HIS A 167      -2.993   5.762  -0.799  1.00  4.770          N  
ATOM   2607  CA  HIS A 167      -2.930   6.501  -2.060  1.00  4.530          C  
ATOM   2608  C   HIS A 167      -2.896   5.588  -3.299  1.00  4.320          C  
ATOM   2609  O   HIS A 167      -2.322   5.952  -4.325  1.00  5.020          O  
ATOM   2610  CB  HIS A 167      -1.685   7.393  -2.066  1.00  6.440          C  
ATOM   2611  CG  HIS A 167      -1.665   8.432  -0.976  1.00  6.440          C  
ATOM   2612  ND1 HIS A 167      -2.447   9.574  -1.008  1.00  6.440          N  
ATOM   2613  CD2 HIS A 167      -0.959   8.491   0.176  1.00  6.440          C  
ATOM   2614  CE1 HIS A 167      -2.215  10.289   0.078  1.00  6.440          C  
ATOM   2615  NE2 HIS A 167      -1.318   9.657   0.813  1.00  6.440          N  
ATOM   2616  H   HIS A 167      -2.199   5.173  -0.563  1.00  5.720          H  
ATOM   2617  HA  HIS A 167      -3.806   7.139  -2.146  1.00  5.440          H  
ATOM   2618 1HB  HIS A 167      -0.797   6.766  -1.952  1.00  7.730          H  
ATOM   2619 2HB  HIS A 167      -1.604   7.905  -3.023  1.00  7.730          H  
ATOM   2620  HD1 HIS A 167      -3.250   9.731  -1.583  1.00  7.730          H  
ATOM   2621  HD2 HIS A 167      -0.228   7.819   0.625  1.00  7.730          H  
ATOM   2622  HE1 HIS A 167      -2.739  11.231   0.240  1.00  7.730          H  
ATOM   2623  N   PHE A 168      -3.539   4.430  -3.210  1.00  3.500          N  
ATOM   2624  CA  PHE A 168      -3.609   3.421  -4.267  1.00  3.200          C  
ATOM   2625  C   PHE A 168      -3.933   4.027  -5.633  1.00  3.500          C  
ATOM   2626  O   PHE A 168      -4.947   4.709  -5.797  1.00  3.870          O  
ATOM   2627  CB  PHE A 168      -4.744   2.447  -3.906  1.00  4.600          C  
ATOM   2628  CG  PHE A 168      -4.865   1.207  -4.707  1.00  4.600          C  
ATOM   2629  CD1 PHE A 168      -4.131   0.094  -4.336  1.00  4.600          C  
ATOM   2630  CD2 PHE A 168      -5.708   1.119  -5.800  1.00  4.600          C  
ATOM   2631  CE1 PHE A 168      -4.236  -1.085  -5.037  1.00  4.600          C  
ATOM   2632  CE2 PHE A 168      -5.807  -0.061  -6.503  1.00  4.600          C  
ATOM   2633  CZ  PHE A 168      -5.071  -1.159  -6.123  1.00  4.600          C  
ATOM   2634  H   PHE A 168      -3.944   4.187  -2.312  1.00  4.200          H  
ATOM   2635  HA  PHE A 168      -2.655   2.902  -4.318  1.00  3.840          H  
ATOM   2636 1HB  PHE A 168      -4.653   2.153  -2.874  1.00  5.520          H  
ATOM   2637 2HB  PHE A 168      -5.688   2.979  -3.983  1.00  5.520          H  
ATOM   2638  HD1 PHE A 168      -3.468   0.158  -3.470  1.00  5.520          H  
ATOM   2639  HD2 PHE A 168      -6.292   1.993  -6.101  1.00  5.520          H  
ATOM   2640  HE1 PHE A 168      -3.653  -1.956  -4.737  1.00  5.520          H  
ATOM   2641  HE2 PHE A 168      -6.467  -0.134  -7.360  1.00  5.520          H  
ATOM   2642  HZ  PHE A 168      -5.149  -2.089  -6.687  1.00  5.520          H  
ATOM   2643  N   GLN A 169      -3.081   3.736  -6.613  1.00  3.420          N  
ATOM   2644  CA  GLN A 169      -3.236   4.200  -7.995  1.00  3.590          C  
ATOM   2645  C   GLN A 169      -3.621   3.017  -8.864  1.00  3.130          C  
ATOM   2646  O   GLN A 169      -2.743   2.294  -9.317  1.00  2.770          O  
ATOM   2647  CB  GLN A 169      -1.923   4.798  -8.512  1.00  4.960          C  
ATOM   2648  CG  GLN A 169      -1.410   5.970  -7.704  1.00  4.960          C  
ATOM   2649  CD  GLN A 169      -2.310   7.168  -7.780  1.00  4.960          C  
ATOM   2650  OE1 GLN A 169      -2.553   7.723  -8.857  1.00  4.960          O  
ATOM   2651  NE2 GLN A 169      -2.818   7.578  -6.630  1.00  4.960          N  
ATOM   2652  H   GLN A 169      -2.284   3.170  -6.372  1.00  4.100          H  
ATOM   2653  HA  GLN A 169      -4.032   4.944  -8.043  1.00  4.310          H  
ATOM   2654 1HB  GLN A 169      -1.150   4.039  -8.508  1.00  5.950          H  
ATOM   2655 2HB  GLN A 169      -2.052   5.127  -9.540  1.00  5.950          H  
ATOM   2656 1HG  GLN A 169      -1.333   5.676  -6.660  1.00  5.950          H  
ATOM   2657 2HG  GLN A 169      -0.426   6.260  -8.078  1.00  5.950          H  
ATOM   2658 1HE2 GLN A 169      -3.431   8.360  -6.605  1.00  5.950          H  
ATOM   2659 2HE2 GLN A 169      -2.586   7.081  -5.760  1.00  5.950          H  
ATOM   2660  N   ALA A 170      -4.899   2.789  -9.085  1.00  3.140          N  
ATOM   2661  CA  ALA A 170      -5.322   1.548  -9.742  1.00  2.710          C  
ATOM   2662  C   ALA A 170      -4.730   1.346 -11.141  1.00  2.870          C  
ATOM   2663  O   ALA A 170      -4.573   2.293 -11.919  1.00  3.320          O  
ATOM   2664  CB  ALA A 170      -6.836   1.524  -9.842  1.00  3.970          C  
ATOM   2665  H   ALA A 170      -5.581   3.460  -8.746  1.00  3.770          H  
ATOM   2666  HA  ALA A 170      -4.985   0.717  -9.122  1.00  3.250          H  
ATOM   2667 1HB  ALA A 170      -7.152   0.581 -10.291  1.00  4.760          H  
ATOM   2668 2HB  ALA A 170      -7.274   1.623  -8.852  1.00  4.760          H  
ATOM   2669 3HB  ALA A 170      -7.166   2.354 -10.469  1.00  4.760          H  
ATOM   2670  N   SER A 171      -4.383   0.091 -11.461  1.00  2.660          N  
ATOM   2671  CA  SER A 171      -3.867  -0.243 -12.791  1.00  2.820          C  
ATOM   2672  C   SER A 171      -3.971  -1.721 -13.121  1.00  2.540          C  
ATOM   2673  O   SER A 171      -4.724  -2.464 -12.494  1.00  2.630          O  
ATOM   2674  CB  SER A 171      -2.449   0.161 -12.979  1.00  3.880          C  
ATOM   2675  OG  SER A 171      -2.117   0.075 -14.331  1.00  3.880          O  
ATOM   2676  H   SER A 171      -4.496  -0.652 -10.776  1.00  3.190          H  
ATOM   2677  HA  SER A 171      -4.462   0.300 -13.525  1.00  3.380          H  
ATOM   2678 1HB  SER A 171      -2.324   1.162 -12.638  1.00  4.660          H  
ATOM   2679 2HB  SER A 171      -1.801  -0.491 -12.400  1.00  4.660          H  
ATOM   2680  HG  SER A 171      -1.167   0.220 -14.403  1.00  4.660          H  
ATOM   2681  N   HIS A 172      -3.198  -2.139 -14.126  1.00  2.550          N  
ATOM   2682  CA  HIS A 172      -3.178  -3.505 -14.636  1.00  2.450          C  
ATOM   2683  C   HIS A 172      -2.346  -4.504 -13.819  1.00  1.940          C  
ATOM   2684  O   HIS A 172      -2.377  -5.703 -14.110  1.00  2.300          O  
ATOM   2685  CB  HIS A 172      -2.684  -3.481 -16.087  1.00  3.470          C  
ATOM   2686  CG  HIS A 172      -1.264  -3.007 -16.251  1.00  3.470          C  
ATOM   2687  ND1 HIS A 172      -0.865  -1.713 -15.950  1.00  3.470          N  
ATOM   2688  CD2 HIS A 172      -0.162  -3.641 -16.725  1.00  3.470          C  
ATOM   2689  CE1 HIS A 172       0.430  -1.585 -16.213  1.00  3.470          C  
ATOM   2690  NE2 HIS A 172       0.876  -2.738 -16.689  1.00  3.470          N  
ATOM   2691  H   HIS A 172      -2.593  -1.460 -14.597  1.00  3.060          H  
ATOM   2692  HA  HIS A 172      -4.200  -3.881 -14.646  1.00  2.940          H  
ATOM   2693 1HB  HIS A 172      -2.757  -4.483 -16.507  1.00  4.160          H  
ATOM   2694 2HB  HIS A 172      -3.328  -2.832 -16.676  1.00  4.160          H  
ATOM   2695  HD2 HIS A 172      -0.109  -4.674 -17.069  1.00  4.160          H  
ATOM   2696  HE1 HIS A 172       1.021  -0.682 -16.070  1.00  4.160          H  
ATOM   2697  HE2 HIS A 172       1.824  -2.944 -16.984  1.00  4.160          H  
ATOM   2698  N   LEU A 173      -1.585  -4.033 -12.821  1.00  2.230          N  
ATOM   2699  CA  LEU A 173      -0.798  -4.971 -12.026  1.00  2.840          C  
ATOM   2700  C   LEU A 173      -1.461  -4.957 -10.609  1.00  4.190          C  
ATOM   2701  O   LEU A 173      -2.519  -5.570 -10.485  1.00  4.380          O  
ATOM   2702  CB  LEU A 173       0.669  -4.498 -12.120  1.00  3.730          C  
ATOM   2703  CG  LEU A 173       1.300  -4.478 -13.505  1.00  3.730          C  
ATOM   2704  CD1 LEU A 173       2.688  -3.817 -13.402  1.00  3.730          C  
ATOM   2705  CD2 LEU A 173       1.395  -5.879 -14.093  1.00  3.730          C  
ATOM   2706  H   LEU A 173      -1.590  -3.044 -12.623  1.00  2.680          H  
ATOM   2707  HA  LEU A 173      -0.892  -5.975 -12.422  1.00  3.410          H  
ATOM   2708 1HB  LEU A 173       0.732  -3.470 -11.785  1.00  4.480          H  
ATOM   2709 2HB  LEU A 173       1.305  -5.156 -11.547  1.00  4.480          H  
ATOM   2710  HG  LEU A 173       0.700  -3.869 -14.141  1.00  4.480          H  
ATOM   2711 1HD1 LEU A 173       3.136  -3.762 -14.394  1.00  4.480          H  
ATOM   2712 2HD1 LEU A 173       2.584  -2.806 -12.997  1.00  4.480          H  
ATOM   2713 3HD1 LEU A 173       3.325  -4.398 -12.748  1.00  4.480          H  
ATOM   2714 1HD2 LEU A 173       1.844  -5.817 -15.084  1.00  4.480          H  
ATOM   2715 2HD2 LEU A 173       2.010  -6.507 -13.454  1.00  4.480          H  
ATOM   2716 3HD2 LEU A 173       0.404  -6.318 -14.187  1.00  4.480          H  
ATOM   2717  N   PRO A 174      -0.936  -4.328  -9.513  1.00  5.240          N  
ATOM   2718  CA  PRO A 174      -1.750  -3.943  -8.370  1.00  6.480          C  
ATOM   2719  C   PRO A 174      -2.165  -2.502  -8.613  1.00  6.680          C  
ATOM   2720  O   PRO A 174      -3.345  -2.168  -8.743  1.00  7.400          O  
ATOM   2721  CB  PRO A 174      -0.813  -4.157  -7.169  1.00  9.720          C  
ATOM   2722  CG  PRO A 174       0.591  -3.966  -7.709  1.00  9.720          C  
ATOM   2723  CD  PRO A 174       0.533  -4.357  -9.192  1.00  9.720          C  
ATOM   2724  HA  PRO A 174      -2.632  -4.597  -8.312  1.00  7.780          H  
ATOM   2725 1HB  PRO A 174      -1.063  -3.432  -6.373  1.00 11.660          H  
ATOM   2726 2HB  PRO A 174      -0.976  -5.161  -6.743  1.00 11.660          H  
ATOM   2727 1HG  PRO A 174       0.984  -2.955  -7.508  1.00 11.660          H  
ATOM   2728 2HG  PRO A 174       1.264  -4.644  -7.165  1.00 11.660          H  
ATOM   2729 1HD  PRO A 174       1.088  -3.572  -9.700  1.00 11.660          H  
ATOM   2730 2HD  PRO A 174       0.952  -5.364  -9.332  1.00 11.660          H  
ATOM   2731  N   THR A 175      -1.130  -1.673  -8.719  1.00  6.190          N  
ATOM   2732  CA  THR A 175      -1.184  -0.260  -8.977  1.00  6.540          C  
ATOM   2733  C   THR A 175      -0.239   0.115 -10.086  1.00  5.590          C  
ATOM   2734  O   THR A 175       0.738  -0.577 -10.387  1.00  5.300          O  
ATOM   2735  CB  THR A 175      -0.823   0.557  -7.744  1.00  9.020          C  
ATOM   2736  OG1 THR A 175       0.514   0.239  -7.340  1.00  9.020          O  
ATOM   2737  CG2 THR A 175      -1.796   0.266  -6.690  1.00  9.020          C  
ATOM   2738  H   THR A 175      -0.208  -2.051  -8.601  1.00  7.430          H  
ATOM   2739  HA  THR A 175      -2.196  -0.012  -9.290  1.00  7.850          H  
ATOM   2740  HB  THR A 175      -0.857   1.607  -7.980  1.00 10.820          H  
ATOM   2741  HG1 THR A 175       0.803   0.871  -6.671  1.00 10.820          H  
ATOM   2742 1HG2 THR A 175      -1.603   0.829  -5.812  1.00 10.820          H  
ATOM   2743 2HG2 THR A 175      -2.782   0.525  -7.065  1.00 10.820          H  
ATOM   2744 3HG2 THR A 175      -1.763  -0.785  -6.444  1.00 10.820          H  
ATOM   2745  N   LEU A 176      -0.480   1.285 -10.647  1.00  5.280          N  
ATOM   2746  CA  LEU A 176       0.322   1.807 -11.739  1.00  4.740          C  
ATOM   2747  C   LEU A 176       1.765   2.011 -11.339  1.00  3.930          C  
ATOM   2748  O   LEU A 176       2.669   1.799 -12.156  1.00  3.360          O  
ATOM   2749  CB  LEU A 176      -0.215   3.152 -12.222  1.00  6.850          C  
ATOM   2750  CG  LEU A 176       0.334   3.663 -13.579  1.00  6.850          C  
ATOM   2751  CD1 LEU A 176      -0.078   2.687 -14.728  1.00  6.850          C  
ATOM   2752  CD2 LEU A 176      -0.187   5.019 -13.791  1.00  6.850          C  
ATOM   2753  H   LEU A 176      -1.293   1.801 -10.301  1.00  6.340          H  
ATOM   2754  HA  LEU A 176       0.301   1.077 -12.535  1.00  5.690          H  
ATOM   2755 1HB  LEU A 176      -1.297   3.115 -12.281  1.00  8.220          H  
ATOM   2756 2HB  LEU A 176       0.043   3.905 -11.473  1.00  8.220          H  
ATOM   2757  HG  LEU A 176       1.423   3.710 -13.554  1.00  8.220          H  
ATOM   2758 1HD1 LEU A 176       0.277   3.048 -15.676  1.00  8.220          H  
ATOM   2759 2HD1 LEU A 176       0.332   1.706 -14.574  1.00  8.220          H  
ATOM   2760 3HD1 LEU A 176      -1.167   2.626 -14.768  1.00  8.220          H  
ATOM   2761 1HD2 LEU A 176       0.192   5.422 -14.725  1.00  8.220          H  
ATOM   2762 2HD2 LEU A 176      -1.268   5.007 -13.813  1.00  8.220          H  
ATOM   2763 3HD2 LEU A 176       0.145   5.649 -12.969  1.00  8.220          H  
ATOM   2764  N   GLU A 177       1.964   2.356 -10.062  1.00  4.010          N  
ATOM   2765  CA  GLU A 177       3.252   2.657  -9.472  1.00  3.510          C  
ATOM   2766  C   GLU A 177       4.200   1.466  -9.552  1.00  2.930          C  
ATOM   2767  O   GLU A 177       5.410   1.649  -9.665  1.00  2.560          O  
ATOM   2768  CB  GLU A 177       3.079   3.072  -8.016  1.00  5.110          C  
ATOM   2769  CG  GLU A 177       2.325   4.395  -7.747  1.00  5.110          C  
ATOM   2770  CD  GLU A 177       2.985   5.660  -8.238  1.00  5.110          C  
ATOM   2771  OE1 GLU A 177       4.111   5.634  -8.688  1.00  5.110          O  
ATOM   2772  OE2 GLU A 177       2.356   6.677  -8.120  1.00  5.110          O  
ATOM   2773  H   GLU A 177       1.153   2.494  -9.480  1.00  4.810          H  
ATOM   2774  HA  GLU A 177       3.689   3.486 -10.014  1.00  4.210          H  
ATOM   2775 1HB  GLU A 177       2.579   2.274  -7.472  1.00  6.140          H  
ATOM   2776 2HB  GLU A 177       4.067   3.195  -7.588  1.00  6.140          H  
ATOM   2777 1HG  GLU A 177       1.344   4.322  -8.211  1.00  6.140          H  
ATOM   2778 2HG  GLU A 177       2.174   4.493  -6.680  1.00  6.140          H  
ATOM   2779  N   LYS A 178       3.679   0.220  -9.540  1.00  2.920          N  
ATOM   2780  CA  LYS A 178       4.585  -0.922  -9.637  1.00  2.460          C  
ATOM   2781  C   LYS A 178       5.403  -0.814 -10.915  1.00  2.250          C  
ATOM   2782  O   LYS A 178       6.564  -1.228 -10.953  1.00  1.840          O  
ATOM   2783  CB  LYS A 178       3.858  -2.265  -9.617  1.00  3.630          C  
ATOM   2784  CG  LYS A 178       4.824  -3.480  -9.656  1.00  3.630          C  
ATOM   2785  CD  LYS A 178       4.088  -4.803  -9.470  1.00  3.630          C  
ATOM   2786  CE  LYS A 178       5.044  -6.009  -9.382  1.00  3.630          C  
ATOM   2787  NZ  LYS A 178       5.740  -6.322 -10.679  1.00  3.630          N  
ATOM   2788  H   LYS A 178       2.671   0.047  -9.487  1.00  3.500          H  
ATOM   2789  HA  LYS A 178       5.272  -0.891  -8.793  1.00  2.950          H  
ATOM   2790 1HB  LYS A 178       3.242  -2.332  -8.723  1.00  4.350          H  
ATOM   2791 2HB  LYS A 178       3.192  -2.326 -10.479  1.00  4.350          H  
ATOM   2792 1HG  LYS A 178       5.332  -3.497 -10.619  1.00  4.350          H  
ATOM   2793 2HG  LYS A 178       5.577  -3.365  -8.874  1.00  4.350          H  
ATOM   2794 1HD  LYS A 178       3.512  -4.757  -8.550  1.00  4.350          H  
ATOM   2795 2HD  LYS A 178       3.407  -4.952 -10.299  1.00  4.350          H  
ATOM   2796 1HE  LYS A 178       5.797  -5.798  -8.624  1.00  4.350          H  
ATOM   2797 2HE  LYS A 178       4.470  -6.882  -9.074  1.00  4.350          H  
ATOM   2798 1HZ  LYS A 178       6.345  -7.122 -10.547  1.00  4.350          H  
ATOM   2799 2HZ  LYS A 178       5.057  -6.541 -11.391  1.00  4.350          H  
ATOM   2800 3HZ  LYS A 178       6.294  -5.534 -10.978  1.00  4.350          H  
ATOM   2801  N   LEU A 179       4.784  -0.317 -11.990  1.00  2.640          N  
ATOM   2802  CA  LEU A 179       5.469  -0.156 -13.245  1.00  2.730          C  
ATOM   2803  C   LEU A 179       6.174   1.180 -13.292  1.00  2.580          C  
ATOM   2804  O   LEU A 179       7.345   1.251 -13.644  1.00  2.370          O  
ATOM   2805  CB  LEU A 179       4.483  -0.233 -14.427  1.00  3.790          C  
ATOM   2806  CG  LEU A 179       5.067   0.044 -15.856  1.00  3.790          C  
ATOM   2807  CD1 LEU A 179       6.157  -0.960 -16.201  1.00  3.790          C  
ATOM   2808  CD2 LEU A 179       3.933  -0.019 -16.872  1.00  3.790          C  
ATOM   2809  H   LEU A 179       3.825   0.021 -11.930  1.00  3.170          H  
ATOM   2810  HA  LEU A 179       6.209  -0.947 -13.333  1.00  3.280          H  
ATOM   2811 1HB  LEU A 179       4.047  -1.227 -14.438  1.00  4.540          H  
ATOM   2812 2HB  LEU A 179       3.683   0.486 -14.247  1.00  4.540          H  
ATOM   2813  HG  LEU A 179       5.510   1.045 -15.880  1.00  4.540          H  
ATOM   2814 1HD1 LEU A 179       6.545  -0.742 -17.196  1.00  4.540          H  
ATOM   2815 2HD1 LEU A 179       6.974  -0.891 -15.485  1.00  4.540          H  
ATOM   2816 3HD1 LEU A 179       5.744  -1.968 -16.185  1.00  4.540          H  
ATOM   2817 1HD2 LEU A 179       4.321   0.197 -17.868  1.00  4.540          H  
ATOM   2818 2HD2 LEU A 179       3.490  -1.013 -16.864  1.00  4.540          H  
ATOM   2819 3HD2 LEU A 179       3.175   0.714 -16.615  1.00  4.540          H  
ATOM   2820  N   ALA A 180       5.458   2.253 -12.942  1.00  2.770          N  
ATOM   2821  CA  ALA A 180       6.030   3.584 -13.070  1.00  2.690          C  
ATOM   2822  C   ALA A 180       7.310   3.769 -12.247  1.00  2.150          C  
ATOM   2823  O   ALA A 180       8.335   4.210 -12.765  1.00  1.940          O  
ATOM   2824  CB  ALA A 180       5.015   4.629 -12.648  1.00  3.800          C  
ATOM   2825  H   ALA A 180       4.495   2.131 -12.628  1.00  3.320          H  
ATOM   2826  HA  ALA A 180       6.257   3.748 -14.112  1.00  3.230          H  
ATOM   2827 1HB  ALA A 180       5.437   5.629 -12.791  1.00  4.560          H  
ATOM   2828 2HB  ALA A 180       4.116   4.528 -13.255  1.00  4.560          H  
ATOM   2829 3HB  ALA A 180       4.768   4.498 -11.615  1.00  4.560          H  
ATOM   2830  N   GLN A 181       7.367   3.272 -11.019  1.00  1.960          N  
ATOM   2831  CA  GLN A 181       8.573   3.540 -10.270  1.00  1.560          C  
ATOM   2832  C   GLN A 181       9.757   2.710 -10.732  1.00  1.190          C  
ATOM   2833  O   GLN A 181      10.903   3.097 -10.515  1.00  0.960          O  
ATOM   2834  CB  GLN A 181       8.326   3.454  -8.765  1.00  2.340          C  
ATOM   2835  CG  GLN A 181       7.419   4.594  -8.351  1.00  2.340          C  
ATOM   2836  CD  GLN A 181       7.225   4.836  -6.887  1.00  2.340          C  
ATOM   2837  OE1 GLN A 181       8.054   4.502  -6.027  1.00  2.340          O  
ATOM   2838  NE2 GLN A 181       6.109   5.475  -6.588  1.00  2.340          N  
ATOM   2839  H   GLN A 181       6.572   2.802 -10.580  1.00  2.350          H  
ATOM   2840  HA  GLN A 181       8.836   4.576 -10.454  1.00  1.870          H  
ATOM   2841 1HB  GLN A 181       7.836   2.502  -8.521  1.00  2.810          H  
ATOM   2842 2HB  GLN A 181       9.270   3.506  -8.224  1.00  2.810          H  
ATOM   2843 1HG  GLN A 181       7.813   5.496  -8.795  1.00  2.810          H  
ATOM   2844 2HG  GLN A 181       6.433   4.389  -8.777  1.00  2.810          H  
ATOM   2845 1HE2 GLN A 181       5.893   5.728  -5.646  1.00  2.810          H  
ATOM   2846 2HE2 GLN A 181       5.450   5.710  -7.338  1.00  2.810          H  
ATOM   2847  N   ASN A 182       9.523   1.641 -11.478  1.00  1.280          N  
ATOM   2848  CA  ASN A 182      10.633   0.845 -11.953  1.00  1.200          C  
ATOM   2849  C   ASN A 182      11.147   1.329 -13.306  1.00  1.360          C  
ATOM   2850  O   ASN A 182      12.050   0.717 -13.888  1.00  1.370          O  
ATOM   2851  CB  ASN A 182      10.255  -0.611 -11.976  1.00  1.710          C  
ATOM   2852  CG  ASN A 182      10.195  -1.170 -10.592  1.00  1.710          C  
ATOM   2853  OD1 ASN A 182      10.916  -0.721  -9.690  1.00  1.710          O  
ATOM   2854  ND2 ASN A 182       9.372  -2.150 -10.400  1.00  1.710          N  
ATOM   2855  H   ASN A 182       8.572   1.334 -11.686  1.00  1.540          H  
ATOM   2856  HA  ASN A 182      11.453   0.962 -11.250  1.00  1.440          H  
ATOM   2857 1HB  ASN A 182       9.260  -0.705 -12.423  1.00  2.050          H  
ATOM   2858 2HB  ASN A 182      10.951  -1.179 -12.580  1.00  2.050          H  
ATOM   2859 1HD2 ASN A 182       9.294  -2.564  -9.496  1.00  2.050          H  
ATOM   2860 2HD2 ASN A 182       8.812  -2.494 -11.159  1.00  2.050          H  
ATOM   2861  N   ILE A 183      10.567   2.429 -13.809  1.00  1.620          N  
ATOM   2862  CA  ILE A 183      11.007   3.048 -15.048  1.00  1.810          C  
ATOM   2863  C   ILE A 183      11.459   4.483 -14.702  1.00  1.470          C  
ATOM   2864  O   ILE A 183      12.324   5.063 -15.361  1.00  1.450          O  
ATOM   2865  CB  ILE A 183       9.906   2.946 -16.155  1.00  2.460          C  
ATOM   2866  CG1 ILE A 183       8.618   3.673 -15.761  1.00  2.460          C  
ATOM   2867  CG2 ILE A 183       9.612   1.464 -16.428  1.00  2.460          C  
ATOM   2868  CD1 ILE A 183       7.544   3.817 -16.854  1.00  2.460          C  
ATOM   2869  H   ILE A 183       9.806   2.874 -13.294  1.00  1.940          H  
ATOM   2870  HA  ILE A 183      11.880   2.511 -15.416  1.00  2.170          H  
ATOM   2871  HB  ILE A 183      10.268   3.415 -17.027  1.00  2.950          H  
ATOM   2872 1HG1 ILE A 183       8.199   3.132 -14.955  1.00  2.950          H  
ATOM   2873 2HG1 ILE A 183       8.864   4.680 -15.421  1.00  2.950          H  
ATOM   2874 1HG2 ILE A 183       8.876   1.352 -17.215  1.00  2.950          H  
ATOM   2875 2HG2 ILE A 183      10.529   0.969 -16.729  1.00  2.950          H  
ATOM   2876 3HG2 ILE A 183       9.232   0.997 -15.518  1.00  2.950          H  
ATOM   2877 1HD1 ILE A 183       6.697   4.339 -16.427  1.00  2.950          H  
ATOM   2878 2HD1 ILE A 183       7.936   4.386 -17.683  1.00  2.950          H  
ATOM   2879 3HD1 ILE A 183       7.216   2.843 -17.207  1.00  2.950          H  
ATOM   2880  N   ASP A 184      10.911   5.020 -13.600  1.00  1.310          N  
ATOM   2881  CA  ASP A 184      11.244   6.367 -13.129  1.00  1.080          C  
ATOM   2882  C   ASP A 184      12.353   6.464 -12.069  1.00  0.880          C  
ATOM   2883  O   ASP A 184      13.200   7.347 -12.155  1.00  0.740          O  
ATOM   2884  CB  ASP A 184      10.014   7.039 -12.487  1.00  1.600          C  
ATOM   2885  CG  ASP A 184       8.838   7.380 -13.418  1.00  1.600          C  
ATOM   2886  OD1 ASP A 184       9.064   7.731 -14.539  1.00  1.600          O  
ATOM   2887  OD2 ASP A 184       7.720   7.329 -12.957  1.00  1.600          O  
ATOM   2888  H   ASP A 184      10.158   4.509 -13.145  1.00  1.570          H  
ATOM   2889  HA  ASP A 184      11.564   6.953 -13.996  1.00  1.300          H  
ATOM   2890 1HB  ASP A 184       9.629   6.364 -11.737  1.00  1.920          H  
ATOM   2891 2HB  ASP A 184      10.319   7.927 -11.959  1.00  1.920          H  
ATOM   2892  N   VAL A 185      12.358   5.571 -11.073  1.00  0.940          N  
ATOM   2893  CA  VAL A 185      13.253   5.699  -9.922  1.00  0.830          C  
ATOM   2894  C   VAL A 185      14.633   5.072 -10.130  1.00  0.660          C  
ATOM   2895  O   VAL A 185      15.648   5.657  -9.735  1.00  0.460          O  
ATOM   2896  CB  VAL A 185      12.553   5.158  -8.653  1.00  1.210          C  
ATOM   2897  CG1 VAL A 185      13.476   5.192  -7.489  1.00  1.210          C  
ATOM   2898  CG2 VAL A 185      11.295   6.014  -8.365  1.00  1.210          C  
ATOM   2899  H   VAL A 185      11.696   4.801 -11.065  1.00  1.130          H  
ATOM   2900  HA  VAL A 185      13.417   6.759  -9.748  1.00  1.000          H  
ATOM   2901  HB  VAL A 185      12.266   4.120  -8.802  1.00  1.450          H  
ATOM   2902 1HG1 VAL A 185      12.940   4.809  -6.626  1.00  1.450          H  
ATOM   2903 2HG1 VAL A 185      14.346   4.571  -7.683  1.00  1.450          H  
ATOM   2904 3HG1 VAL A 185      13.793   6.220  -7.299  1.00  1.450          H  
ATOM   2905 1HG2 VAL A 185      10.788   5.643  -7.467  1.00  1.450          H  
ATOM   2906 2HG2 VAL A 185      11.600   7.046  -8.208  1.00  1.450          H  
ATOM   2907 3HG2 VAL A 185      10.613   5.962  -9.209  1.00  1.450          H  
ATOM   2908  N   LYS A 186      14.698   3.874 -10.713  1.00  0.770          N  
ATOM   2909  CA  LYS A 186      15.988   3.207 -10.929  1.00  0.730          C  
ATOM   2910  C   LYS A 186      16.694   3.877 -12.108  1.00  0.650          C  
ATOM   2911  O   LYS A 186      16.868   3.279 -13.174  1.00  0.730          O  
ATOM   2912  CB  LYS A 186      15.787   1.734 -11.289  1.00  1.040          C  
ATOM   2913  CG  LYS A 186      15.223   0.809 -10.211  1.00  1.040          C  
ATOM   2914  CD  LYS A 186      15.251  -0.671 -10.715  1.00  1.040          C  
ATOM   2915  CE  LYS A 186      14.164  -0.939 -11.785  1.00  1.040          C  
ATOM   2916  NZ  LYS A 186      14.115  -2.368 -12.223  1.00  1.040          N  
ATOM   2917  H   LYS A 186      13.839   3.435 -11.014  1.00  0.920          H  
ATOM   2918  HA  LYS A 186      16.609   3.307 -10.033  1.00  0.880          H  
ATOM   2919 1HB  LYS A 186      15.095   1.707 -12.128  1.00  1.250          H  
ATOM   2920 2HB  LYS A 186      16.730   1.315 -11.632  1.00  1.250          H  
ATOM   2921 1HG  LYS A 186      15.828   0.903  -9.302  1.00  1.250          H  
ATOM   2922 2HG  LYS A 186      14.193   1.094  -9.971  1.00  1.250          H  
ATOM   2923 1HD  LYS A 186      16.226  -0.880 -11.151  1.00  1.250          H  
ATOM   2924 2HD  LYS A 186      15.102  -1.345  -9.883  1.00  1.250          H  
ATOM   2925 1HE  LYS A 186      13.205  -0.670 -11.369  1.00  1.250          H  
ATOM   2926 2HE  LYS A 186      14.351  -0.327 -12.661  1.00  1.250          H  
ATOM   2927 1HZ  LYS A 186      13.382  -2.477 -12.916  1.00  1.250          H  
ATOM   2928 2HZ  LYS A 186      14.997  -2.637 -12.634  1.00  1.250          H  
ATOM   2929 3HZ  LYS A 186      13.915  -2.958 -11.431  1.00  1.250          H  
ATOM   2930  N   LEU A 187      17.166   5.092 -11.882  1.00  0.490          N  
ATOM   2931  CA  LEU A 187      17.677   5.949 -12.944  1.00  0.450          C  
ATOM   2932  C   LEU A 187      18.838   5.385 -13.733  1.00  0.510          C  
ATOM   2933  O   LEU A 187      18.923   5.592 -14.944  1.00  0.560          O  
ATOM   2934  CB  LEU A 187      18.147   7.289 -12.363  1.00  0.650          C  
ATOM   2935  CG  LEU A 187      17.097   8.255 -11.805  1.00  0.650          C  
ATOM   2936  CD1 LEU A 187      17.855   9.469 -11.233  1.00  0.650          C  
ATOM   2937  CD2 LEU A 187      16.068   8.687 -12.880  1.00  0.650          C  
ATOM   2938  H   LEU A 187      17.009   5.447 -10.938  1.00  0.590          H  
ATOM   2939  HA  LEU A 187      16.863   6.114 -13.649  1.00  0.540          H  
ATOM   2940 1HB  LEU A 187      18.805   7.058 -11.529  1.00  0.780          H  
ATOM   2941 2HB  LEU A 187      18.729   7.800 -13.068  1.00  0.780          H  
ATOM   2942  HG  LEU A 187      16.562   7.770 -10.995  1.00  0.780          H  
ATOM   2943 1HD1 LEU A 187      17.141  10.165 -10.796  1.00  0.780          H  
ATOM   2944 2HD1 LEU A 187      18.557   9.147 -10.470  1.00  0.780          H  
ATOM   2945 3HD1 LEU A 187      18.401   9.977 -12.032  1.00  0.780          H  
ATOM   2946 1HD2 LEU A 187      15.351   9.371 -12.429  1.00  0.780          H  
ATOM   2947 2HD2 LEU A 187      16.573   9.192 -13.701  1.00  0.780          H  
ATOM   2948 3HD2 LEU A 187      15.524   7.829 -13.263  1.00  0.780          H  
ATOM   2949  N   GLY A 188      19.732   4.686 -13.049  1.00  0.540          N  
ATOM   2950  CA  GLY A 188      20.924   4.116 -13.667  1.00  0.680          C  
ATOM   2951  C   GLY A 188      20.858   2.608 -13.895  1.00  0.760          C  
ATOM   2952  O   GLY A 188      21.892   1.986 -14.135  1.00  0.880          O  
ATOM   2953  H   GLY A 188      19.586   4.564 -12.054  1.00  0.650          H  
ATOM   2954 1HA  GLY A 188      21.106   4.611 -14.622  1.00  0.820          H  
ATOM   2955 2HA  GLY A 188      21.785   4.338 -13.037  1.00  0.820          H  
ATOM   2956  N   CYS A 189      19.669   1.997 -13.771  1.00  0.750          N  
ATOM   2957  CA  CYS A 189      19.546   0.531 -13.888  1.00  0.810          C  
ATOM   2958  C   CYS A 189      20.472  -0.206 -12.903  1.00  0.800          C  
ATOM   2959  O   CYS A 189      21.053  -1.232 -13.250  1.00  0.840          O  
ATOM   2960  CB  CYS A 189      19.931   0.033 -15.297  1.00  1.110          C  
ATOM   2961  SG  CYS A 189      18.958   0.665 -16.642  1.00  1.110          S  
ATOM   2962  H   CYS A 189      18.827   2.562 -13.599  1.00  0.900          H  
ATOM   2963  HA  CYS A 189      18.511   0.258 -13.681  1.00  0.970          H  
ATOM   2964 1HB  CYS A 189      20.969   0.276 -15.505  1.00  1.330          H  
ATOM   2965 2HB  CYS A 189      19.858  -1.049 -15.325  1.00  1.330          H  
ATOM   2966  HG  CYS A 189      18.993   1.944 -16.269  1.00  1.330          H  
ATOM   2967  N   ASP A 190      20.608   0.307 -11.676  1.00  0.790          N  
ATOM   2968  CA  ASP A 190      21.476  -0.249 -10.651  1.00  0.800          C  
ATOM   2969  C   ASP A 190      20.740  -0.931  -9.504  1.00  0.830          C  
ATOM   2970  O   ASP A 190      21.337  -1.232  -8.468  1.00  0.870          O  
ATOM   2971  CB  ASP A 190      22.320   0.899 -10.148  1.00  1.120          C  
ATOM   2972  CG  ASP A 190      21.408   1.981  -9.634  1.00  1.120          C  
ATOM   2973  OD1 ASP A 190      20.172   1.773  -9.686  1.00  1.120          O  
ATOM   2974  OD2 ASP A 190      21.895   3.027  -9.224  1.00  1.120          O  
ATOM   2975  H   ASP A 190      20.093   1.140 -11.383  1.00  0.950          H  
ATOM   2976  HA  ASP A 190      22.126  -0.985 -11.124  1.00  0.960          H  
ATOM   2977 1HB  ASP A 190      22.976   0.562  -9.346  1.00  1.340          H  
ATOM   2978 2HB  ASP A 190      22.942   1.290 -10.960  1.00  1.340          H  
ATOM   2979  N   TRP A 191      19.455  -1.190  -9.722  1.00  0.890          N  
ATOM   2980  CA  TRP A 191      18.537  -1.817  -8.780  1.00  1.070          C  
ATOM   2981  C   TRP A 191      18.325  -1.073  -7.465  1.00  1.160          C  
ATOM   2982  O   TRP A 191      18.007  -1.723  -6.459  1.00  1.340          O  
ATOM   2983  CB  TRP A 191      19.009  -3.240  -8.461  1.00  1.430          C  
ATOM   2984  CG  TRP A 191      19.020  -4.124  -9.641  1.00  1.430          C  
ATOM   2985  CD1 TRP A 191      20.012  -4.245 -10.566  1.00  1.430          C  
ATOM   2986  CD2 TRP A 191      17.991  -5.054 -10.032  1.00  1.430          C  
ATOM   2987  NE1 TRP A 191      19.663  -5.169 -11.510  1.00  1.430          N  
ATOM   2988  CE2 TRP A 191      18.430  -5.677 -11.199  1.00  1.430          C  
ATOM   2989  CE3 TRP A 191      16.750  -5.406  -9.492  1.00  1.430          C  
ATOM   2990  CZ2 TRP A 191      17.672  -6.632 -11.846  1.00  1.430          C  
ATOM   2991  CZ3 TRP A 191      15.991  -6.364 -10.137  1.00  1.430          C  
ATOM   2992  CH2 TRP A 191      16.440  -6.962 -11.287  1.00  1.430          C  
ATOM   2993  H   TRP A 191      19.097  -0.901 -10.618  1.00  1.070          H  
ATOM   2994  HA  TRP A 191      17.571  -1.892  -9.271  1.00  1.280          H  
ATOM   2995 1HB  TRP A 191      20.005  -3.220  -8.037  1.00  1.710          H  
ATOM   2996 2HB  TRP A 191      18.357  -3.679  -7.714  1.00  1.710          H  
ATOM   2997  HD1 TRP A 191      20.945  -3.684 -10.559  1.00  1.710          H  
ATOM   2998  HE1 TRP A 191      20.227  -5.437 -12.305  1.00  1.710          H  
ATOM   2999  HE3 TRP A 191      16.392  -4.946  -8.584  1.00  1.710          H  
ATOM   3000  HZ2 TRP A 191      18.013  -7.119 -12.758  1.00  1.710          H  
ATOM   3001  HZ3 TRP A 191      15.027  -6.636  -9.706  1.00  1.710          H  
ATOM   3002  HH2 TRP A 191      15.819  -7.715 -11.771  1.00  1.710          H  
ATOM   3003  N   VAL A 192      18.546   0.257  -7.424  1.00  1.100          N  
ATOM   3004  CA  VAL A 192      18.280   0.972  -6.178  1.00  1.230          C  
ATOM   3005  C   VAL A 192      17.527   2.281  -6.401  1.00  1.220          C  
ATOM   3006  O   VAL A 192      17.571   2.866  -7.486  1.00  1.400          O  
ATOM   3007  CB  VAL A 192      19.589   1.299  -5.411  1.00  1.670          C  
ATOM   3008  CG1 VAL A 192      20.372   0.018  -5.070  1.00  1.670          C  
ATOM   3009  CG2 VAL A 192      20.452   2.227  -6.212  1.00  1.670          C  
ATOM   3010  H   VAL A 192      18.858   0.788  -8.259  1.00  1.320          H  
ATOM   3011  HA  VAL A 192      17.662   0.345  -5.543  1.00  1.480          H  
ATOM   3012  HB  VAL A 192      19.317   1.776  -4.471  1.00  2.000          H  
ATOM   3013 1HG1 VAL A 192      21.266   0.280  -4.509  1.00  2.000          H  
ATOM   3014 2HG1 VAL A 192      19.782  -0.647  -4.488  1.00  2.000          H  
ATOM   3015 3HG1 VAL A 192      20.667  -0.481  -5.991  1.00  2.000          H  
ATOM   3016 1HG2 VAL A 192      21.356   2.463  -5.654  1.00  2.000          H  
ATOM   3017 2HG2 VAL A 192      20.715   1.730  -7.118  1.00  2.000          H  
ATOM   3018 3HG2 VAL A 192      19.929   3.147  -6.439  1.00  2.000          H  
ATOM   3019  N   ALA A 193      16.936   2.778  -5.320  1.00  1.010          N  
ATOM   3020  CA  ALA A 193      16.325   4.092  -5.244  1.00  0.940          C  
ATOM   3021  C   ALA A 193      17.163   4.958  -4.310  1.00  0.960          C  
ATOM   3022  O   ALA A 193      17.626   4.471  -3.275  1.00  1.030          O  
ATOM   3023  CB  ALA A 193      14.907   3.964  -4.702  1.00  1.340          C  
ATOM   3024  H   ALA A 193      16.908   2.201  -4.476  1.00  1.210          H  
ATOM   3025  HA  ALA A 193      16.322   4.544  -6.235  1.00  1.130          H  
ATOM   3026 1HB  ALA A 193      14.445   4.946  -4.630  1.00  1.610          H  
ATOM   3027 2HB  ALA A 193      14.319   3.329  -5.362  1.00  1.610          H  
ATOM   3028 3HB  ALA A 193      14.943   3.507  -3.709  1.00  1.610          H  
ATOM   3029  N   THR A 194      17.321   6.251  -4.587  1.00  0.910          N  
ATOM   3030  CA  THR A 194      18.059   7.056  -3.616  1.00  0.940          C  
ATOM   3031  C   THR A 194      17.241   8.237  -3.180  1.00  0.980          C  
ATOM   3032  O   THR A 194      16.288   8.647  -3.845  1.00  0.910          O  
ATOM   3033  CB  THR A 194      19.439   7.519  -4.145  1.00  1.300          C  
ATOM   3034  OG1 THR A 194      19.297   8.437  -5.261  1.00  1.300          O  
ATOM   3035  CG2 THR A 194      20.225   6.290  -4.590  1.00  1.300          C  
ATOM   3036  H   THR A 194      16.971   6.678  -5.444  1.00  1.090          H  
ATOM   3037  HA  THR A 194      18.247   6.467  -2.725  1.00  1.130          H  
ATOM   3038  HB  THR A 194      19.984   8.019  -3.344  1.00  1.560          H  
ATOM   3039  HG1 THR A 194      20.176   8.777  -5.488  1.00  1.560          H  
ATOM   3040 1HG2 THR A 194      21.206   6.591  -4.936  1.00  1.560          H  
ATOM   3041 2HG2 THR A 194      20.335   5.619  -3.746  1.00  1.560          H  
ATOM   3042 3HG2 THR A 194      19.701   5.779  -5.391  1.00  1.560          H  
ATOM   3043  N   ILE A 195      17.651   8.846  -2.086  1.00  1.090          N  
ATOM   3044  CA  ILE A 195      16.874   9.957  -1.561  1.00  1.140          C  
ATOM   3045  C   ILE A 195      16.798  11.053  -2.612  1.00  1.110          C  
ATOM   3046  O   ILE A 195      15.770  11.701  -2.766  1.00  1.120          O  
ATOM   3047  CB  ILE A 195      17.430  10.430  -0.206  1.00  1.580          C  
ATOM   3048  CG1 ILE A 195      16.910   9.477   0.965  1.00  1.580          C  
ATOM   3049  CG2 ILE A 195      16.959  11.887   0.083  1.00  1.580          C  
ATOM   3050  CD1 ILE A 195      16.942   7.963   0.707  1.00  1.580          C  
ATOM   3051  H   ILE A 195      18.480   8.483  -1.597  1.00  1.310          H  
ATOM   3052  HA  ILE A 195      15.857   9.621  -1.385  1.00  1.370          H  
ATOM   3053  HB  ILE A 195      18.520  10.388  -0.208  1.00  1.890          H  
ATOM   3054 1HG1 ILE A 195      17.534   9.659   1.841  1.00  1.890          H  
ATOM   3055 2HG1 ILE A 195      15.903   9.732   1.203  1.00  1.890          H  
ATOM   3056 1HG2 ILE A 195      17.331  12.191   1.038  1.00  1.890          H  
ATOM   3057 2HG2 ILE A 195      17.325  12.575  -0.674  1.00  1.890          H  
ATOM   3058 3HG2 ILE A 195      15.877  11.934   0.098  1.00  1.890          H  
ATOM   3059 1HD1 ILE A 195      16.586   7.457   1.595  1.00  1.890          H  
ATOM   3060 2HD1 ILE A 195      16.302   7.696  -0.124  1.00  1.890          H  
ATOM   3061 3HD1 ILE A 195      17.934   7.647   0.505  1.00  1.890          H  
ATOM   3062  N   PHE A 196      17.909  11.302  -3.287  1.00  1.060          N  
ATOM   3063  CA  PHE A 196      17.936  12.275  -4.358  1.00  1.020          C  
ATOM   3064  C   PHE A 196      17.124  11.813  -5.586  1.00  0.770          C  
ATOM   3065  O   PHE A 196      16.274  12.562  -6.073  1.00  0.530          O  
ATOM   3066  CB  PHE A 196      19.378  12.611  -4.740  1.00  1.440          C  
ATOM   3067  CG  PHE A 196      19.518  13.603  -5.869  1.00  1.440          C  
ATOM   3068  CD1 PHE A 196      19.236  14.953  -5.681  1.00  1.440          C  
ATOM   3069  CD2 PHE A 196      19.955  13.191  -7.107  1.00  1.440          C  
ATOM   3070  CE1 PHE A 196      19.382  15.852  -6.714  1.00  1.440          C  
ATOM   3071  CE2 PHE A 196      20.121  14.088  -8.140  1.00  1.440          C  
ATOM   3072  CZ  PHE A 196      19.834  15.424  -7.942  1.00  1.440          C  
ATOM   3073  H   PHE A 196      18.724  10.746  -3.076  1.00  1.270          H  
ATOM   3074  HA  PHE A 196      17.473  13.191  -3.989  1.00  1.220          H  
ATOM   3075 1HB  PHE A 196      19.896  13.012  -3.869  1.00  1.730          H  
ATOM   3076 2HB  PHE A 196      19.897  11.699  -5.027  1.00  1.730          H  
ATOM   3077  HD1 PHE A 196      18.885  15.298  -4.705  1.00  1.730          H  
ATOM   3078  HD2 PHE A 196      20.179  12.143  -7.255  1.00  1.730          H  
ATOM   3079  HE1 PHE A 196      19.155  16.906  -6.553  1.00  1.730          H  
ATOM   3080  HE2 PHE A 196      20.480  13.743  -9.113  1.00  1.730          H  
ATOM   3081  HZ  PHE A 196      19.972  16.142  -8.755  1.00  1.730          H  
ATOM   3082  N   SER A 197      17.347  10.567  -6.095  1.00  0.850          N  
ATOM   3083  CA  SER A 197      16.652  10.161  -7.334  1.00  0.680          C  
ATOM   3084  C   SER A 197      15.141  10.136  -7.183  1.00  0.740          C  
ATOM   3085  O   SER A 197      14.422  10.409  -8.149  1.00  0.610          O  
ATOM   3086  CB  SER A 197      17.073   8.787  -7.851  1.00  1.020          C  
ATOM   3087  OG  SER A 197      16.639   7.720  -7.040  1.00  1.020          O  
ATOM   3088  H   SER A 197      18.004   9.923  -5.661  1.00  1.020          H  
ATOM   3089  HA  SER A 197      16.896  10.895  -8.107  1.00  0.820          H  
ATOM   3090 1HB  SER A 197      16.640   8.657  -8.828  1.00  1.220          H  
ATOM   3091 2HB  SER A 197      18.154   8.751  -7.964  1.00  1.220          H  
ATOM   3092  HG  SER A 197      16.673   6.943  -7.630  1.00  1.220          H  
ATOM   3093  N   ARG A 198      14.648   9.945  -5.956  1.00  0.950          N  
ATOM   3094  CA  ARG A 198      13.222   9.915  -5.683  1.00  1.040          C  
ATOM   3095  C   ARG A 198      12.490  11.181  -6.147  1.00  1.010          C  
ATOM   3096  O   ARG A 198      11.325  11.071  -6.526  1.00  0.970          O  
ATOM   3097  CB  ARG A 198      12.954   9.623  -4.211  1.00  1.420          C  
ATOM   3098  CG  ARG A 198      13.167   8.183  -3.736  1.00  1.420          C  
ATOM   3099  CD  ARG A 198      13.031   8.129  -2.252  1.00  1.420          C  
ATOM   3100  NE  ARG A 198      13.324   6.828  -1.689  1.00  1.420          N  
ATOM   3101  CZ  ARG A 198      12.441   5.832  -1.485  1.00  1.420          C  
ATOM   3102  NH1 ARG A 198      11.160   5.972  -1.768  1.00  1.420          N  
ATOM   3103  NH2 ARG A 198      12.878   4.701  -0.987  1.00  1.420          N  
ATOM   3104  H   ARG A 198      15.301   9.691  -5.206  1.00  1.140          H  
ATOM   3105  HA  ARG A 198      12.804   9.077  -6.241  1.00  1.250          H  
ATOM   3106 1HB  ARG A 198      13.624  10.219  -3.609  1.00  1.700          H  
ATOM   3107 2HB  ARG A 198      11.939   9.888  -3.960  1.00  1.700          H  
ATOM   3108 1HG  ARG A 198      12.393   7.553  -4.169  1.00  1.700          H  
ATOM   3109 2HG  ARG A 198      14.125   7.801  -4.034  1.00  1.700          H  
ATOM   3110 1HD  ARG A 198      13.721   8.842  -1.818  1.00  1.700          H  
ATOM   3111 2HD  ARG A 198      12.028   8.405  -1.985  1.00  1.700          H  
ATOM   3112  HE  ARG A 198      14.286   6.641  -1.442  1.00  1.700          H  
ATOM   3113 1HH1 ARG A 198      10.813   6.835  -2.147  1.00  1.700          H  
ATOM   3114 2HH1 ARG A 198      10.523   5.198  -1.611  1.00  1.700          H  
ATOM   3115 1HH2 ARG A 198      13.858   4.610  -0.773  1.00  1.700          H  
ATOM   3116 2HH2 ARG A 198      12.238   3.930  -0.835  1.00  1.700          H  
ATOM   3117  N   ASP A 199      13.161  12.352  -6.266  1.00  1.110          N  
ATOM   3118  CA  ASP A 199      12.453  13.561  -6.747  1.00  1.200          C  
ATOM   3119  C   ASP A 199      11.774  13.334  -8.123  1.00  0.720          C  
ATOM   3120  O   ASP A 199      10.819  14.031  -8.485  1.00  0.730          O  
ATOM   3121  CB  ASP A 199      13.348  14.828  -6.759  1.00  1.640          C  
ATOM   3122  CG  ASP A 199      13.501  15.683  -5.375  1.00  1.640          C  
ATOM   3123  OD1 ASP A 199      12.668  15.628  -4.464  1.00  1.640          O  
ATOM   3124  OD2 ASP A 199      14.450  16.412  -5.301  1.00  1.640          O  
ATOM   3125  H   ASP A 199      14.159  12.427  -6.007  1.00  1.330          H  
ATOM   3126  HA  ASP A 199      11.666  13.781  -6.030  1.00  1.440          H  
ATOM   3127 1HB  ASP A 199      14.363  14.512  -7.048  1.00  1.970          H  
ATOM   3128 2HB  ASP A 199      13.021  15.489  -7.536  1.00  1.970          H  
ATOM   3129  N   ILE A 200      12.174  12.300  -8.874  1.00  0.470          N  
ATOM   3130  CA  ILE A 200      11.552  11.981 -10.164  1.00  0.520          C  
ATOM   3131  C   ILE A 200      10.027  11.799 -10.043  1.00  0.940          C  
ATOM   3132  O   ILE A 200       9.309  11.930 -11.037  1.00  1.530          O  
ATOM   3133  CB  ILE A 200      12.200  10.706 -10.776  1.00  0.710          C  
ATOM   3134  CG1 ILE A 200      11.756  10.435 -12.298  1.00  0.710          C  
ATOM   3135  CG2 ILE A 200      11.850   9.488  -9.928  1.00  0.710          C  
ATOM   3136  CD1 ILE A 200      12.130  11.440 -13.308  1.00  0.710          C  
ATOM   3137  H   ILE A 200      12.957  11.724  -8.544  1.00  0.560          H  
ATOM   3138  HA  ILE A 200      11.738  12.817 -10.829  1.00  0.620          H  
ATOM   3139  HB  ILE A 200      13.287  10.829 -10.759  1.00  0.850          H  
ATOM   3140 1HG1 ILE A 200      12.219   9.515 -12.615  1.00  0.850          H  
ATOM   3141 2HG1 ILE A 200      10.675  10.310 -12.342  1.00  0.850          H  
ATOM   3142 1HG2 ILE A 200      12.339   8.644 -10.323  1.00  0.850          H  
ATOM   3143 2HG2 ILE A 200      12.170   9.632  -8.903  1.00  0.850          H  
ATOM   3144 3HG2 ILE A 200      10.799   9.321  -9.943  1.00  0.850          H  
ATOM   3145 1HD1 ILE A 200      11.784  11.107 -14.288  1.00  0.850          H  
ATOM   3146 2HD1 ILE A 200      11.648  12.349 -13.069  1.00  0.850          H  
ATOM   3147 3HD1 ILE A 200      13.209  11.566 -13.329  1.00  0.850          H  
ATOM   3148  N   ARG A 201       9.542  11.417  -8.851  1.00  0.930          N  
ATOM   3149  CA  ARG A 201       8.113  11.256  -8.607  1.00  1.600          C  
ATOM   3150  C   ARG A 201       7.600  12.306  -7.620  1.00  1.610          C  
ATOM   3151  O   ARG A 201       6.431  12.246  -7.241  1.00  2.350          O  
ATOM   3152  CB  ARG A 201       7.737   9.883  -8.048  1.00  1.970          C  
ATOM   3153  CG  ARG A 201       7.826   8.674  -8.996  1.00  1.970          C  
ATOM   3154  CD  ARG A 201       6.762   8.633 -10.087  1.00  1.970          C  
ATOM   3155  NE  ARG A 201       5.360   8.480  -9.590  1.00  1.970          N  
ATOM   3156  CZ  ARG A 201       4.391   9.444  -9.614  1.00  1.970          C  
ATOM   3157  NH1 ARG A 201       4.626  10.655 -10.083  1.00  1.970          N  
ATOM   3158  NH2 ARG A 201       3.182   9.164  -9.161  1.00  1.970          N  
ATOM   3159  H   ARG A 201      10.203  11.288  -8.078  1.00  1.120          H  
ATOM   3160  HA  ARG A 201       7.593  11.395  -9.546  1.00  1.920          H  
ATOM   3161 1HB  ARG A 201       8.400   9.668  -7.209  1.00  2.370          H  
ATOM   3162 2HB  ARG A 201       6.727   9.918  -7.649  1.00  2.370          H  
ATOM   3163 1HG  ARG A 201       8.780   8.656  -9.481  1.00  2.370          H  
ATOM   3164 2HG  ARG A 201       7.712   7.777  -8.402  1.00  2.370          H  
ATOM   3165 1HD  ARG A 201       6.832   9.511 -10.720  1.00  2.370          H  
ATOM   3166 2HD  ARG A 201       6.977   7.759 -10.694  1.00  2.370          H  
ATOM   3167  HE  ARG A 201       5.072   7.550  -9.228  1.00  2.370          H  
ATOM   3168 1HH1 ARG A 201       5.533  10.901 -10.443  1.00  2.370          H  
ATOM   3169 2HH1 ARG A 201       3.887  11.338 -10.070  1.00  2.370          H  
ATOM   3170 1HH2 ARG A 201       2.974   8.223  -8.796  1.00  2.370          H  
ATOM   3171 2HH2 ARG A 201       2.455   9.855  -9.178  1.00  2.370          H  
ATOM   3172  N   PHE A 202       8.493  13.215  -7.163  1.00  1.200          N  
ATOM   3173  CA  PHE A 202       8.175  14.224  -6.141  1.00  1.390          C  
ATOM   3174  C   PHE A 202       8.742  15.659  -6.338  1.00  2.550          C  
ATOM   3175  O   PHE A 202       8.808  16.399  -5.362  1.00  3.210          O  
ATOM   3176  CB  PHE A 202       8.691  13.738  -4.776  1.00  1.870          C  
ATOM   3177  CG  PHE A 202       8.137  12.419  -4.294  1.00  1.870          C  
ATOM   3178  CD1 PHE A 202       8.856  11.264  -4.426  1.00  1.870          C  
ATOM   3179  CD2 PHE A 202       6.924  12.340  -3.713  1.00  1.870          C  
ATOM   3180  CE1 PHE A 202       8.381  10.063  -3.986  1.00  1.870          C  
ATOM   3181  CE2 PHE A 202       6.417  11.138  -3.267  1.00  1.870          C  
ATOM   3182  CZ  PHE A 202       7.151   9.997  -3.401  1.00  1.870          C  
ATOM   3183  H   PHE A 202       9.405  13.246  -7.597  1.00  1.440          H  
ATOM   3184  HA  PHE A 202       7.098  14.306  -6.107  1.00  1.670          H  
ATOM   3185 1HB  PHE A 202       9.766  13.653  -4.816  1.00  2.240          H  
ATOM   3186 2HB  PHE A 202       8.463  14.488  -4.023  1.00  2.240          H  
ATOM   3187  HD1 PHE A 202       9.809  11.310  -4.883  1.00  2.240          H  
ATOM   3188  HD2 PHE A 202       6.359  13.248  -3.616  1.00  2.240          H  
ATOM   3189  HE1 PHE A 202       8.980   9.166  -4.112  1.00  2.240          H  
ATOM   3190  HE2 PHE A 202       5.439  11.092  -2.812  1.00  2.240          H  
ATOM   3191  HZ  PHE A 202       6.754   9.044  -3.051  1.00  2.240          H  
ATOM   3192  N   ALA A 203       9.195  16.057  -7.526  1.00  2.930          N  
ATOM   3193  CA  ALA A 203       9.829  17.386  -7.703  1.00  4.140          C  
ATOM   3194  C   ALA A 203       9.007  18.683  -7.984  1.00  4.500          C  
ATOM   3195  O   ALA A 203       9.497  19.765  -7.660  1.00  4.890          O  
ATOM   3196  CB  ALA A 203      10.773  17.303  -8.850  1.00  5.310          C  
ATOM   3197  H   ALA A 203       9.174  15.414  -8.303  1.00  3.520          H  
ATOM   3198  HA  ALA A 203      10.400  17.558  -6.793  1.00  4.970          H  
ATOM   3199 1HB  ALA A 203      11.328  18.231  -8.933  1.00  6.370          H  
ATOM   3200 2HB  ALA A 203      11.448  16.484  -8.709  1.00  6.370          H  
ATOM   3201 3HB  ALA A 203      10.188  17.143  -9.744  1.00  6.370          H  
ATOM   3202  N   ASN A 204       7.884  18.632  -8.718  1.00  4.570          N  
ATOM   3203  CA  ASN A 204       7.212  19.883  -9.127  1.00  5.040          C  
ATOM   3204  C   ASN A 204       5.812  20.286  -8.563  1.00  5.460          C  
ATOM   3205  O   ASN A 204       5.740  21.284  -7.850  1.00  5.840          O  
ATOM   3206  CB  ASN A 204       7.141  19.943 -10.654  1.00  6.870          C  
ATOM   3207  CG  ASN A 204       8.481  20.170 -11.350  1.00  6.870          C  
ATOM   3208  OD1 ASN A 204       9.484  20.549 -10.728  1.00  6.870          O  
ATOM   3209  ND2 ASN A 204       8.507  19.973 -12.655  1.00  6.870          N  
ATOM   3210  H   ASN A 204       7.484  17.722  -8.935  1.00  5.480          H  
ATOM   3211  HA  ASN A 204       7.871  20.695  -8.822  1.00  6.050          H  
ATOM   3212 1HB  ASN A 204       6.698  19.021 -11.026  1.00  8.240          H  
ATOM   3213 2HB  ASN A 204       6.500  20.741 -10.939  1.00  8.240          H  
ATOM   3214 1HD2 ASN A 204       9.362  20.099 -13.150  1.00  8.240          H  
ATOM   3215 2HD2 ASN A 204       7.664  19.713 -13.190  1.00  8.240          H  
ATOM   3216  N   HIS A 205       4.693  19.572  -8.855  1.00  5.500          N  
ATOM   3217  CA  HIS A 205       3.382  20.134  -8.408  1.00  5.990          C  
ATOM   3218  C   HIS A 205       2.221  19.247  -7.867  1.00  5.820          C  
ATOM   3219  O   HIS A 205       2.001  18.108  -8.286  1.00  5.440          O  
ATOM   3220  CB  HIS A 205       2.736  20.898  -9.583  1.00  8.190          C  
ATOM   3221  CG  HIS A 205       3.552  22.030 -10.144  1.00  8.190          C  
ATOM   3222  ND1 HIS A 205       3.682  23.250  -9.511  1.00  8.190          N  
ATOM   3223  CD2 HIS A 205       4.264  22.128 -11.291  1.00  8.190          C  
ATOM   3224  CE1 HIS A 205       4.464  24.032 -10.231  1.00  8.190          C  
ATOM   3225  NE2 HIS A 205       4.830  23.377 -11.313  1.00  8.190          N  
ATOM   3226  H   HIS A 205       4.739  18.752  -9.444  1.00  6.600          H  
ATOM   3227  HA  HIS A 205       3.586  20.850  -7.619  1.00  7.190          H  
ATOM   3228 1HB  HIS A 205       2.525  20.200 -10.397  1.00  9.830          H  
ATOM   3229 2HB  HIS A 205       1.776  21.305  -9.259  1.00  9.830          H  
ATOM   3230  HD2 HIS A 205       4.381  21.351 -12.049  1.00  9.830          H  
ATOM   3231  HE1 HIS A 205       4.760  25.051  -9.977  1.00  9.830          H  
ATOM   3232  HE2 HIS A 205       5.451  23.743 -12.057  1.00  9.830          H  
ATOM   3233  N   GLU A 206       1.414  19.870  -6.974  1.00  6.340          N  
ATOM   3234  CA  GLU A 206       0.059  19.444  -6.491  1.00  6.450          C  
ATOM   3235  C   GLU A 206      -0.162  18.133  -5.719  1.00  5.780          C  
ATOM   3236  O   GLU A 206      -0.785  18.120  -4.653  1.00  5.870          O  
ATOM   3237  CB  GLU A 206      -0.880  19.456  -7.682  1.00  8.990          C  
ATOM   3238  CG  GLU A 206      -2.321  18.992  -7.414  1.00  8.990          C  
ATOM   3239  CD  GLU A 206      -3.157  19.807  -6.482  1.00  8.990          C  
ATOM   3240  OE1 GLU A 206      -2.860  20.933  -6.182  1.00  8.990          O  
ATOM   3241  OE2 GLU A 206      -4.161  19.296  -6.068  1.00  8.990          O  
ATOM   3242  H   GLU A 206       1.771  20.758  -6.638  1.00  7.610          H  
ATOM   3243  HA  GLU A 206      -0.275  20.236  -5.817  1.00  7.740          H  
ATOM   3244 1HB  GLU A 206      -0.901  20.462  -8.069  1.00 10.780          H  
ATOM   3245 2HB  GLU A 206      -0.481  18.814  -8.459  1.00 10.780          H  
ATOM   3246 1HG  GLU A 206      -2.827  18.943  -8.340  1.00 10.780          H  
ATOM   3247 2HG  GLU A 206      -2.282  17.989  -7.028  1.00 10.780          H  
ATOM   3248  N   THR A 207       0.302  17.047  -6.286  1.00  5.140          N  
ATOM   3249  CA  THR A 207       0.180  15.707  -5.730  1.00  4.560          C  
ATOM   3250  C   THR A 207       1.364  15.665  -4.851  1.00  4.130          C  
ATOM   3251  O   THR A 207       1.816  16.731  -4.426  1.00  4.110          O  
ATOM   3252  CB  THR A 207       0.222  14.620  -6.837  1.00  6.620          C  
ATOM   3253  OG1 THR A 207      -0.115  13.352  -6.298  1.00  6.620          O  
ATOM   3254  CG2 THR A 207       1.543  14.545  -7.547  1.00  6.620          C  
ATOM   3255  H   THR A 207       0.808  17.194  -7.161  1.00  6.170          H  
ATOM   3256  HA  THR A 207      -0.713  15.607  -5.125  1.00  5.470          H  
ATOM   3257  HB  THR A 207      -0.488  14.867  -7.582  1.00  7.940          H  
ATOM   3258  HG1 THR A 207      -1.054  13.152  -6.595  1.00  7.940          H  
ATOM   3259 1HG2 THR A 207       1.457  13.799  -8.332  1.00  7.940          H  
ATOM   3260 2HG2 THR A 207       1.723  15.520  -7.973  1.00  7.940          H  
ATOM   3261 3HG2 THR A 207       2.364  14.268  -6.927  1.00  7.940          H  
ATOM   3262  N   LEU A 208       1.888  14.514  -4.495  1.00  3.950          N  
ATOM   3263  CA  LEU A 208       3.157  14.605  -3.787  1.00  3.740          C  
ATOM   3264  C   LEU A 208       4.215  14.949  -4.867  1.00  3.330          C  
ATOM   3265  O   LEU A 208       4.928  14.092  -5.354  1.00  2.710          O  
ATOM   3266  CB  LEU A 208       3.509  13.316  -3.031  1.00  5.320          C  
ATOM   3267  CG  LEU A 208       2.585  12.896  -1.858  1.00  5.320          C  
ATOM   3268  CD1 LEU A 208       3.024  11.523  -1.312  1.00  5.320          C  
ATOM   3269  CD2 LEU A 208       2.699  13.942  -0.735  1.00  5.320          C  
ATOM   3270  H   LEU A 208       1.467  13.641  -4.803  1.00  4.740          H  
ATOM   3271  HA  LEU A 208       3.122  15.432  -3.080  1.00  4.490          H  
ATOM   3272 1HB  LEU A 208       3.550  12.496  -3.750  1.00  6.380          H  
ATOM   3273 2HB  LEU A 208       4.486  13.445  -2.600  1.00  6.380          H  
ATOM   3274  HG  LEU A 208       1.555  12.818  -2.199  1.00  6.380          H  
ATOM   3275 1HD1 LEU A 208       2.371  11.238  -0.480  1.00  6.380          H  
ATOM   3276 2HD1 LEU A 208       2.948  10.776  -2.097  1.00  6.380          H  
ATOM   3277 3HD1 LEU A 208       4.048  11.580  -0.955  1.00  6.380          H  
ATOM   3278 1HD2 LEU A 208       2.064  13.650   0.099  1.00  6.380          H  
ATOM   3279 2HD2 LEU A 208       3.735  14.000  -0.396  1.00  6.380          H  
ATOM   3280 3HD2 LEU A 208       2.381  14.916  -1.087  1.00  6.380          H  
ATOM   3281  N   GLN A 209       4.152  16.217  -5.291  1.00  3.890          N  
ATOM   3282  CA  GLN A 209       4.853  17.017  -6.268  1.00  3.390          C  
ATOM   3283  C   GLN A 209       5.279  16.523  -7.656  1.00  2.870          C  
ATOM   3284  O   GLN A 209       6.341  16.919  -8.099  1.00  2.510          O  
ATOM   3285  CB  GLN A 209       6.040  17.637  -5.578  1.00  4.950          C  
ATOM   3286  CG  GLN A 209       5.687  18.610  -4.531  1.00  4.950          C  
ATOM   3287  CD  GLN A 209       5.134  19.894  -5.000  1.00  4.950          C  
ATOM   3288  OE1 GLN A 209       3.914  20.064  -5.104  1.00  4.950          O  
ATOM   3289  NE2 GLN A 209       6.018  20.839  -5.263  1.00  4.950          N  
ATOM   3290  H   GLN A 209       3.473  16.747  -4.769  1.00  4.670          H  
ATOM   3291  HA  GLN A 209       4.170  17.840  -6.482  1.00  4.070          H  
ATOM   3292 1HB  GLN A 209       6.553  16.853  -5.058  1.00  5.940          H  
ATOM   3293 2HB  GLN A 209       6.717  18.091  -6.269  1.00  5.940          H  
ATOM   3294 1HG  GLN A 209       4.947  18.146  -3.898  1.00  5.940          H  
ATOM   3295 2HG  GLN A 209       6.573  18.840  -3.977  1.00  5.940          H  
ATOM   3296 1HE2 GLN A 209       5.719  21.749  -5.583  1.00  5.940          H  
ATOM   3297 2HE2 GLN A 209       6.997  20.654  -5.161  1.00  5.940          H  
ATOM   3298  N   VAL A 210       4.453  15.841  -8.430  1.00  3.060          N  
ATOM   3299  CA  VAL A 210       4.719  15.751  -9.884  1.00  2.610          C  
ATOM   3300  C   VAL A 210       3.493  16.055 -10.746  1.00  2.150          C  
ATOM   3301  O   VAL A 210       3.544  16.983 -11.552  1.00  2.120          O  
ATOM   3302  CB  VAL A 210       5.439  14.456 -10.335  1.00  3.830          C  
ATOM   3303  CG1 VAL A 210       5.585  14.394 -11.870  1.00  3.830          C  
ATOM   3304  CG2 VAL A 210       6.832  14.516  -9.824  1.00  3.830          C  
ATOM   3305  H   VAL A 210       3.598  15.475  -8.035  1.00  3.670          H  
ATOM   3306  HA  VAL A 210       5.440  16.531 -10.124  1.00  3.130          H  
ATOM   3307  HB  VAL A 210       4.916  13.574  -9.977  1.00  4.600          H  
ATOM   3308 1HG1 VAL A 210       6.139  13.493 -12.149  1.00  4.600          H  
ATOM   3309 2HG1 VAL A 210       4.644  14.375 -12.360  1.00  4.600          H  
ATOM   3310 3HG1 VAL A 210       6.133  15.268 -12.211  1.00  4.600          H  
ATOM   3311 1HG2 VAL A 210       7.390  13.649 -10.147  1.00  4.600          H  
ATOM   3312 2HG2 VAL A 210       7.317  15.409 -10.212  1.00  4.600          H  
ATOM   3313 3HG2 VAL A 210       6.801  14.560  -8.772  1.00  4.600          H  
ATOM   3314  N   ILE A 211       2.416  15.283 -10.592  1.00  1.840          N  
ATOM   3315  CA  ILE A 211       1.240  15.471 -11.428  1.00  1.310          C  
ATOM   3316  C   ILE A 211       0.055  16.191 -10.810  1.00  1.230          C  
ATOM   3317  O   ILE A 211      -0.538  15.799  -9.806  1.00  0.930          O  
ATOM   3318  CB  ILE A 211       0.734  14.132 -12.008  1.00  2.050          C  
ATOM   3319  CG1 ILE A 211       1.826  13.567 -12.891  1.00  2.050          C  
ATOM   3320  CG2 ILE A 211      -0.612  14.309 -12.774  1.00  2.050          C  
ATOM   3321  CD1 ILE A 211       1.601  12.200 -13.415  1.00  2.050          C  
ATOM   3322  H   ILE A 211       2.444  14.538  -9.912  1.00  2.210          H  
ATOM   3323  HA  ILE A 211       1.552  16.076 -12.278  1.00  1.570          H  
ATOM   3324  HB  ILE A 211       0.578  13.429 -11.193  1.00  2.460          H  
ATOM   3325 1HG1 ILE A 211       1.993  14.243 -13.734  1.00  2.460          H  
ATOM   3326 2HG1 ILE A 211       2.709  13.511 -12.310  1.00  2.460          H  
ATOM   3327 1HG2 ILE A 211      -0.945  13.360 -13.163  1.00  2.460          H  
ATOM   3328 2HG2 ILE A 211      -1.388  14.688 -12.113  1.00  2.460          H  
ATOM   3329 3HG2 ILE A 211      -0.471  15.009 -13.594  1.00  2.460          H  
ATOM   3330 1HD1 ILE A 211       2.480  11.913 -14.004  1.00  2.460          H  
ATOM   3331 2HD1 ILE A 211       1.473  11.502 -12.588  1.00  2.460          H  
ATOM   3332 3HD1 ILE A 211       0.726  12.168 -14.054  1.00  2.460          H  
ATOM   3333  N   TYR A 212      -0.309  17.212 -11.513  1.00  1.650          N  
ATOM   3334  CA  TYR A 212      -1.435  18.052 -11.281  1.00  1.950          C  
ATOM   3335  C   TYR A 212      -2.504  17.520 -12.216  1.00  1.710          C  
ATOM   3336  O   TYR A 212      -2.147  17.120 -13.324  1.00  1.510          O  
ATOM   3337  CB  TYR A 212      -1.071  19.498 -11.606  1.00  2.610          C  
ATOM   3338  CG  TYR A 212      -2.225  20.385 -11.654  1.00  2.610          C  
ATOM   3339  CD1 TYR A 212      -2.748  20.922 -10.528  1.00  2.610          C  
ATOM   3340  CD2 TYR A 212      -2.793  20.644 -12.853  1.00  2.610          C  
ATOM   3341  CE1 TYR A 212      -3.830  21.696 -10.588  1.00  2.610          C  
ATOM   3342  CE2 TYR A 212      -3.868  21.428 -12.921  1.00  2.610          C  
ATOM   3343  CZ  TYR A 212      -4.406  21.952 -11.791  1.00  2.610          C  
ATOM   3344  OH  TYR A 212      -5.497  22.748 -11.856  1.00  2.610          O  
ATOM   3345  H   TYR A 212       0.285  17.425 -12.307  1.00  1.980          H  
ATOM   3346  HA  TYR A 212      -1.767  17.960 -10.252  1.00  2.340          H  
ATOM   3347 1HB  TYR A 212      -0.382  19.880 -10.854  1.00  3.130          H  
ATOM   3348 2HB  TYR A 212      -0.563  19.544 -12.560  1.00  3.130          H  
ATOM   3349  HD1 TYR A 212      -2.314  20.731  -9.593  1.00  3.130          H  
ATOM   3350  HD2 TYR A 212      -2.390  20.218 -13.758  1.00  3.130          H  
ATOM   3351  HE1 TYR A 212      -4.225  22.099  -9.693  1.00  3.130          H  
ATOM   3352  HE2 TYR A 212      -4.299  21.624 -13.882  1.00  3.130          H  
ATOM   3353  HH  TYR A 212      -5.630  23.006 -12.791  1.00  3.130          H  
ATOM   3354  N   PRO A 213      -3.775  17.425 -11.813  1.00  1.910          N  
ATOM   3355  CA  PRO A 213      -4.464  17.653 -10.533  1.00  2.130          C  
ATOM   3356  C   PRO A 213      -4.498  16.597  -9.379  1.00  1.570          C  
ATOM   3357  O   PRO A 213      -5.597  16.180  -9.022  1.00  0.870          O  
ATOM   3358  CB  PRO A 213      -5.924  17.880 -11.001  1.00  3.190          C  
ATOM   3359  CG  PRO A 213      -5.855  18.062 -12.492  1.00  3.190          C  
ATOM   3360  CD  PRO A 213      -4.679  17.256 -12.918  1.00  3.190          C  
ATOM   3361  HA  PRO A 213      -4.116  18.598 -10.119  1.00  2.560          H  
ATOM   3362 1HB  PRO A 213      -6.565  17.050 -10.719  1.00  3.830          H  
ATOM   3363 2HB  PRO A 213      -6.326  18.770 -10.498  1.00  3.830          H  
ATOM   3364 1HG  PRO A 213      -6.789  17.711 -12.950  1.00  3.830          H  
ATOM   3365 2HG  PRO A 213      -5.756  19.124 -12.741  1.00  3.830          H  
ATOM   3366 1HD  PRO A 213      -4.918  16.215 -13.049  1.00  3.830          H  
ATOM   3367 2HD  PRO A 213      -4.242  17.667 -13.824  1.00  3.830          H  
ATOM   3368  N   TYR A 214      -3.374  16.151  -8.772  1.00  1.950          N  
ATOM   3369  CA  TYR A 214      -3.393  15.303  -7.535  1.00  1.710          C  
ATOM   3370  C   TYR A 214      -3.494  13.779  -7.775  1.00  1.090          C  
ATOM   3371  O   TYR A 214      -2.493  13.058  -7.618  1.00  0.910          O  
ATOM   3372  CB  TYR A 214      -4.490  15.790  -6.531  1.00  2.490          C  
ATOM   3373  CG  TYR A 214      -4.453  15.158  -5.165  1.00  2.490          C  
ATOM   3374  CD1 TYR A 214      -3.456  15.496  -4.270  1.00  2.490          C  
ATOM   3375  CD2 TYR A 214      -5.445  14.273  -4.785  1.00  2.490          C  
ATOM   3376  CE1 TYR A 214      -3.425  14.920  -3.018  1.00  2.490          C  
ATOM   3377  CE2 TYR A 214      -5.418  13.698  -3.536  1.00  2.490          C  
ATOM   3378  CZ  TYR A 214      -4.413  14.009  -2.655  1.00  2.490          C  
ATOM   3379  OH  TYR A 214      -4.390  13.417  -1.414  1.00  2.490          O  
ATOM   3380  H   TYR A 214      -2.435  16.376  -9.116  1.00  2.340          H  
ATOM   3381  HA  TYR A 214      -2.464  15.485  -7.024  1.00  2.050          H  
ATOM   3382 1HB  TYR A 214      -4.425  16.863  -6.414  1.00  2.990          H  
ATOM   3383 2HB  TYR A 214      -5.472  15.566  -6.885  1.00  2.990          H  
ATOM   3384  HD1 TYR A 214      -2.696  16.219  -4.556  1.00  2.990          H  
ATOM   3385  HD2 TYR A 214      -6.243  14.015  -5.480  1.00  2.990          H  
ATOM   3386  HE1 TYR A 214      -2.628  15.183  -2.317  1.00  2.990          H  
ATOM   3387  HE2 TYR A 214      -6.196  12.989  -3.246  1.00  2.990          H  
ATOM   3388  HH  TYR A 214      -3.607  13.704  -0.937  1.00  2.990          H  
ATOM   3389  N   THR A 215      -4.697  13.285  -8.092  1.00  1.390          N  
ATOM   3390  CA  THR A 215      -4.917  11.841  -8.363  1.00  1.010          C  
ATOM   3391  C   THR A 215      -5.640  11.369  -9.661  1.00  0.910          C  
ATOM   3392  O   THR A 215      -5.877  10.165  -9.811  1.00  0.970          O  
ATOM   3393  CB  THR A 215      -5.594  11.130  -7.163  1.00  1.570          C  
ATOM   3394  OG1 THR A 215      -6.833  11.785  -6.844  1.00  1.570          O  
ATOM   3395  CG2 THR A 215      -4.653  11.074  -5.967  1.00  1.570          C  
ATOM   3396  H   THR A 215      -5.452  13.968  -8.170  1.00  1.670          H  
ATOM   3397  HA  THR A 215      -3.921  11.397  -8.421  1.00  1.210          H  
ATOM   3398  HB  THR A 215      -5.825  10.108  -7.450  1.00  1.880          H  
ATOM   3399  HG1 THR A 215      -7.479  11.600  -7.534  1.00  1.880          H  
ATOM   3400 1HG2 THR A 215      -5.140  10.552  -5.145  1.00  1.880          H  
ATOM   3401 2HG2 THR A 215      -3.748  10.542  -6.251  1.00  1.880          H  
ATOM   3402 3HG2 THR A 215      -4.378  12.042  -5.652  1.00  1.880          H  
ATOM   3403  N   PRO A 216      -6.074  12.217 -10.612  1.00  0.930          N  
ATOM   3404  CA  PRO A 216      -6.742  11.794 -11.823  1.00  0.850          C  
ATOM   3405  C   PRO A 216      -5.672  11.279 -12.755  1.00  1.180          C  
ATOM   3406  O   PRO A 216      -5.122  12.060 -13.541  1.00  1.260          O  
ATOM   3407  CB  PRO A 216      -7.402  13.062 -12.329  1.00  1.270          C  
ATOM   3408  CG  PRO A 216      -6.489  14.128 -11.878  1.00  1.270          C  
ATOM   3409  CD  PRO A 216      -5.930  13.657 -10.538  1.00  1.270          C  
ATOM   3410  HA  PRO A 216      -7.479  11.011 -11.591  1.00  1.020          H  
ATOM   3411 1HB  PRO A 216      -7.507  13.017 -13.428  1.00  1.530          H  
ATOM   3412 2HB  PRO A 216      -8.417  13.156 -11.911  1.00  1.530          H  
ATOM   3413 1HG  PRO A 216      -5.710  14.258 -12.623  1.00  1.530          H  
ATOM   3414 2HG  PRO A 216      -7.030  15.075 -11.807  1.00  1.530          H  
ATOM   3415 1HD  PRO A 216      -4.871  13.956 -10.510  1.00  1.530          H  
ATOM   3416 2HD  PRO A 216      -6.551  14.076  -9.740  1.00  1.530          H  
ATOM   3417  N   GLN A 217      -5.280  10.018 -12.562  1.00  1.410          N  
ATOM   3418  CA  GLN A 217      -4.167   9.430 -13.306  1.00  1.440          C  
ATOM   3419  C   GLN A 217      -4.342   9.755 -14.782  1.00  1.240          C  
ATOM   3420  O   GLN A 217      -5.522   9.820 -15.142  1.00  1.510          O  
ATOM   3421  CB  GLN A 217      -4.199   7.903 -13.095  1.00  2.000          C  
ATOM   3422  CG  GLN A 217      -3.909   7.437 -11.649  1.00  2.000          C  
ATOM   3423  CD  GLN A 217      -4.278   5.948 -11.401  1.00  2.000          C  
ATOM   3424  OE1 GLN A 217      -4.972   5.638 -10.423  1.00  2.000          O  
ATOM   3425  NE2 GLN A 217      -3.844   5.051 -12.263  1.00  2.000          N  
ATOM   3426  H   GLN A 217      -5.770   9.473 -11.850  1.00  1.690          H  
ATOM   3427  HA  GLN A 217      -3.223   9.842 -12.952  1.00  1.730          H  
ATOM   3428 1HB  GLN A 217      -5.167   7.510 -13.402  1.00  2.400          H  
ATOM   3429 2HB  GLN A 217      -3.446   7.448 -13.746  1.00  2.400          H  
ATOM   3430 1HG  GLN A 217      -2.836   7.545 -11.471  1.00  2.400          H  
ATOM   3431 2HG  GLN A 217      -4.460   8.051 -10.939  1.00  2.400          H  
ATOM   3432 1HE2 GLN A 217      -4.091   4.054 -12.142  1.00  2.400          H  
ATOM   3433 2HE2 GLN A 217      -3.292   5.323 -13.050  1.00  2.400          H  
ATOM   3434  N   ASN A 218      -3.483  10.728 -15.119  1.00  1.060          N  
ATOM   3435  CA  ASN A 218      -3.092  10.922 -16.506  1.00  0.820          C  
ATOM   3436  C   ASN A 218      -1.710  10.409 -16.900  1.00  0.500          C  
ATOM   3437  O   ASN A 218      -1.295  10.621 -18.036  1.00  0.610          O  
ATOM   3438  CB  ASN A 218      -3.171  12.399 -16.830  1.00  1.240          C  
ATOM   3439  CG  ASN A 218      -4.576  12.964 -16.852  1.00  1.240          C  
ATOM   3440  OD1 ASN A 218      -5.531  12.338 -17.316  1.00  1.240          O  
ATOM   3441  ND2 ASN A 218      -4.699  14.174 -16.378  1.00  1.240          N  
ATOM   3442  H   ASN A 218      -3.839  11.586 -14.709  1.00  1.270          H  
ATOM   3443  HA  ASN A 218      -3.813  10.384 -17.125  1.00  0.980          H  
ATOM   3444 1HB  ASN A 218      -2.614  12.935 -16.072  1.00  1.490          H  
ATOM   3445 2HB  ASN A 218      -2.695  12.599 -17.788  1.00  1.490          H  
ATOM   3446 1HD2 ASN A 218      -5.586  14.676 -16.403  1.00  1.490          H  
ATOM   3447 2HD2 ASN A 218      -3.909  14.659 -16.028  1.00  1.490          H  
ATOM   3448  N   ASP A 219      -0.988   9.753 -16.001  1.00  0.570          N  
ATOM   3449  CA  ASP A 219       0.326   9.222 -16.354  1.00  0.680          C  
ATOM   3450  C   ASP A 219       0.155   7.974 -17.190  1.00  0.550          C  
ATOM   3451  O   ASP A 219       0.817   7.787 -18.219  1.00  0.540          O  
ATOM   3452  CB  ASP A 219       1.153   9.002 -15.106  1.00  0.910          C  
ATOM   3453  CG  ASP A 219       0.402   8.270 -14.071  1.00  0.910          C  
ATOM   3454  OD1 ASP A 219      -0.800   8.079 -14.269  1.00  0.910          O  
ATOM   3455  OD2 ASP A 219       0.975   7.915 -13.080  1.00  0.910          O  
ATOM   3456  H   ASP A 219      -1.363   9.567 -15.068  1.00  0.680          H  
ATOM   3457  HA  ASP A 219       0.850   9.968 -16.953  1.00  0.820          H  
ATOM   3458 1HB  ASP A 219       2.049   8.440 -15.365  1.00  1.090          H  
ATOM   3459 2HB  ASP A 219       1.480   9.926 -14.722  1.00  1.090          H  
ATOM   3460  N   ASP A 220      -0.828   7.170 -16.815  1.00  0.550          N  
ATOM   3461  CA  ASP A 220      -1.132   5.957 -17.558  1.00  0.480          C  
ATOM   3462  C   ASP A 220      -1.494   6.286 -19.005  1.00  0.400          C  
ATOM   3463  O   ASP A 220      -1.161   5.543 -19.917  1.00  0.450          O  
ATOM   3464  CB  ASP A 220      -2.283   5.222 -16.883  1.00  0.700          C  
ATOM   3465  CG  ASP A 220      -3.535   6.104 -16.694  1.00  0.700          C  
ATOM   3466  OD1 ASP A 220      -3.479   7.304 -16.977  1.00  0.700          O  
ATOM   3467  OD2 ASP A 220      -4.518   5.586 -16.220  1.00  0.700          O  
ATOM   3468  H   ASP A 220      -1.309   7.419 -15.943  1.00  0.660          H  
ATOM   3469  HA  ASP A 220      -0.255   5.315 -17.555  1.00  0.580          H  
ATOM   3470 1HB  ASP A 220      -2.559   4.360 -17.489  1.00  0.840          H  
ATOM   3471 2HB  ASP A 220      -1.976   4.850 -15.934  1.00  0.840          H  
ATOM   3472  N   GLU A 221      -2.123   7.435 -19.208  1.00  0.410          N  
ATOM   3473  CA  GLU A 221      -2.487   7.914 -20.537  1.00  0.600          C  
ATOM   3474  C   GLU A 221      -1.403   8.722 -21.273  1.00  0.870          C  
ATOM   3475  O   GLU A 221      -1.251   8.568 -22.482  1.00  1.050          O  
ATOM   3476  CB  GLU A 221      -3.749   8.782 -20.457  1.00  0.760          C  
ATOM   3477  CG  GLU A 221      -5.036   8.049 -20.113  1.00  0.760          C  
ATOM   3478  CD  GLU A 221      -5.516   7.155 -21.234  1.00  0.760          C  
ATOM   3479  OE1 GLU A 221      -5.559   7.622 -22.347  1.00  0.760          O  
ATOM   3480  OE2 GLU A 221      -5.847   6.023 -20.984  1.00  0.760          O  
ATOM   3481  H   GLU A 221      -2.443   7.902 -18.356  1.00  0.490          H  
ATOM   3482  HA  GLU A 221      -2.714   7.040 -21.150  1.00  0.720          H  
ATOM   3483 1HB  GLU A 221      -3.601   9.561 -19.707  1.00  0.920          H  
ATOM   3484 2HB  GLU A 221      -3.903   9.280 -21.414  1.00  0.920          H  
ATOM   3485 1HG  GLU A 221      -4.862   7.436 -19.228  1.00  0.920          H  
ATOM   3486 2HG  GLU A 221      -5.807   8.779 -19.868  1.00  0.920          H  
ATOM   3487  N   LEU A 222      -0.676   9.618 -20.583  1.00  1.000          N  
ATOM   3488  CA  LEU A 222       0.273  10.500 -21.277  1.00  1.390          C  
ATOM   3489  C   LEU A 222       1.770  10.201 -21.133  1.00  1.540          C  
ATOM   3490  O   LEU A 222       2.560  10.644 -21.970  1.00  1.870          O  
ATOM   3491  CB  LEU A 222       0.078  11.947 -20.800  1.00  1.790          C  
ATOM   3492  CG  LEU A 222      -1.011  12.809 -21.479  1.00  1.790          C  
ATOM   3493  CD1 LEU A 222      -2.387  12.153 -21.345  1.00  1.790          C  
ATOM   3494  CD2 LEU A 222      -0.999  14.159 -20.800  1.00  1.790          C  
ATOM   3495  H   LEU A 222      -0.828   9.747 -19.583  1.00  1.200          H  
ATOM   3496  HA  LEU A 222       0.041  10.453 -22.339  1.00  1.670          H  
ATOM   3497 1HB  LEU A 222      -0.135  11.932 -19.738  1.00  2.150          H  
ATOM   3498 2HB  LEU A 222       1.027  12.468 -20.929  1.00  2.150          H  
ATOM   3499  HG  LEU A 222      -0.787  12.933 -22.537  1.00  2.150          H  
ATOM   3500 1HD1 LEU A 222      -3.138  12.769 -21.797  1.00  2.150          H  
ATOM   3501 2HD1 LEU A 222      -2.390  11.206 -21.848  1.00  2.150          H  
ATOM   3502 3HD1 LEU A 222      -2.622  12.010 -20.290  1.00  2.150          H  
ATOM   3503 1HD2 LEU A 222      -1.715  14.816 -21.224  1.00  2.150          H  
ATOM   3504 2HD2 LEU A 222      -1.228  14.023 -19.745  1.00  2.150          H  
ATOM   3505 3HD2 LEU A 222      -0.012  14.595 -20.919  1.00  2.150          H  
ATOM   3506  N   GLU A 223       2.190   9.548 -20.050  1.00  1.420          N  
ATOM   3507  CA  GLU A 223       3.613   9.357 -19.791  1.00  1.800          C  
ATOM   3508  C   GLU A 223       4.059   7.920 -20.014  1.00  1.550          C  
ATOM   3509  O   GLU A 223       5.188   7.675 -20.441  1.00  1.750          O  
ATOM   3510  CB  GLU A 223       3.955   9.802 -18.361  1.00  2.370          C  
ATOM   3511  CG  GLU A 223       3.747  11.316 -18.088  1.00  2.370          C  
ATOM   3512  CD  GLU A 223       4.095  11.721 -16.664  1.00  2.370          C  
ATOM   3513  OE1 GLU A 223       4.296  10.840 -15.867  1.00  2.370          O  
ATOM   3514  OE2 GLU A 223       4.186  12.899 -16.382  1.00  2.370          O  
ATOM   3515  H   GLU A 223       1.531   9.138 -19.393  1.00  1.700          H  
ATOM   3516  HA  GLU A 223       4.174   9.989 -20.477  1.00  2.160          H  
ATOM   3517 1HB  GLU A 223       3.335   9.245 -17.658  1.00  2.840          H  
ATOM   3518 2HB  GLU A 223       4.996   9.557 -18.143  1.00  2.840          H  
ATOM   3519 1HG  GLU A 223       4.368  11.883 -18.780  1.00  2.840          H  
ATOM   3520 2HG  GLU A 223       2.704  11.568 -18.289  1.00  2.840          H  
ATOM   3521  N   LEU A 224       3.164   6.965 -19.777  1.00  1.400          N  
ATOM   3522  CA  LEU A 224       3.523   5.557 -19.884  1.00  1.590          C  
ATOM   3523  C   LEU A 224       3.212   4.958 -21.266  1.00  1.270          C  
ATOM   3524  O   LEU A 224       4.239   4.661 -21.878  1.00  1.500          O  
ATOM   3525  CB  LEU A 224       2.850   4.775 -18.752  1.00  2.150          C  
ATOM   3526  CG  LEU A 224       3.637   4.711 -17.382  1.00  2.150          C  
ATOM   3527  CD1 LEU A 224       3.913   6.115 -16.811  1.00  2.150          C  
ATOM   3528  CD2 LEU A 224       2.825   3.951 -16.405  1.00  2.150          C  
ATOM   3529  H   LEU A 224       2.238   7.217 -19.427  1.00  1.680          H  
ATOM   3530  HA  LEU A 224       4.596   5.474 -19.735  1.00  1.910          H  
ATOM   3531 1HB  LEU A 224       1.882   5.236 -18.561  1.00  2.580          H  
ATOM   3532 2HB  LEU A 224       2.683   3.756 -19.088  1.00  2.580          H  
ATOM   3533  HG  LEU A 224       4.583   4.205 -17.543  1.00  2.580          H  
ATOM   3534 1HD1 LEU A 224       4.447   6.026 -15.864  1.00  2.580          H  
ATOM   3535 2HD1 LEU A 224       4.523   6.691 -17.493  1.00  2.580          H  
ATOM   3536 3HD1 LEU A 224       2.970   6.634 -16.643  1.00  2.580          H  
ATOM   3537 1HD2 LEU A 224       3.358   3.877 -15.462  1.00  2.580          H  
ATOM   3538 2HD2 LEU A 224       1.893   4.483 -16.255  1.00  2.580          H  
ATOM   3539 3HD2 LEU A 224       2.626   2.958 -16.783  1.00  2.580          H  
ATOM   3540  N   VAL A 225       2.218   5.590 -21.914  1.00  1.250          N  
ATOM   3541  CA  VAL A 225       1.548   4.842 -22.984  1.00  1.540          C  
ATOM   3542  C   VAL A 225       1.372   5.692 -24.269  1.00  1.540          C  
ATOM   3543  O   VAL A 225       0.570   6.619 -24.270  1.00  2.110          O  
ATOM   3544  CB  VAL A 225       0.168   4.324 -22.551  1.00  2.040          C  
ATOM   3545  CG1 VAL A 225      -0.486   3.569 -23.710  1.00  2.040          C  
ATOM   3546  CG2 VAL A 225       0.318   3.395 -21.353  1.00  2.040          C  
ATOM   3547  H   VAL A 225       2.489   6.492 -22.274  1.00  1.500          H  
ATOM   3548  HA  VAL A 225       2.157   3.972 -23.188  1.00  1.850          H  
ATOM   3549  HB  VAL A 225      -0.474   5.169 -22.289  1.00  2.450          H  
ATOM   3550 1HG1 VAL A 225      -1.463   3.211 -23.389  1.00  2.450          H  
ATOM   3551 2HG1 VAL A 225      -0.618   4.226 -24.566  1.00  2.450          H  
ATOM   3552 3HG1 VAL A 225       0.137   2.726 -23.990  1.00  2.450          H  
ATOM   3553 1HG2 VAL A 225      -0.666   3.036 -21.057  1.00  2.450          H  
ATOM   3554 2HG2 VAL A 225       0.953   2.556 -21.615  1.00  2.450          H  
ATOM   3555 3HG2 VAL A 225       0.746   3.936 -20.528  1.00  2.450          H  
ATOM   3556  N   PRO A 226       2.032   5.377 -25.395  1.00  1.190          N  
ATOM   3557  CA  PRO A 226       3.068   4.390 -25.665  1.00  1.080          C  
ATOM   3558  C   PRO A 226       4.411   5.075 -25.531  1.00  1.000          C  
ATOM   3559  O   PRO A 226       5.335   4.459 -26.069  1.00  1.970          O  
ATOM   3560  CB  PRO A 226       2.794   4.055 -27.136  1.00  1.620          C  
ATOM   3561  CG  PRO A 226       2.325   5.382 -27.718  1.00  1.620          C  
ATOM   3562  CD  PRO A 226       1.547   6.059 -26.595  1.00  1.620          C  
ATOM   3563  HA  PRO A 226       2.987   3.497 -25.040  1.00  1.300          H  
ATOM   3564 1HB  PRO A 226       3.716   3.685 -27.625  1.00  1.940          H  
ATOM   3565 2HB  PRO A 226       2.043   3.256 -27.214  1.00  1.940          H  
ATOM   3566 1HG  PRO A 226       3.197   5.973 -28.048  1.00  1.940          H  
ATOM   3567 2HG  PRO A 226       1.712   5.210 -28.616  1.00  1.940          H  
ATOM   3568 1HD  PRO A 226       1.779   7.134 -26.543  1.00  1.940          H  
ATOM   3569 2HD  PRO A 226       0.466   5.882 -26.705  1.00  1.940          H  
ATOM   3570  N   GLY A 227       4.554   5.514 -24.297  1.00  0.300          N  
ATOM   3571  CA  GLY A 227       4.963   6.875 -23.889  1.00  1.120          C  
ATOM   3572  C   GLY A 227       6.464   7.145 -23.864  1.00  0.700          C  
ATOM   3573  O   GLY A 227       7.173   7.066 -24.873  1.00  0.510          O  
ATOM   3574  H   GLY A 227       4.931   4.836 -23.641  1.00  0.360          H  
ATOM   3575 1HA  GLY A 227       4.485   7.594 -24.555  1.00  1.340          H  
ATOM   3576 2HA  GLY A 227       4.565   7.072 -22.897  1.00  1.340          H  
ATOM   3577  N   ASP A 228       6.892   7.681 -22.723  1.00  0.810          N  
ATOM   3578  CA  ASP A 228       8.259   8.070 -22.401  1.00  0.550          C  
ATOM   3579  C   ASP A 228       9.215   6.971 -22.857  1.00  0.620          C  
ATOM   3580  O   ASP A 228       9.016   5.796 -22.538  1.00  0.930          O  
ATOM   3581  CB  ASP A 228       8.314   8.254 -20.860  1.00  0.870          C  
ATOM   3582  CG  ASP A 228       9.609   8.811 -20.200  1.00  0.870          C  
ATOM   3583  OD1 ASP A 228      10.659   8.768 -20.765  1.00  0.870          O  
ATOM   3584  OD2 ASP A 228       9.522   9.278 -19.098  1.00  0.870          O  
ATOM   3585  H   ASP A 228       6.220   7.749 -21.958  1.00  0.970          H  
ATOM   3586  HA  ASP A 228       8.505   8.996 -22.924  1.00  0.660          H  
ATOM   3587 1HB  ASP A 228       7.501   8.925 -20.576  1.00  1.050          H  
ATOM   3588 2HB  ASP A 228       8.077   7.293 -20.395  1.00  1.050          H  
ATOM   3589  N   PHE A 229      10.225   7.321 -23.643  1.00  0.630          N  
ATOM   3590  CA  PHE A 229      11.158   6.281 -24.060  1.00  0.960          C  
ATOM   3591  C   PHE A 229      12.110   5.959 -22.903  1.00  0.890          C  
ATOM   3592  O   PHE A 229      13.050   6.706 -22.602  1.00  1.120          O  
ATOM   3593  CB  PHE A 229      11.931   6.706 -25.311  1.00  1.210          C  
ATOM   3594  CG  PHE A 229      11.127   6.700 -26.591  1.00  1.210          C  
ATOM   3595  CD1 PHE A 229      10.497   7.829 -27.059  1.00  1.210          C  
ATOM   3596  CD2 PHE A 229      11.015   5.536 -27.340  1.00  1.210          C  
ATOM   3597  CE1 PHE A 229       9.782   7.805 -28.233  1.00  1.210          C  
ATOM   3598  CE2 PHE A 229      10.306   5.514 -28.518  1.00  1.210          C  
ATOM   3599  CZ  PHE A 229       9.694   6.650 -28.967  1.00  1.210          C  
ATOM   3600  H   PHE A 229      10.319   8.297 -23.938  1.00  0.760          H  
ATOM   3601  HA  PHE A 229      10.590   5.383 -24.300  1.00  1.150          H  
ATOM   3602 1HB  PHE A 229      12.322   7.717 -25.164  1.00  1.450          H  
ATOM   3603 2HB  PHE A 229      12.760   6.073 -25.447  1.00  1.450          H  
ATOM   3604  HD1 PHE A 229      10.573   8.743 -26.497  1.00  1.450          H  
ATOM   3605  HD2 PHE A 229      11.504   4.629 -27.001  1.00  1.450          H  
ATOM   3606  HE1 PHE A 229       9.297   8.704 -28.587  1.00  1.450          H  
ATOM   3607  HE2 PHE A 229      10.234   4.589 -29.099  1.00  1.450          H  
ATOM   3608  HZ  PHE A 229       9.135   6.633 -29.900  1.00  1.450          H  
ATOM   3609  N   ILE A 230      11.872   4.814 -22.260  1.00  0.670          N  
ATOM   3610  CA  ILE A 230      12.592   4.484 -21.039  1.00  0.630          C  
ATOM   3611  C   ILE A 230      13.972   3.935 -21.334  1.00  0.600          C  
ATOM   3612  O   ILE A 230      14.152   2.822 -21.828  1.00  0.600          O  
ATOM   3613  CB  ILE A 230      11.748   3.500 -20.182  1.00  0.900          C  
ATOM   3614  CG1 ILE A 230      10.340   4.116 -19.864  1.00  0.900          C  
ATOM   3615  CG2 ILE A 230      12.460   3.103 -18.914  1.00  0.900          C  
ATOM   3616  CD1 ILE A 230      10.347   5.462 -19.105  1.00  0.900          C  
ATOM   3617  H   ILE A 230      11.126   4.214 -22.589  1.00  0.800          H  
ATOM   3618  HA  ILE A 230      12.736   5.396 -20.465  1.00  0.760          H  
ATOM   3619  HB  ILE A 230      11.571   2.600 -20.770  1.00  1.080          H  
ATOM   3620 1HG1 ILE A 230       9.812   4.267 -20.794  1.00  1.080          H  
ATOM   3621 2HG1 ILE A 230       9.785   3.392 -19.278  1.00  1.080          H  
ATOM   3622 1HG2 ILE A 230      11.860   2.391 -18.369  1.00  1.080          H  
ATOM   3623 2HG2 ILE A 230      13.365   2.647 -19.180  1.00  1.080          H  
ATOM   3624 3HG2 ILE A 230      12.660   3.966 -18.282  1.00  1.080          H  
ATOM   3625 1HD1 ILE A 230       9.326   5.785 -18.946  1.00  1.080          H  
ATOM   3626 2HD1 ILE A 230      10.837   5.372 -18.140  1.00  1.080          H  
ATOM   3627 3HD1 ILE A 230      10.854   6.223 -19.689  1.00  1.080          H  
ATOM   3628  N   PHE A 231      14.936   4.739 -20.898  1.00  0.650          N  
ATOM   3629  CA  PHE A 231      16.374   4.598 -21.085  1.00  0.780          C  
ATOM   3630  C   PHE A 231      16.796   4.694 -22.547  1.00  0.900          C  
ATOM   3631  O   PHE A 231      17.803   4.098 -22.937  1.00  1.240          O  
ATOM   3632  CB  PHE A 231      16.930   3.274 -20.520  1.00  1.040          C  
ATOM   3633  CG  PHE A 231      16.670   3.027 -19.057  1.00  1.040          C  
ATOM   3634  CD1 PHE A 231      15.825   2.016 -18.667  1.00  1.040          C  
ATOM   3635  CD2 PHE A 231      17.261   3.802 -18.069  1.00  1.040          C  
ATOM   3636  CE1 PHE A 231      15.550   1.787 -17.334  1.00  1.040          C  
ATOM   3637  CE2 PHE A 231      16.988   3.565 -16.740  1.00  1.040          C  
ATOM   3638  CZ  PHE A 231      16.131   2.569 -16.374  1.00  1.040          C  
ATOM   3639  H   PHE A 231      14.604   5.586 -20.463  1.00  0.780          H  
ATOM   3640  HA  PHE A 231      16.838   5.414 -20.553  1.00  0.940          H  
ATOM   3641 1HB  PHE A 231      16.513   2.439 -21.083  1.00  1.250          H  
ATOM   3642 2HB  PHE A 231      18.008   3.249 -20.676  1.00  1.250          H  
ATOM   3643  HD1 PHE A 231      15.357   1.396 -19.436  1.00  1.250          H  
ATOM   3644  HD2 PHE A 231      17.945   4.603 -18.346  1.00  1.250          H  
ATOM   3645  HE1 PHE A 231      14.870   0.990 -17.046  1.00  1.250          H  
ATOM   3646  HE2 PHE A 231      17.439   4.168 -15.972  1.00  1.250          H  
ATOM   3647  HZ  PHE A 231      15.922   2.397 -15.318  1.00  1.250          H  
ATOM   3648  N   MET A 232      16.060   5.462 -23.365  1.00  0.720          N  
ATOM   3649  CA  MET A 232      16.438   5.594 -24.768  1.00  0.910          C  
ATOM   3650  C   MET A 232      16.298   7.041 -25.255  1.00  0.920          C  
ATOM   3651  O   MET A 232      15.516   7.816 -24.708  1.00  0.910          O  
ATOM   3652  CB  MET A 232      15.565   4.683 -25.630  1.00  1.200          C  
ATOM   3653  CG  MET A 232      15.587   3.207 -25.311  1.00  1.200          C  
ATOM   3654  SD  MET A 232      14.325   2.331 -26.231  1.00  1.200          S  
ATOM   3655  CE  MET A 232      12.861   2.707 -25.241  1.00  1.200          C  
ATOM   3656  H   MET A 232      15.231   5.971 -23.026  1.00  0.860          H  
ATOM   3657  HA  MET A 232      17.479   5.309 -24.879  1.00  1.090          H  
ATOM   3658 1HB  MET A 232      14.568   5.012 -25.588  1.00  1.440          H  
ATOM   3659 2HB  MET A 232      15.893   4.752 -26.659  1.00  1.440          H  
ATOM   3660 1HG  MET A 232      16.559   2.781 -25.531  1.00  1.440          H  
ATOM   3661 2HG  MET A 232      15.379   3.060 -24.252  1.00  1.440          H  
ATOM   3662 1HE  MET A 232      11.989   2.223 -25.686  1.00  1.440          H  
ATOM   3663 2HE  MET A 232      13.010   2.324 -24.229  1.00  1.440          H  
ATOM   3664 3HE  MET A 232      12.694   3.759 -25.194  1.00  1.440          H  
ATOM   3665  N   SER A 233      17.029   7.387 -26.321  1.00  1.030          N  
ATOM   3666  CA  SER A 233      16.973   8.723 -26.934  1.00  1.150          C  
ATOM   3667  C   SER A 233      16.719   8.707 -28.458  1.00  1.210          C  
ATOM   3668  O   SER A 233      17.391   9.447 -29.180  1.00  1.260          O  
ATOM   3669  CB  SER A 233      18.293   9.453 -26.697  1.00  1.560          C  
ATOM   3670  OG  SER A 233      18.565   9.624 -25.339  1.00  1.560          O  
ATOM   3671  H   SER A 233      17.662   6.704 -26.720  1.00  1.240          H  
ATOM   3672  HA  SER A 233      16.169   9.284 -26.456  1.00  1.380          H  
ATOM   3673 1HB  SER A 233      19.109   8.890 -27.165  1.00  1.870          H  
ATOM   3674 2HB  SER A 233      18.262  10.431 -27.178  1.00  1.870          H  
ATOM   3675  HG  SER A 233      19.427  10.054 -25.306  1.00  1.870          H  
ATOM   3676  N   PRO A 234      15.727   7.960 -28.999  1.00  1.580          N  
ATOM   3677  CA  PRO A 234      15.525   7.734 -30.429  1.00  1.580          C  
ATOM   3678  C   PRO A 234      14.909   8.924 -31.152  1.00  1.840          C  
ATOM   3679  O   PRO A 234      13.830   8.820 -31.737  1.00  2.070          O  
ATOM   3680  CB  PRO A 234      14.539   6.570 -30.408  1.00  2.370          C  
ATOM   3681  CG  PRO A 234      13.706   6.822 -29.190  1.00  2.370          C  
ATOM   3682  CD  PRO A 234      14.652   7.390 -28.165  1.00  2.370          C  
ATOM   3683  HA  PRO A 234      16.484   7.447 -30.895  1.00  1.900          H  
ATOM   3684 1HB  PRO A 234      13.945   6.563 -31.302  1.00  2.840          H  
ATOM   3685 2HB  PRO A 234      15.084   5.617 -30.380  1.00  2.840          H  
ATOM   3686 1HG  PRO A 234      12.865   7.494 -29.434  1.00  2.840          H  
ATOM   3687 2HG  PRO A 234      13.273   5.877 -28.871  1.00  2.840          H  
ATOM   3688 1HD  PRO A 234      14.162   8.159 -27.545  1.00  2.840          H  
ATOM   3689 2HD  PRO A 234      14.981   6.566 -27.600  1.00  2.840          H  
ATOM   3690  N   MET A 235      15.601  10.056 -31.142  1.00  1.980          N  
ATOM   3691  CA  MET A 235      15.055  11.245 -31.782  1.00  2.490          C  
ATOM   3692  C   MET A 235      15.037  11.094 -33.312  1.00  2.100          C  
ATOM   3693  O   MET A 235      14.213  11.707 -33.997  1.00  1.950          O  
ATOM   3694  CB  MET A 235      15.726  12.520 -31.275  1.00  3.280          C  
ATOM   3695  CG  MET A 235      17.148  12.794 -31.696  1.00  3.280          C  
ATOM   3696  SD  MET A 235      17.705  14.370 -30.981  1.00  3.280          S  
ATOM   3697  CE  MET A 235      19.224  14.709 -31.821  1.00  3.280          C  
ATOM   3698  H   MET A 235      16.501  10.062 -30.660  1.00  2.380          H  
ATOM   3699  HA  MET A 235      14.030  11.341 -31.469  1.00  2.990          H  
ATOM   3700 1HB  MET A 235      15.118  13.365 -31.554  1.00  3.940          H  
ATOM   3701 2HB  MET A 235      15.730  12.492 -30.185  1.00  3.940          H  
ATOM   3702 1HG  MET A 235      17.791  11.998 -31.322  1.00  3.940          H  
ATOM   3703 2HG  MET A 235      17.243  12.826 -32.771  1.00  3.940          H  
ATOM   3704 1HE  MET A 235      19.638  15.648 -31.450  1.00  3.940          H  
ATOM   3705 2HE  MET A 235      19.917  13.908 -31.632  1.00  3.940          H  
ATOM   3706 3HE  MET A 235      19.045  14.792 -32.889  1.00  3.940          H  
ATOM   3707  N   GLU A 236      15.889  10.214 -33.848  1.00  2.000          N  
ATOM   3708  CA  GLU A 236      15.974   9.944 -35.279  1.00  1.640          C  
ATOM   3709  C   GLU A 236      14.722   9.247 -35.822  1.00  1.500          C  
ATOM   3710  O   GLU A 236      14.548   9.133 -37.038  1.00  1.190          O  
ATOM   3711  CB  GLU A 236      17.202   9.077 -35.600  1.00  2.440          C  
ATOM   3712  CG  GLU A 236      17.130   7.624 -35.089  1.00  2.440          C  
ATOM   3713  CD  GLU A 236      17.564   7.481 -33.682  1.00  2.440          C  
ATOM   3714  OE1 GLU A 236      17.774   8.495 -33.051  1.00  2.440          O  
ATOM   3715  OE2 GLU A 236      17.683   6.371 -33.222  1.00  2.440          O  
ATOM   3716  H   GLU A 236      16.571   9.739 -33.244  1.00  2.400          H  
ATOM   3717  HA  GLU A 236      16.082  10.897 -35.796  1.00  1.970          H  
ATOM   3718 1HB  GLU A 236      17.337   9.036 -36.682  1.00  2.930          H  
ATOM   3719 2HB  GLU A 236      18.093   9.542 -35.181  1.00  2.930          H  
ATOM   3720 1HG  GLU A 236      16.125   7.238 -35.186  1.00  2.930          H  
ATOM   3721 2HG  GLU A 236      17.775   7.012 -35.716  1.00  2.930          H  
ATOM   3722  N   GLN A 237      13.823   8.793 -34.943  1.00  1.780          N  
ATOM   3723  CA  GLN A 237      12.645   8.070 -35.395  1.00  1.770          C  
ATOM   3724  C   GLN A 237      11.578   8.982 -35.966  1.00  1.500          C  
ATOM   3725  O   GLN A 237      10.560   8.504 -36.464  1.00  1.430          O  
ATOM   3726  CB  GLN A 237      12.081   7.211 -34.272  1.00  2.480          C  
ATOM   3727  CG  GLN A 237      13.008   6.100 -33.845  1.00  2.480          C  
ATOM   3728  CD  GLN A 237      13.256   5.104 -34.935  1.00  2.480          C  
ATOM   3729  OE1 GLN A 237      12.312   4.599 -35.544  1.00  2.480          O  
ATOM   3730  NE2 GLN A 237      14.516   4.802 -35.197  1.00  2.480          N  
ATOM   3731  H   GLN A 237      13.964   8.935 -33.937  1.00  2.140          H  
ATOM   3732  HA  GLN A 237      12.951   7.403 -36.199  1.00  2.120          H  
ATOM   3733 1HB  GLN A 237      11.910   7.834 -33.400  1.00  2.980          H  
ATOM   3734 2HB  GLN A 237      11.125   6.782 -34.572  1.00  2.980          H  
ATOM   3735 1HG  GLN A 237      13.970   6.542 -33.583  1.00  2.980          H  
ATOM   3736 2HG  GLN A 237      12.575   5.580 -32.993  1.00  2.980          H  
ATOM   3737 1HE2 GLN A 237      14.735   4.141 -35.917  1.00  2.980          H  
ATOM   3738 2HE2 GLN A 237      15.263   5.236 -34.677  1.00  2.980          H  
ATOM   3739  N   THR A 238      11.831  10.289 -35.957  1.00  1.440          N  
ATOM   3740  CA  THR A 238      10.938  11.249 -36.579  1.00  1.260          C  
ATOM   3741  C   THR A 238      11.630  11.902 -37.773  1.00  0.950          C  
ATOM   3742  O   THR A 238      11.224  12.956 -38.245  1.00  0.950          O  
ATOM   3743  CB  THR A 238      10.368  12.283 -35.593  1.00  1.840          C  
ATOM   3744  OG1 THR A 238      11.433  12.957 -34.905  1.00  1.840          O  
ATOM   3745  CG2 THR A 238       9.444  11.577 -34.621  1.00  1.840          C  
ATOM   3746  H   THR A 238      12.669  10.639 -35.473  1.00  1.730          H  
ATOM   3747  HA  THR A 238      10.080  10.708 -36.972  1.00  1.510          H  
ATOM   3748  HB  THR A 238       9.788  13.029 -36.144  1.00  2.200          H  
ATOM   3749  HG1 THR A 238      11.875  13.564 -35.510  1.00  2.200          H  
ATOM   3750 1HG2 THR A 238       9.031  12.294 -33.931  1.00  2.200          H  
ATOM   3751 2HG2 THR A 238       8.636  11.096 -35.173  1.00  2.200          H  
ATOM   3752 3HG2 THR A 238      10.000  10.830 -34.091  1.00  2.200          H  
ATOM   3753  N   SER A 239      12.643  11.246 -38.338  1.00  0.740          N  
ATOM   3754  CA  SER A 239      13.359  11.794 -39.495  1.00  0.710          C  
ATOM   3755  C   SER A 239      12.456  12.023 -40.715  1.00  0.660          C  
ATOM   3756  O   SER A 239      12.862  12.687 -41.667  1.00  1.180          O  
ATOM   3757  CB  SER A 239      14.495  10.873 -39.889  1.00  1.010          C  
ATOM   3758  OG  SER A 239      14.018   9.652 -40.392  1.00  1.010          O  
ATOM   3759  H   SER A 239      12.985  10.367 -37.936  1.00  0.890          H  
ATOM   3760  HA  SER A 239      13.780  12.758 -39.205  1.00  0.850          H  
ATOM   3761 1HB  SER A 239      15.115  11.361 -40.641  1.00  1.210          H  
ATOM   3762 2HB  SER A 239      15.127  10.687 -39.021  1.00  1.210          H  
ATOM   3763  HG  SER A 239      14.792   9.088 -40.493  1.00  1.210          H  
ATOM   3764  N   THR A 240      11.258  11.422 -40.721  1.00  0.420          N  
ATOM   3765  CA  THR A 240      10.303  11.559 -41.807  1.00  0.900          C  
ATOM   3766  C   THR A 240       9.077  12.396 -41.423  1.00  0.980          C  
ATOM   3767  O   THR A 240       8.109  12.446 -42.190  1.00  1.450          O  
ATOM   3768  CB  THR A 240       9.809  10.190 -42.296  1.00  1.070          C  
ATOM   3769  OG1 THR A 240       9.117   9.519 -41.233  1.00  1.070          O  
ATOM   3770  CG2 THR A 240      11.009   9.362 -42.718  1.00  1.070          C  
ATOM   3771  H   THR A 240      10.990  10.857 -39.927  1.00  0.500          H  
ATOM   3772  HA  THR A 240      10.798  12.050 -42.627  1.00  1.080          H  
ATOM   3773  HB  THR A 240       9.137  10.318 -43.146  1.00  1.280          H  
ATOM   3774  HG1 THR A 240       8.199   9.832 -41.202  1.00  1.280          H  
ATOM   3775 1HG2 THR A 240      10.672   8.389 -43.066  1.00  1.280          H  
ATOM   3776 2HG2 THR A 240      11.537   9.873 -43.520  1.00  1.280          H  
ATOM   3777 3HG2 THR A 240      11.683   9.227 -41.874  1.00  1.280          H  
ATOM   3778  N   SER A 241       9.069  13.004 -40.232  1.00  0.580          N  
ATOM   3779  CA  SER A 241       7.911  13.801 -39.818  1.00  0.750          C  
ATOM   3780  C   SER A 241       8.245  14.897 -38.799  1.00  0.340          C  
ATOM   3781  O   SER A 241       9.219  14.835 -38.054  1.00  0.540          O  
ATOM   3782  CB  SER A 241       6.813  12.898 -39.290  1.00  0.980          C  
ATOM   3783  OG  SER A 241       7.164  12.242 -38.105  1.00  0.980          O  
ATOM   3784  H   SER A 241       9.880  12.939 -39.615  1.00  0.700          H  
ATOM   3785  HA  SER A 241       7.518  14.303 -40.704  1.00  0.900          H  
ATOM   3786 1HB  SER A 241       5.928  13.485 -39.118  1.00  1.180          H  
ATOM   3787 2HB  SER A 241       6.554  12.161 -40.046  1.00  1.180          H  
ATOM   3788  HG  SER A 241       6.373  11.687 -37.903  1.00  1.180          H  
ATOM   3789  N   GLU A 242       7.381  15.888 -38.704  1.00  0.620          N  
ATOM   3790  CA  GLU A 242       7.573  17.050 -37.839  1.00  0.610          C  
ATOM   3791  C   GLU A 242       7.267  16.840 -36.341  1.00  0.320          C  
ATOM   3792  O   GLU A 242       6.474  17.562 -35.741  1.00  0.420          O  
ATOM   3793  CB  GLU A 242       6.702  18.155 -38.432  1.00  0.860          C  
ATOM   3794  CG  GLU A 242       7.164  18.608 -39.846  1.00  0.860          C  
ATOM   3795  CD  GLU A 242       6.799  17.689 -40.989  1.00  0.860          C  
ATOM   3796  OE1 GLU A 242       6.144  16.703 -40.747  1.00  0.860          O  
ATOM   3797  OE2 GLU A 242       7.225  17.948 -42.098  1.00  0.860          O  
ATOM   3798  H   GLU A 242       6.570  15.880 -39.326  1.00  0.740          H  
ATOM   3799  HA  GLU A 242       8.617  17.352 -37.923  1.00  0.730          H  
ATOM   3800 1HB  GLU A 242       5.675  17.810 -38.508  1.00  1.030          H  
ATOM   3801 2HB  GLU A 242       6.711  19.024 -37.773  1.00  1.030          H  
ATOM   3802 1HG  GLU A 242       6.679  19.541 -40.056  1.00  1.030          H  
ATOM   3803 2HG  GLU A 242       8.243  18.770 -39.837  1.00  1.030          H  
ATOM   3804  N   GLY A 243       7.984  15.891 -35.746  1.00  0.480          N  
ATOM   3805  CA  GLY A 243       7.894  15.512 -34.328  1.00  0.400          C  
ATOM   3806  C   GLY A 243       6.786  14.471 -34.113  1.00  0.340          C  
ATOM   3807  O   GLY A 243       5.936  14.323 -34.989  1.00  0.950          O  
ATOM   3808  H   GLY A 243       8.619  15.393 -36.375  1.00  0.580          H  
ATOM   3809 1HA  GLY A 243       8.864  15.102 -34.043  1.00  0.480          H  
ATOM   3810 2HA  GLY A 243       7.704  16.393 -33.722  1.00  0.480          H  
ATOM   3811  N   TRP A 244       6.737  13.762 -32.953  1.00  0.330          N  
ATOM   3812  CA  TRP A 244       7.614  13.943 -31.773  1.00  0.460          C  
ATOM   3813  C   TRP A 244       8.151  12.690 -31.097  1.00  0.520          C  
ATOM   3814  O   TRP A 244       7.530  11.620 -31.118  1.00  0.490          O  
ATOM   3815  CB  TRP A 244       6.855  14.642 -30.647  1.00  0.590          C  
ATOM   3816  CG  TRP A 244       5.604  13.862 -30.079  1.00  0.590          C  
ATOM   3817  CD1 TRP A 244       4.356  14.038 -30.489  1.00  0.590          C  
ATOM   3818  CD2 TRP A 244       5.509  12.794 -29.067  1.00  0.590          C  
ATOM   3819  NE1 TRP A 244       3.502  13.262 -29.791  1.00  0.590          N  
ATOM   3820  CE2 TRP A 244       4.187  12.490 -28.931  1.00  0.590          C  
ATOM   3821  CE3 TRP A 244       6.407  12.108 -28.319  1.00  0.590          C  
ATOM   3822  CZ2 TRP A 244       3.734  11.519 -28.051  1.00  0.590          C  
ATOM   3823  CZ3 TRP A 244       5.976  11.118 -27.443  1.00  0.590          C  
ATOM   3824  CH2 TRP A 244       4.669  10.839 -27.310  1.00  0.590          C  
ATOM   3825  H   TRP A 244       5.988  13.069 -32.897  1.00  0.400          H  
ATOM   3826  HA  TRP A 244       8.476  14.542 -32.044  1.00  0.550          H  
ATOM   3827 1HB  TRP A 244       7.544  14.818 -29.828  1.00  0.710          H  
ATOM   3828 2HB  TRP A 244       6.515  15.612 -30.999  1.00  0.710          H  
ATOM   3829  HD1 TRP A 244       4.058  14.679 -31.248  1.00  0.710          H  
ATOM   3830  HE1 TRP A 244       2.472  13.207 -29.926  1.00  0.710          H  
ATOM   3831  HE3 TRP A 244       7.410  12.335 -28.422  1.00  0.710          H  
ATOM   3832  HZ2 TRP A 244       2.674  11.292 -27.949  1.00  0.710          H  
ATOM   3833  HZ3 TRP A 244       6.718  10.584 -26.861  1.00  0.710          H  
ATOM   3834  HH2 TRP A 244       4.352  10.067 -26.608  1.00  0.710          H  
ATOM   3835  N   ILE A 245       9.284  12.903 -30.397  1.00  0.640          N  
ATOM   3836  CA  ILE A 245       9.919  11.953 -29.468  1.00  0.740          C  
ATOM   3837  C   ILE A 245      10.042  12.604 -28.076  1.00  0.630          C  
ATOM   3838  O   ILE A 245      10.594  13.700 -27.947  1.00  0.650          O  
ATOM   3839  CB  ILE A 245      11.301  11.518 -30.024  1.00  1.000          C  
ATOM   3840  CG1 ILE A 245      11.100  10.831 -31.417  1.00  1.000          C  
ATOM   3841  CG2 ILE A 245      12.114  10.644 -29.035  1.00  1.000          C  
ATOM   3842  CD1 ILE A 245      10.321   9.515 -31.421  1.00  1.000          C  
ATOM   3843  H   ILE A 245       9.727  13.823 -30.515  1.00  0.770          H  
ATOM   3844  HA  ILE A 245       9.281  11.085 -29.357  1.00  0.890          H  
ATOM   3845  HB  ILE A 245      11.876  12.414 -30.221  1.00  1.200          H  
ATOM   3846 1HG1 ILE A 245      10.591  11.537 -32.038  1.00  1.200          H  
ATOM   3847 2HG1 ILE A 245      12.050  10.624 -31.864  1.00  1.200          H  
ATOM   3848 1HG2 ILE A 245      13.076  10.403 -29.466  1.00  1.200          H  
ATOM   3849 2HG2 ILE A 245      12.272  11.185 -28.105  1.00  1.200          H  
ATOM   3850 3HG2 ILE A 245      11.598   9.742 -28.827  1.00  1.200          H  
ATOM   3851 1HD1 ILE A 245      10.234   9.156 -32.441  1.00  1.200          H  
ATOM   3852 2HD1 ILE A 245      10.853   8.774 -30.832  1.00  1.200          H  
ATOM   3853 3HD1 ILE A 245       9.337   9.657 -31.023  1.00  1.200          H  
ATOM   3854  N   TYR A 246       9.473  11.961 -27.044  1.00  0.570          N  
ATOM   3855  CA  TYR A 246       9.490  12.488 -25.672  1.00  0.420          C  
ATOM   3856  C   TYR A 246      10.038  11.461 -24.696  1.00  0.410          C  
ATOM   3857  O   TYR A 246       9.881  10.251 -24.893  1.00  0.490          O  
ATOM   3858  CB  TYR A 246       8.092  12.892 -25.139  1.00  0.650          C  
ATOM   3859  CG  TYR A 246       7.289  14.010 -25.864  1.00  0.650          C  
ATOM   3860  CD1 TYR A 246       7.882  14.957 -26.678  1.00  0.650          C  
ATOM   3861  CD2 TYR A 246       5.909  14.061 -25.667  1.00  0.650          C  
ATOM   3862  CE1 TYR A 246       7.113  15.919 -27.292  1.00  0.650          C  
ATOM   3863  CE2 TYR A 246       5.149  15.028 -26.286  1.00  0.650          C  
ATOM   3864  CZ  TYR A 246       5.751  15.951 -27.097  1.00  0.650          C  
ATOM   3865  OH  TYR A 246       5.003  16.920 -27.716  1.00  0.650          O  
ATOM   3866  H   TYR A 246       9.045  11.058 -27.211  1.00  0.680          H  
ATOM   3867  HA  TYR A 246      10.151  13.356 -25.632  1.00  0.500          H  
ATOM   3868 1HB  TYR A 246       7.467  12.006 -25.105  1.00  0.780          H  
ATOM   3869 2HB  TYR A 246       8.208  13.209 -24.101  1.00  0.780          H  
ATOM   3870  HD1 TYR A 246       8.940  14.955 -26.839  1.00  0.780          H  
ATOM   3871  HD2 TYR A 246       5.424  13.327 -25.027  1.00  0.780          H  
ATOM   3872  HE1 TYR A 246       7.586  16.660 -27.934  1.00  0.780          H  
ATOM   3873  HE2 TYR A 246       4.073  15.058 -26.132  1.00  0.780          H  
ATOM   3874  HH  TYR A 246       5.584  17.490 -28.227  1.00  0.780          H  
ATOM   3875  N   GLY A 247      10.590  11.938 -23.605  1.00  0.590          N  
ATOM   3876  CA  GLY A 247      10.995  11.050 -22.533  1.00  0.910          C  
ATOM   3877  C   GLY A 247      11.740  11.813 -21.476  1.00  0.890          C  
ATOM   3878  O   GLY A 247      12.116  12.944 -21.711  1.00  0.600          O  
ATOM   3879  H   GLY A 247      10.716  12.941 -23.501  1.00  0.710          H  
ATOM   3880 1HA  GLY A 247      10.104  10.617 -22.100  1.00  1.090          H  
ATOM   3881 2HA  GLY A 247      11.610  10.236 -22.913  1.00  1.090          H  
ATOM   3882  N   THR A 248      11.973  11.184 -20.332  1.00  1.210          N  
ATOM   3883  CA  THR A 248      12.678  11.785 -19.188  1.00  1.200          C  
ATOM   3884  C   THR A 248      14.081  12.216 -19.565  1.00  1.200          C  
ATOM   3885  O   THR A 248      14.814  11.464 -20.211  1.00  1.360          O  
ATOM   3886  CB  THR A 248      12.727  10.816 -17.975  1.00  1.680          C  
ATOM   3887  OG1 THR A 248      11.395  10.512 -17.523  1.00  1.680          O  
ATOM   3888  CG2 THR A 248      13.519  11.436 -16.798  1.00  1.680          C  
ATOM   3889  H   THR A 248      11.620  10.220 -20.268  1.00  1.450          H  
ATOM   3890  HA  THR A 248      12.144  12.676 -18.874  1.00  1.440          H  
ATOM   3891  HB  THR A 248      13.205   9.894 -18.283  1.00  2.020          H  
ATOM   3892  HG1 THR A 248      10.856  10.065 -18.226  1.00  2.020          H  
ATOM   3893 1HG2 THR A 248      13.539  10.731 -15.971  1.00  2.020          H  
ATOM   3894 2HG2 THR A 248      14.542  11.645 -17.098  1.00  2.020          H  
ATOM   3895 3HG2 THR A 248      13.035  12.362 -16.477  1.00  2.020          H  
ATOM   3896  N   SER A 249      14.475  13.425 -19.154  1.00  1.180          N  
ATOM   3897  CA  SER A 249      15.813  13.908 -19.473  1.00  1.170          C  
ATOM   3898  C   SER A 249      16.928  13.011 -18.999  1.00  1.130          C  
ATOM   3899  O   SER A 249      16.871  12.339 -17.962  1.00  1.180          O  
ATOM   3900  CB  SER A 249      16.090  15.290 -18.953  1.00  1.640          C  
ATOM   3901  OG  SER A 249      17.460  15.594 -19.117  1.00  1.640          O  
ATOM   3902  H   SER A 249      13.849  14.032 -18.609  1.00  1.420          H  
ATOM   3903  HA  SER A 249      15.885  13.957 -20.561  1.00  1.400          H  
ATOM   3904 1HB  SER A 249      15.521  16.010 -19.486  1.00  1.970          H  
ATOM   3905 2HB  SER A 249      15.799  15.361 -17.945  1.00  1.970          H  
ATOM   3906  HG  SER A 249      17.569  16.494 -18.769  1.00  1.970          H  
ATOM   3907  N   LEU A 250      17.968  13.016 -19.797  1.00  1.160          N  
ATOM   3908  CA  LEU A 250      19.169  12.228 -19.635  1.00  1.270          C  
ATOM   3909  C   LEU A 250      19.884  12.566 -18.322  1.00  1.520          C  
ATOM   3910  O   LEU A 250      20.646  11.772 -17.795  1.00  1.760          O  
ATOM   3911  CB  LEU A 250      20.060  12.520 -20.858  1.00  1.730          C  
ATOM   3912  CG  LEU A 250      19.760  11.719 -22.206  1.00  1.730          C  
ATOM   3913  CD1 LEU A 250      20.175  10.305 -22.072  1.00  1.730          C  
ATOM   3914  CD2 LEU A 250      18.274  11.824 -22.576  1.00  1.730          C  
ATOM   3915  H   LEU A 250      17.915  13.633 -20.594  1.00  1.390          H  
ATOM   3916  HA  LEU A 250      18.893  11.177 -19.604  1.00  1.520          H  
ATOM   3917 1HB  LEU A 250      20.009  13.586 -21.083  1.00  2.080          H  
ATOM   3918 2HB  LEU A 250      21.092  12.296 -20.580  1.00  2.080          H  
ATOM   3919  HG  LEU A 250      20.322  12.138 -22.992  1.00  2.080          H  
ATOM   3920 1HD1 LEU A 250      19.990   9.774 -23.007  1.00  2.080          H  
ATOM   3921 2HD1 LEU A 250      21.239  10.272 -21.847  1.00  2.080          H  
ATOM   3922 3HD1 LEU A 250      19.612   9.831 -21.283  1.00  2.080          H  
ATOM   3923 1HD2 LEU A 250      18.100  11.293 -23.508  1.00  2.080          H  
ATOM   3924 2HD2 LEU A 250      17.650  11.372 -21.803  1.00  2.080          H  
ATOM   3925 3HD2 LEU A 250      17.999  12.866 -22.706  1.00  2.080          H  
ATOM   3926  N   THR A 251      19.642  13.765 -17.810  1.00  1.600          N  
ATOM   3927  CA  THR A 251      20.258  14.283 -16.593  1.00  1.950          C  
ATOM   3928  C   THR A 251      19.320  14.356 -15.395  1.00  2.350          C  
ATOM   3929  O   THR A 251      19.654  15.000 -14.391  1.00  2.650          O  
ATOM   3930  CB  THR A 251      20.757  15.705 -16.833  1.00  2.590          C  
ATOM   3931  OG1 THR A 251      19.646  16.514 -17.263  1.00  2.590          O  
ATOM   3932  CG2 THR A 251      21.845  15.739 -17.856  1.00  2.590          C  
ATOM   3933  H   THR A 251      18.985  14.378 -18.293  1.00  1.920          H  
ATOM   3934  HA  THR A 251      21.101  13.640 -16.329  1.00  2.340          H  
ATOM   3935  HB  THR A 251      21.136  16.103 -15.905  1.00  3.110          H  
ATOM   3936  HG1 THR A 251      19.882  17.451 -17.137  1.00  3.110          H  
ATOM   3937 1HG2 THR A 251      22.167  16.725 -17.992  1.00  3.110          H  
ATOM   3938 2HG2 THR A 251      22.678  15.158 -17.512  1.00  3.110          H  
ATOM   3939 3HG2 THR A 251      21.477  15.348 -18.797  1.00  3.110          H  
ATOM   3940  N   THR A 252      18.132  13.757 -15.488  1.00  2.520          N  
ATOM   3941  CA  THR A 252      17.165  13.878 -14.403  1.00  3.100          C  
ATOM   3942  C   THR A 252      16.575  12.562 -13.874  1.00  3.180          C  
ATOM   3943  O   THR A 252      16.487  11.601 -14.628  1.00  3.760          O  
ATOM   3944  CB  THR A 252      15.982  14.682 -14.932  1.00  4.110          C  
ATOM   3945  OG1 THR A 252      15.400  13.955 -16.001  1.00  4.110          O  
ATOM   3946  CG2 THR A 252      16.390  16.069 -15.417  1.00  4.110          C  
ATOM   3947  H   THR A 252      17.871  13.235 -16.332  1.00  3.020          H  
ATOM   3948  HA  THR A 252      17.659  14.390 -13.592  1.00  3.720          H  
ATOM   3949  HB  THR A 252      15.280  14.791 -14.191  1.00  4.930          H  
ATOM   3950  HG1 THR A 252      15.173  13.056 -15.717  1.00  4.930          H  
ATOM   3951 1HG2 THR A 252      15.503  16.581 -15.788  1.00  4.930          H  
ATOM   3952 2HG2 THR A 252      16.824  16.647 -14.641  1.00  4.930          H  
ATOM   3953 3HG2 THR A 252      17.118  15.982 -16.214  1.00  4.930          H  
ATOM   3954  N   GLY A 253      16.037  12.552 -12.628  1.00  2.950          N  
ATOM   3955  CA  GLY A 253      16.064  13.673 -11.676  1.00  2.340          C  
ATOM   3956  C   GLY A 253      17.363  13.685 -10.879  1.00  1.450          C  
ATOM   3957  O   GLY A 253      17.948  12.621 -10.709  1.00  1.180          O  
ATOM   3958  H   GLY A 253      15.565  11.710 -12.316  1.00  3.540          H  
ATOM   3959 1HA  GLY A 253      15.932  14.603 -12.176  1.00  2.810          H  
ATOM   3960 2HA  GLY A 253      15.222  13.562 -10.987  1.00  2.810          H  
ATOM   3961  N   CYS A 254      17.843  14.844 -10.375  1.00  1.710          N  
ATOM   3962  CA  CYS A 254      17.340  16.239 -10.443  1.00  1.610          C  
ATOM   3963  C   CYS A 254      15.826  16.363 -10.240  1.00  1.910          C  
ATOM   3964  O   CYS A 254      15.231  15.572  -9.521  1.00  2.420          O  
ATOM   3965  CB  CYS A 254      17.739  16.902 -11.766  1.00  2.290          C  
ATOM   3966  SG  CYS A 254      19.469  17.020 -12.057  1.00  2.290          S  
ATOM   3967  H   CYS A 254      18.700  14.742  -9.848  1.00  2.050          H  
ATOM   3968  HA  CYS A 254      17.818  16.804  -9.646  1.00  1.930          H  
ATOM   3969 1HB  CYS A 254      17.300  16.406 -12.573  1.00  2.750          H  
ATOM   3970 2HB  CYS A 254      17.393  17.928 -11.775  1.00  2.750          H  
ATOM   3971  HG  CYS A 254      19.555  15.931 -12.866  1.00  2.750          H  
ATOM   3972  N   SER A 255      15.188  17.314 -10.931  1.00  2.240          N  
ATOM   3973  CA  SER A 255      13.752  17.528 -10.795  1.00  3.080          C  
ATOM   3974  C   SER A 255      12.889  16.572 -11.625  1.00  2.520          C  
ATOM   3975  O   SER A 255      11.673  16.558 -11.498  1.00  3.250          O  
ATOM   3976  CB  SER A 255      13.401  18.950 -11.176  1.00  3.980          C  
ATOM   3977  OG  SER A 255      13.979  19.872 -10.304  1.00  3.980          O  
ATOM   3978  H   SER A 255      15.693  17.959 -11.511  1.00  2.690          H  
ATOM   3979  HA  SER A 255      13.502  17.385  -9.746  1.00  3.700          H  
ATOM   3980 1HB  SER A 255      13.741  19.147 -12.175  1.00  4.770          H  
ATOM   3981 2HB  SER A 255      12.314  19.073 -11.171  1.00  4.770          H  
ATOM   3982  HG  SER A 255      13.582  20.714 -10.541  1.00  4.770          H  
ATOM   3983  N   GLY A 256      13.492  15.784 -12.487  1.00  1.250          N  
ATOM   3984  CA  GLY A 256      12.684  14.862 -13.267  1.00  0.730          C  
ATOM   3985  C   GLY A 256      11.993  15.513 -14.443  1.00  0.570          C  
ATOM   3986  O   GLY A 256      10.926  15.077 -14.872  1.00  0.650          O  
ATOM   3987  H   GLY A 256      14.489  15.834 -12.586  1.00  1.500          H  
ATOM   3988 1HA  GLY A 256      13.293  14.029 -13.607  1.00  0.880          H  
ATOM   3989 2HA  GLY A 256      11.926  14.457 -12.606  1.00  0.880          H  
ATOM   3990  N   LEU A 257      12.573  16.582 -14.954  1.00  0.490          N  
ATOM   3991  CA  LEU A 257      11.965  17.291 -16.048  1.00  0.530          C  
ATOM   3992  C   LEU A 257      11.939  16.438 -17.297  1.00  0.440          C  
ATOM   3993  O   LEU A 257      12.879  15.677 -17.571  1.00  0.200          O  
ATOM   3994  CB  LEU A 257      12.774  18.548 -16.354  1.00  0.730          C  
ATOM   3995  CG  LEU A 257      12.916  19.570 -15.218  1.00  0.730          C  
ATOM   3996  CD1 LEU A 257      13.783  20.709 -15.725  1.00  0.730          C  
ATOM   3997  CD2 LEU A 257      11.547  20.034 -14.714  1.00  0.730          C  
ATOM   3998  H   LEU A 257      13.446  16.915 -14.582  1.00  0.590          H  
ATOM   3999  HA  LEU A 257      10.937  17.532 -15.793  1.00  0.640          H  
ATOM   4000 1HB  LEU A 257      13.774  18.243 -16.650  1.00  0.870          H  
ATOM   4001 2HB  LEU A 257      12.310  19.056 -17.206  1.00  0.870          H  
ATOM   4002  HG  LEU A 257      13.444  19.115 -14.399  1.00  0.870          H  
ATOM   4003 1HD1 LEU A 257      13.935  21.440 -14.931  1.00  0.870          H  
ATOM   4004 2HD1 LEU A 257      14.747  20.315 -16.043  1.00  0.870          H  
ATOM   4005 3HD1 LEU A 257      13.300  21.187 -16.574  1.00  0.870          H  
ATOM   4006 1HD2 LEU A 257      11.686  20.751 -13.910  1.00  0.870          H  
ATOM   4007 2HD2 LEU A 257      10.990  20.491 -15.525  1.00  0.870          H  
ATOM   4008 3HD2 LEU A 257      10.984  19.189 -14.329  1.00  0.870          H  
ATOM   4009  N   LEU A 258      10.856  16.584 -18.056  1.00  0.640          N  
ATOM   4010  CA  LEU A 258      10.711  15.914 -19.330  1.00  0.630          C  
ATOM   4011  C   LEU A 258      10.865  16.890 -20.516  1.00  0.730          C  
ATOM   4012  O   LEU A 258      10.107  17.868 -20.613  1.00  1.270          O  
ATOM   4013  CB  LEU A 258       9.358  15.190 -19.435  1.00  0.890          C  
ATOM   4014  CG  LEU A 258       9.281  13.709 -18.931  1.00  0.890          C  
ATOM   4015  CD1 LEU A 258       9.603  13.602 -17.437  1.00  0.890          C  
ATOM   4016  CD2 LEU A 258       7.880  13.168 -19.223  1.00  0.890          C  
ATOM   4017  H   LEU A 258      10.120  17.198 -17.732  1.00  0.770          H  
ATOM   4018  HA  LEU A 258      11.442  15.131 -19.345  1.00  0.760          H  
ATOM   4019 1HB  LEU A 258       8.646  15.743 -18.847  1.00  1.060          H  
ATOM   4020 2HB  LEU A 258       9.041  15.203 -20.480  1.00  1.060          H  
ATOM   4021  HG  LEU A 258       9.997  13.114 -19.474  1.00  1.060          H  
ATOM   4022 1HD1 LEU A 258       9.539  12.555 -17.129  1.00  1.060          H  
ATOM   4023 2HD1 LEU A 258      10.604  13.957 -17.236  1.00  1.060          H  
ATOM   4024 3HD1 LEU A 258       8.892  14.191 -16.858  1.00  1.060          H  
ATOM   4025 1HD2 LEU A 258       7.819  12.122 -18.901  1.00  1.060          H  
ATOM   4026 2HD2 LEU A 258       7.134  13.757 -18.680  1.00  1.060          H  
ATOM   4027 3HD2 LEU A 258       7.682  13.231 -20.291  1.00  1.060          H  
ATOM   4028  N   PRO A 259      11.932  16.744 -21.325  1.00  0.590          N  
ATOM   4029  CA  PRO A 259      12.234  17.477 -22.527  1.00  0.680          C  
ATOM   4030  C   PRO A 259      11.442  16.980 -23.704  1.00  0.650          C  
ATOM   4031  O   PRO A 259      10.786  15.936 -23.631  1.00  0.980          O  
ATOM   4032  CB  PRO A 259      13.739  17.263 -22.699  1.00  1.020          C  
ATOM   4033  CG  PRO A 259      13.975  15.946 -22.125  1.00  1.020          C  
ATOM   4034  CD  PRO A 259      13.027  15.878 -20.937  1.00  1.020          C  
ATOM   4035  HA  PRO A 259      11.987  18.516 -22.359  1.00  0.820          H  
ATOM   4036 1HB  PRO A 259      14.005  17.324 -23.767  1.00  1.220          H  
ATOM   4037 2HB  PRO A 259      14.297  18.066 -22.192  1.00  1.220          H  
ATOM   4038 1HG  PRO A 259      13.757  15.156 -22.865  1.00  1.220          H  
ATOM   4039 2HG  PRO A 259      15.027  15.846 -21.854  1.00  1.220          H  
ATOM   4040 1HD  PRO A 259      12.745  14.889 -20.863  1.00  1.220          H  
ATOM   4041 2HD  PRO A 259      13.464  16.259 -20.025  1.00  1.220          H  
ATOM   4042  N   GLU A 260      11.530  17.734 -24.782  1.00  0.440          N  
ATOM   4043  CA  GLU A 260      10.897  17.369 -26.039  1.00  0.620          C  
ATOM   4044  C   GLU A 260      11.903  17.412 -27.174  1.00  0.810          C  
ATOM   4045  O   GLU A 260      12.743  18.310 -27.223  1.00  0.890          O  
ATOM   4046  CB  GLU A 260       9.788  18.373 -26.401  1.00  0.800          C  
ATOM   4047  CG  GLU A 260       8.640  18.532 -25.409  1.00  0.800          C  
ATOM   4048  CD  GLU A 260       7.599  19.556 -25.890  1.00  0.800          C  
ATOM   4049  OE1 GLU A 260       7.775  20.097 -26.971  1.00  0.800          O  
ATOM   4050  OE2 GLU A 260       6.659  19.799 -25.174  1.00  0.800          O  
ATOM   4051  H   GLU A 260      12.098  18.582 -24.696  1.00  0.530          H  
ATOM   4052  HA  GLU A 260      10.499  16.363 -25.961  1.00  0.740          H  
ATOM   4053 1HB  GLU A 260      10.238  19.353 -26.535  1.00  0.960          H  
ATOM   4054 2HB  GLU A 260       9.361  18.093 -27.363  1.00  0.960          H  
ATOM   4055 1HG  GLU A 260       8.164  17.574 -25.235  1.00  0.960          H  
ATOM   4056 2HG  GLU A 260       9.054  18.868 -24.457  1.00  0.960          H  
ATOM   4057  N   ASN A 261      11.763  16.494 -28.136  1.00  0.880          N  
ATOM   4058  CA  ASN A 261      12.568  16.480 -29.356  1.00  1.040          C  
ATOM   4059  C   ASN A 261      11.679  16.717 -30.588  1.00  1.090          C  
ATOM   4060  O   ASN A 261      10.807  15.901 -30.945  1.00  0.960          O  
ATOM   4061  CB  ASN A 261      13.377  15.202 -29.428  1.00  1.390          C  
ATOM   4062  CG  ASN A 261      14.480  15.183 -28.382  1.00  1.390          C  
ATOM   4063  OD1 ASN A 261      15.520  15.863 -28.514  1.00  1.390          O  
ATOM   4064  ND2 ASN A 261      14.261  14.423 -27.339  1.00  1.390          N  
ATOM   4065  H   ASN A 261      11.103  15.722 -28.011  1.00  1.060          H  
ATOM   4066  HA  ASN A 261      13.274  17.309 -29.316  1.00  1.250          H  
ATOM   4067 1HB  ASN A 261      12.721  14.362 -29.236  1.00  1.670          H  
ATOM   4068 2HB  ASN A 261      13.785  15.066 -30.408  1.00  1.670          H  
ATOM   4069 1HD2 ASN A 261      14.936  14.353 -26.608  1.00  1.670          H  
ATOM   4070 2HD2 ASN A 261      13.402  13.916 -27.265  1.00  1.670          H  
ATOM   4071  N   TYR A 262      11.900  17.881 -31.217  1.00  1.280          N  
ATOM   4072  CA  TYR A 262      11.088  18.388 -32.333  1.00  1.400          C  
ATOM   4073  C   TYR A 262      11.866  18.942 -33.541  1.00  1.790          C  
ATOM   4074  O   TYR A 262      12.847  19.672 -33.397  1.00  1.650          O  
ATOM   4075  CB  TYR A 262      10.180  19.485 -31.775  1.00  1.910          C  
ATOM   4076  CG  TYR A 262       9.377  20.232 -32.789  1.00  1.910          C  
ATOM   4077  CD1 TYR A 262       8.249  19.666 -33.341  1.00  1.910          C  
ATOM   4078  CD2 TYR A 262       9.765  21.512 -33.156  1.00  1.910          C  
ATOM   4079  CE1 TYR A 262       7.516  20.366 -34.257  1.00  1.910          C  
ATOM   4080  CE2 TYR A 262       9.023  22.215 -34.071  1.00  1.910          C  
ATOM   4081  CZ  TYR A 262       7.901  21.645 -34.618  1.00  1.910          C  
ATOM   4082  OH  TYR A 262       7.141  22.340 -35.524  1.00  1.910          O  
ATOM   4083  H   TYR A 262      12.654  18.469 -30.834  1.00  1.540          H  
ATOM   4084  HA  TYR A 262      10.470  17.566 -32.695  1.00  1.680          H  
ATOM   4085 1HB  TYR A 262       9.486  19.045 -31.056  1.00  2.290          H  
ATOM   4086 2HB  TYR A 262      10.790  20.207 -31.226  1.00  2.290          H  
ATOM   4087  HD1 TYR A 262       7.934  18.663 -33.055  1.00  2.290          H  
ATOM   4088  HD2 TYR A 262      10.657  21.960 -32.716  1.00  2.290          H  
ATOM   4089  HE1 TYR A 262       6.620  19.913 -34.691  1.00  2.290          H  
ATOM   4090  HE2 TYR A 262       9.320  23.220 -34.359  1.00  2.290          H  
ATOM   4091  HH  TYR A 262       6.385  21.794 -35.768  1.00  2.290          H  
ATOM   4092  N   ILE A 263      11.418  18.607 -34.751  1.00  2.360          N  
ATOM   4093  CA  ILE A 263      12.063  19.136 -35.952  1.00  2.940          C  
ATOM   4094  C   ILE A 263      11.461  20.472 -36.382  1.00  3.480          C  
ATOM   4095  O   ILE A 263      10.297  20.560 -36.762  1.00  4.330          O  
ATOM   4096  CB  ILE A 263      12.038  18.082 -37.081  1.00  3.880          C  
ATOM   4097  CG1 ILE A 263      12.867  16.878 -36.581  1.00  3.880          C  
ATOM   4098  CG2 ILE A 263      12.586  18.673 -38.387  1.00  3.880          C  
ATOM   4099  CD1 ILE A 263      12.794  15.629 -37.383  1.00  3.880          C  
ATOM   4100  H   ILE A 263      10.619  17.992 -34.838  1.00  2.830          H  
ATOM   4101  HA  ILE A 263      13.115  19.315 -35.721  1.00  3.530          H  
ATOM   4102  HB  ILE A 263      11.018  17.729 -37.243  1.00  4.660          H  
ATOM   4103 1HG1 ILE A 263      13.901  17.192 -36.550  1.00  4.660          H  
ATOM   4104 2HG1 ILE A 263      12.543  16.632 -35.576  1.00  4.660          H  
ATOM   4105 1HG2 ILE A 263      12.589  17.927 -39.164  1.00  4.660          H  
ATOM   4106 2HG2 ILE A 263      11.966  19.499 -38.708  1.00  4.660          H  
ATOM   4107 3HG2 ILE A 263      13.598  19.017 -38.206  1.00  4.660          H  
ATOM   4108 1HD1 ILE A 263      13.420  14.868 -36.923  1.00  4.660          H  
ATOM   4109 2HD1 ILE A 263      11.761  15.277 -37.417  1.00  4.660          H  
ATOM   4110 3HD1 ILE A 263      13.142  15.809 -38.377  1.00  4.660          H  
ATOM   4111  N   THR A 264      12.312  21.500 -36.419  1.00  3.230          N  
ATOM   4112  CA  THR A 264      11.919  22.885 -36.684  1.00  3.900          C  
ATOM   4113  C   THR A 264      11.891  23.289 -38.151  1.00  3.590          C  
ATOM   4114  O   THR A 264      11.572  24.429 -38.490  1.00  4.040          O  
ATOM   4115  CB  THR A 264      12.848  23.837 -35.924  1.00  5.190          C  
ATOM   4116  OG1 THR A 264      14.202  23.595 -36.331  1.00  5.190          O  
ATOM   4117  CG2 THR A 264      12.709  23.601 -34.439  1.00  5.190          C  
ATOM   4118  H   THR A 264      13.284  21.335 -36.162  1.00  3.880          H  
ATOM   4119  HA  THR A 264      10.913  23.018 -36.292  1.00  4.680          H  
ATOM   4120  HB  THR A 264      12.586  24.870 -36.156  1.00  6.230          H  
ATOM   4121  HG1 THR A 264      14.762  24.318 -36.027  1.00  6.230          H  
ATOM   4122 1HG2 THR A 264      13.375  24.275 -33.904  1.00  6.230          H  
ATOM   4123 2HG2 THR A 264      11.684  23.792 -34.137  1.00  6.230          H  
ATOM   4124 3HG2 THR A 264      12.967  22.571 -34.208  1.00  6.230          H  
ATOM   4125  N   LYS A 265      12.154  22.336 -39.037  1.00  2.880          N  
ATOM   4126  CA  LYS A 265      12.147  22.576 -40.483  1.00  2.560          C  
ATOM   4127  C   LYS A 265      10.745  22.389 -41.036  1.00  2.900          C  
ATOM   4128  O   LYS A 265      10.504  22.462 -42.237  1.00  2.740          O  
ATOM   4129  CB  LYS A 265      13.109  21.657 -41.219  1.00  3.710          C  
ATOM   4130  CG  LYS A 265      14.553  21.770 -40.798  1.00  3.710          C  
ATOM   4131  CD  LYS A 265      15.152  23.175 -41.009  1.00  3.710          C  
ATOM   4132  CE  LYS A 265      16.638  23.206 -40.657  1.00  3.710          C  
ATOM   4133  NZ  LYS A 265      17.207  24.587 -40.758  1.00  3.710          N  
ATOM   4134  H   LYS A 265      12.391  21.423 -38.672  1.00  3.460          H  
ATOM   4135  HA  LYS A 265      12.426  23.611 -40.669  1.00  3.070          H  
ATOM   4136 1HB  LYS A 265      12.802  20.620 -41.079  1.00  4.450          H  
ATOM   4137 2HB  LYS A 265      13.061  21.868 -42.287  1.00  4.450          H  
ATOM   4138 1HG  LYS A 265      14.665  21.468 -39.758  1.00  4.450          H  
ATOM   4139 2HG  LYS A 265      15.099  21.085 -41.425  1.00  4.450          H  
ATOM   4140 1HD  LYS A 265      15.036  23.464 -42.053  1.00  4.450          H  
ATOM   4141 2HD  LYS A 265      14.641  23.905 -40.383  1.00  4.450          H  
ATOM   4142 1HE  LYS A 265      16.772  22.836 -39.637  1.00  4.450          H  
ATOM   4143 2HE  LYS A 265      17.179  22.552 -41.344  1.00  4.450          H  
ATOM   4144 1HZ  LYS A 265      18.189  24.563 -40.520  1.00  4.450          H  
ATOM   4145 2HZ  LYS A 265      17.097  24.931 -41.702  1.00  4.450          H  
ATOM   4146 3HZ  LYS A 265      16.721  25.201 -40.117  1.00  4.450          H  
ATOM   4147  N   ALA A 266       9.803  22.196 -40.133  1.00  3.640          N  
ATOM   4148  CA  ALA A 266       8.408  21.972 -40.430  1.00  4.420          C  
ATOM   4149  C   ALA A 266       7.790  23.063 -41.299  1.00  4.920          C  
ATOM   4150  O   ALA A 266       6.945  22.770 -42.143  1.00  4.780          O  
ATOM   4151  CB  ALA A 266       7.653  21.915 -39.108  1.00  5.880          C  
ATOM   4152  H   ALA A 266      10.088  22.144 -39.165  1.00  4.370          H  
ATOM   4153  HA  ALA A 266       8.326  21.027 -40.964  1.00  5.300          H  
ATOM   4154 1HB  ALA A 266       6.601  21.721 -39.291  1.00  7.050          H  
ATOM   4155 2HB  ALA A 266       8.072  21.123 -38.481  1.00  7.050          H  
ATOM   4156 3HB  ALA A 266       7.755  22.871 -38.593  1.00  7.050          H  
ATOM   4157  N   ASP A 267       8.201  24.318 -41.114  1.00  5.620          N  
ATOM   4158  CA  ASP A 267       7.623  25.413 -41.887  1.00  6.410          C  
ATOM   4159  C   ASP A 267       8.461  25.821 -43.109  1.00  6.950          C  
ATOM   4160  O   ASP A 267       8.190  26.854 -43.729  1.00  7.740          O  
ATOM   4161  CB  ASP A 267       7.412  26.635 -40.994  1.00  8.660          C  
ATOM   4162  CG  ASP A 267       6.363  26.424 -39.862  1.00  8.660          C  
ATOM   4163  OD1 ASP A 267       5.527  25.543 -39.942  1.00  8.660          O  
ATOM   4164  OD2 ASP A 267       6.400  27.193 -38.932  1.00  8.660          O  
ATOM   4165  H   ASP A 267       8.895  24.528 -40.410  1.00  6.740          H  
ATOM   4166  HA  ASP A 267       6.648  25.089 -42.251  1.00  7.690          H  
ATOM   4167 1HB  ASP A 267       8.367  26.907 -40.539  1.00 10.390          H  
ATOM   4168 2HB  ASP A 267       7.095  27.478 -41.607  1.00 10.390          H  
ATOM   4169  N   GLU A 268       9.490  25.044 -43.437  1.00  6.720          N  
ATOM   4170  CA  GLU A 268      10.364  25.347 -44.568  1.00  7.360          C  
ATOM   4171  C   GLU A 268       9.786  24.867 -45.889  1.00  7.620          C  
ATOM   4172  O   GLU A 268       8.879  24.042 -45.926  1.00  7.470          O  
ATOM   4173  CB  GLU A 268      11.760  24.755 -44.360  1.00 10.050          C  
ATOM   4174  CG  GLU A 268      12.531  25.384 -43.220  1.00 10.050          C  
ATOM   4175  CD  GLU A 268      12.905  26.798 -43.510  1.00 10.050          C  
ATOM   4176  OE1 GLU A 268      13.223  27.081 -44.642  1.00 10.050          O  
ATOM   4177  OE2 GLU A 268      12.880  27.597 -42.612  1.00 10.050          O  
ATOM   4178  H   GLU A 268       9.672  24.186 -42.907  1.00  8.060          H  
ATOM   4179  HA  GLU A 268      10.472  26.432 -44.632  1.00  8.830          H  
ATOM   4180 1HB  GLU A 268      11.677  23.690 -44.155  1.00 12.060          H  
ATOM   4181 2HB  GLU A 268      12.351  24.867 -45.268  1.00 12.060          H  
ATOM   4182 1HG  GLU A 268      11.912  25.360 -42.324  1.00 12.060          H  
ATOM   4183 2HG  GLU A 268      13.421  24.804 -43.031  1.00 12.060          H  
ATOM   4184  N   CYS A 269      10.336  25.377 -46.994  1.00  8.270          N  
ATOM   4185  CA  CYS A 269       9.920  24.970 -48.343  1.00  8.770          C  
ATOM   4186  C   CYS A 269      10.557  23.646 -48.788  1.00  8.580          C  
ATOM   4187  O   CYS A 269      10.302  23.160 -49.891  1.00  8.820          O  
ATOM   4188  CB  CYS A 269      10.284  26.052 -49.354  1.00 12.080          C  
ATOM   4189  SG  CYS A 269       9.388  27.596 -49.113  1.00 12.080          S  
ATOM   4190  H   CYS A 269      11.067  26.073 -46.894  1.00  9.920          H  
ATOM   4191  HA  CYS A 269       8.837  24.845 -48.341  1.00 10.520          H  
ATOM   4192 1HB  CYS A 269      11.352  26.262 -49.299  1.00 14.490          H  
ATOM   4193 2HB  CYS A 269      10.072  25.692 -50.362  1.00 14.490          H  
ATOM   4194  HG  CYS A 269       8.174  27.055 -49.186  1.00 14.490          H  
ATOM   4195  N   SER A 270      11.399  23.101 -47.925  1.00  8.170          N  
ATOM   4196  CA  SER A 270      12.117  21.855 -48.120  1.00  8.040          C  
ATOM   4197  C   SER A 270      11.059  20.737 -47.889  1.00  8.450          C  
ATOM   4198  O   SER A 270      10.016  21.061 -47.330  1.00  8.860          O  
ATOM   4199  CB  SER A 270      13.282  21.830 -47.130  1.00 11.310          C  
ATOM   4200  OG  SER A 270      14.153  22.916 -47.331  1.00 11.310          O  
ATOM   4201  H   SER A 270      11.546  23.589 -47.058  1.00  9.800          H  
ATOM   4202  HA  SER A 270      12.488  21.842 -49.131  1.00  9.650          H  
ATOM   4203 1HB  SER A 270      12.899  21.843 -46.112  1.00 13.570          H  
ATOM   4204 2HB  SER A 270      13.852  20.947 -47.258  1.00 13.570          H  
ATOM   4205  HG  SER A 270      14.860  22.815 -46.686  1.00 13.570          H  
ATOM   4206  N   THR A 271      11.207  19.428 -48.279  1.00  8.060          N  
ATOM   4207  CA  THR A 271      12.307  18.608 -48.864  1.00  8.050          C  
ATOM   4208  C   THR A 271      13.318  18.198 -47.798  1.00  7.080          C  
ATOM   4209  O   THR A 271      14.303  17.506 -48.090  1.00  6.930          O  
ATOM   4210  CB  THR A 271      13.059  19.194 -50.090  1.00 11.270          C  
ATOM   4211  OG1 THR A 271      14.006  20.176 -49.680  1.00 11.270          O  
ATOM   4212  CG2 THR A 271      12.067  19.783 -51.103  1.00 11.270          C  
ATOM   4213  H   THR A 271      10.370  18.886 -48.108  1.00  9.670          H  
ATOM   4214  HA  THR A 271      11.858  17.688 -49.232  1.00  9.660          H  
ATOM   4215  HB  THR A 271      13.604  18.385 -50.578  1.00 13.530          H  
ATOM   4216  HG1 THR A 271      14.580  20.402 -50.421  1.00 13.530          H  
ATOM   4217 1HG2 THR A 271      12.614  20.155 -51.964  1.00 13.530          H  
ATOM   4218 2HG2 THR A 271      11.383  19.001 -51.418  1.00 13.530          H  
ATOM   4219 3HG2 THR A 271      11.491  20.590 -50.677  1.00 13.530          H  
ATOM   4220  N   TRP A 272      13.083  18.645 -46.551  1.00  6.500          N  
ATOM   4221  CA  TRP A 272      14.010  18.387 -45.460  1.00  5.420          C  
ATOM   4222  C   TRP A 272      14.190  16.908 -45.183  1.00  5.480          C  
ATOM   4223  O   TRP A 272      15.293  16.462 -44.859  1.00  4.930          O  
ATOM   4224  CB  TRP A 272      13.586  19.125 -44.159  1.00  8.020          C  
ATOM   4225  CG  TRP A 272      12.282  18.674 -43.450  1.00  8.020          C  
ATOM   4226  CD1 TRP A 272      11.011  19.199 -43.571  1.00  8.020          C  
ATOM   4227  CD2 TRP A 272      12.160  17.580 -42.502  1.00  8.020          C  
ATOM   4228  NE1 TRP A 272      10.133  18.494 -42.748  1.00  8.020          N  
ATOM   4229  CE2 TRP A 272      10.824  17.516 -42.100  1.00  8.020          C  
ATOM   4230  CE3 TRP A 272      13.052  16.666 -41.986  1.00  8.020          C  
ATOM   4231  CZ2 TRP A 272      10.386  16.574 -41.198  1.00  8.020          C  
ATOM   4232  CZ3 TRP A 272      12.611  15.728 -41.094  1.00  8.020          C  
ATOM   4233  CH2 TRP A 272      11.318  15.681 -40.706  1.00  8.020          C  
ATOM   4234  H   TRP A 272      12.226  19.149 -46.372  1.00  7.800          H  
ATOM   4235  HA  TRP A 272      14.978  18.787 -45.750  1.00  6.500          H  
ATOM   4236 1HB  TRP A 272      14.392  19.049 -43.437  1.00  9.620          H  
ATOM   4237 2HB  TRP A 272      13.481  20.183 -44.381  1.00  9.620          H  
ATOM   4238  HD1 TRP A 272      10.726  20.042 -44.207  1.00  9.620          H  
ATOM   4239  HE1 TRP A 272       9.096  18.634 -42.615  1.00  9.620          H  
ATOM   4240  HE3 TRP A 272      14.077  16.690 -42.295  1.00  9.620          H  
ATOM   4241  HZ2 TRP A 272       9.353  16.521 -40.885  1.00  9.620          H  
ATOM   4242  HZ3 TRP A 272      13.332  15.015 -40.704  1.00  9.620          H  
ATOM   4243  HH2 TRP A 272      11.012  14.921 -39.991  1.00  9.620          H  
ATOM   4244  N   ILE A 273      13.153  16.108 -45.431  1.00  6.330          N  
ATOM   4245  CA  ILE A 273      13.250  14.685 -45.170  1.00  6.740          C  
ATOM   4246  C   ILE A 273      14.179  14.030 -46.167  1.00  7.090          C  
ATOM   4247  O   ILE A 273      15.122  13.332 -45.804  1.00  7.000          O  
ATOM   4248  CB  ILE A 273      11.866  14.018 -45.286  1.00  9.270          C  
ATOM   4249  CG1 ILE A 273      10.975  14.562 -44.186  1.00  9.270          C  
ATOM   4250  CG2 ILE A 273      12.016  12.476 -45.182  1.00  9.270          C  
ATOM   4251  CD1 ILE A 273       9.521  14.255 -44.322  1.00  9.270          C  
ATOM   4252  H   ILE A 273      12.271  16.501 -45.722  1.00  7.600          H  
ATOM   4253  HA  ILE A 273      13.645  14.534 -44.162  1.00  8.090          H  
ATOM   4254  HB  ILE A 273      11.407  14.273 -46.237  1.00 11.130          H  
ATOM   4255 1HG1 ILE A 273      11.331  14.174 -43.242  1.00 11.130          H  
ATOM   4256 2HG1 ILE A 273      11.069  15.627 -44.169  1.00 11.130          H  
ATOM   4257 1HG2 ILE A 273      11.049  11.994 -45.252  1.00 11.130          H  
ATOM   4258 2HG2 ILE A 273      12.646  12.092 -45.981  1.00 11.130          H  
ATOM   4259 3HG2 ILE A 273      12.477  12.225 -44.223  1.00 11.130          H  
ATOM   4260 1HD1 ILE A 273       8.985  14.704 -43.483  1.00 11.130          H  
ATOM   4261 2HD1 ILE A 273       9.146  14.676 -45.252  1.00 11.130          H  
ATOM   4262 3HD1 ILE A 273       9.346  13.189 -44.321  1.00 11.130          H  
ATOM   4263  N   PHE A 274      13.924  14.290 -47.443  1.00  7.570          N  
ATOM   4264  CA  PHE A 274      14.649  13.673 -48.542  1.00  8.020          C  
ATOM   4265  C   PHE A 274      16.151  13.854 -48.427  1.00  7.170          C  
ATOM   4266  O   PHE A 274      16.917  12.902 -48.574  1.00  7.370          O  
ATOM   4267  CB  PHE A 274      14.151  14.211 -49.881  1.00 11.050          C  
ATOM   4268  CG  PHE A 274      14.845  13.605 -51.058  1.00 11.050          C  
ATOM   4269  CD1 PHE A 274      14.484  12.344 -51.516  1.00 11.050          C  
ATOM   4270  CD2 PHE A 274      15.848  14.279 -51.712  1.00 11.050          C  
ATOM   4271  CE1 PHE A 274      15.123  11.783 -52.597  1.00 11.050          C  
ATOM   4272  CE2 PHE A 274      16.488  13.726 -52.788  1.00 11.050          C  
ATOM   4273  CZ  PHE A 274      16.126  12.474 -53.234  1.00 11.050          C  
ATOM   4274  H   PHE A 274      13.166  14.920 -47.650  1.00  9.080          H  
ATOM   4275  HA  PHE A 274      14.444  12.601 -48.515  1.00  9.620          H  
ATOM   4276 1HB  PHE A 274      13.086  14.019 -49.976  1.00 13.260          H  
ATOM   4277 2HB  PHE A 274      14.299  15.294 -49.915  1.00 13.260          H  
ATOM   4278  HD1 PHE A 274      13.691  11.795 -51.009  1.00 13.260          H  
ATOM   4279  HD2 PHE A 274      16.133  15.259 -51.362  1.00 13.260          H  
ATOM   4280  HE1 PHE A 274      14.834  10.792 -52.946  1.00 13.260          H  
ATOM   4281  HE2 PHE A 274      17.281  14.278 -53.290  1.00 13.260          H  
ATOM   4282  HZ  PHE A 274      16.634  12.033 -54.091  1.00 13.260          H  
ATOM   4283  N   HIS A 275      16.585  15.082 -48.155  1.00  6.290          N  
ATOM   4284  CA  HIS A 275      18.018  15.341 -48.072  1.00  5.430          C  
ATOM   4285  C   HIS A 275      18.606  15.214 -46.661  1.00  4.880          C  
ATOM   4286  O   HIS A 275      19.788  15.511 -46.468  1.00  4.500          O  
ATOM   4287  CB  HIS A 275      18.325  16.764 -48.561  1.00  7.950          C  
ATOM   4288  CG  HIS A 275      18.097  17.010 -50.018  1.00  7.950          C  
ATOM   4289  ND1 HIS A 275      18.915  16.484 -51.001  1.00  7.950          N  
ATOM   4290  CD2 HIS A 275      17.157  17.742 -50.661  1.00  7.950          C  
ATOM   4291  CE1 HIS A 275      18.484  16.881 -52.187  1.00  7.950          C  
ATOM   4292  NE2 HIS A 275      17.421  17.644 -52.011  1.00  7.950          N  
ATOM   4293  H   HIS A 275      15.909  15.845 -48.041  1.00  7.550          H  
ATOM   4294  HA  HIS A 275      18.543  14.637 -48.715  1.00  6.520          H  
ATOM   4295 1HB  HIS A 275      17.694  17.463 -48.009  1.00  9.540          H  
ATOM   4296 2HB  HIS A 275      19.360  17.013 -48.332  1.00  9.540          H  
ATOM   4297  HD1 HIS A 275      19.805  16.047 -50.852  1.00  9.540          H  
ATOM   4298  HD2 HIS A 275      16.312  18.335 -50.304  1.00  9.540          H  
ATOM   4299  HE1 HIS A 275      18.999  16.570 -53.095  1.00  9.540          H  
ATOM   4300  N   GLY A 276      17.779  14.882 -45.661  1.00  4.910          N  
ATOM   4301  CA  GLY A 276      18.239  14.813 -44.274  1.00  4.550          C  
ATOM   4302  C   GLY A 276      18.624  16.207 -43.761  1.00  3.610          C  
ATOM   4303  O   GLY A 276      19.462  16.352 -42.864  1.00  3.310          O  
ATOM   4304  H   GLY A 276      16.830  14.560 -45.878  1.00  5.890          H  
ATOM   4305 1HA  GLY A 276      17.438  14.402 -43.661  1.00  5.460          H  
ATOM   4306 2HA  GLY A 276      19.089  14.139 -44.202  1.00  5.460          H  
ATOM   4307  N   SER A 277      18.035  17.246 -44.347  1.00  3.350          N  
ATOM   4308  CA  SER A 277      18.406  18.618 -44.051  1.00  2.550          C  
ATOM   4309  C   SER A 277      17.623  19.185 -42.904  1.00  2.410          C  
ATOM   4310  O   SER A 277      16.763  20.051 -43.078  1.00  2.520          O  
ATOM   4311  CB  SER A 277      18.236  19.479 -45.283  1.00  3.890          C  
ATOM   4312  OG  SER A 277      18.664  20.790 -45.043  1.00  3.890          O  
ATOM   4313  H   SER A 277      17.245  17.066 -44.964  1.00  4.020          H  
ATOM   4314  HA  SER A 277      19.458  18.631 -43.775  1.00  3.060          H  
ATOM   4315 1HB  SER A 277      18.812  19.052 -46.103  1.00  4.670          H  
ATOM   4316 2HB  SER A 277      17.196  19.481 -45.584  1.00  4.670          H  
ATOM   4317  HG  SER A 277      18.490  21.278 -45.848  1.00  4.670          H  
ATOM   4318  N   TYR A 278      17.929  18.698 -41.720  1.00  2.190          N  
ATOM   4319  CA  TYR A 278      17.194  19.129 -40.550  1.00  2.060          C  
ATOM   4320  C   TYR A 278      17.994  19.014 -39.279  1.00  1.970          C  
ATOM   4321  O   TYR A 278      19.089  18.455 -39.255  1.00  1.970          O  
ATOM   4322  CB  TYR A 278      15.893  18.343 -40.399  1.00  2.940          C  
ATOM   4323  CG  TYR A 278      16.083  16.903 -40.032  1.00  2.940          C  
ATOM   4324  CD1 TYR A 278      16.045  16.545 -38.697  1.00  2.940          C  
ATOM   4325  CD2 TYR A 278      16.308  15.946 -40.999  1.00  2.940          C  
ATOM   4326  CE1 TYR A 278      16.236  15.254 -38.333  1.00  2.940          C  
ATOM   4327  CE2 TYR A 278      16.495  14.638 -40.628  1.00  2.940          C  
ATOM   4328  CZ  TYR A 278      16.465  14.297 -39.290  1.00  2.940          C  
ATOM   4329  OH  TYR A 278      16.668  12.999 -38.897  1.00  2.940          O  
ATOM   4330  H   TYR A 278      18.657  17.976 -41.692  1.00  2.630          H  
ATOM   4331  HA  TYR A 278      16.961  20.178 -40.669  1.00  2.470          H  
ATOM   4332 1HB  TYR A 278      15.290  18.810 -39.643  1.00  3.520          H  
ATOM   4333 2HB  TYR A 278      15.338  18.393 -41.324  1.00  3.520          H  
ATOM   4334  HD1 TYR A 278      15.867  17.298 -37.929  1.00  3.520          H  
ATOM   4335  HD2 TYR A 278      16.337  16.227 -42.049  1.00  3.520          H  
ATOM   4336  HE1 TYR A 278      16.212  14.983 -37.289  1.00  3.520          H  
ATOM   4337  HE2 TYR A 278      16.675  13.875 -41.382  1.00  3.520          H  
ATOM   4338  HH  TYR A 278      16.701  12.960 -37.936  1.00  3.520          H  
ATOM   4339  N   SER A 279      17.431  19.565 -38.217  1.00  1.920          N  
ATOM   4340  CA  SER A 279      18.005  19.486 -36.899  1.00  1.900          C  
ATOM   4341  C   SER A 279      16.872  19.355 -35.905  1.00  1.800          C  
ATOM   4342  O   SER A 279      15.719  19.683 -36.201  1.00  1.930          O  
ATOM   4343  CB  SER A 279      18.832  20.718 -36.594  1.00  2.670          C  
ATOM   4344  OG  SER A 279      18.028  21.865 -36.567  1.00  2.670          O  
ATOM   4345  H   SER A 279      16.556  20.057 -38.316  1.00  2.300          H  
ATOM   4346  HA  SER A 279      18.635  18.598 -36.831  1.00  2.280          H  
ATOM   4347 1HB  SER A 279      19.326  20.594 -35.633  1.00  3.200          H  
ATOM   4348 2HB  SER A 279      19.609  20.829 -37.351  1.00  3.200          H  
ATOM   4349  HG  SER A 279      18.605  22.583 -36.294  1.00  3.200          H  
ATOM   4350  N   ILE A 280      17.201  18.855 -34.725  1.00  1.630          N  
ATOM   4351  CA  ILE A 280      16.219  18.661 -33.677  1.00  1.550          C  
ATOM   4352  C   ILE A 280      16.399  19.595 -32.500  1.00  1.360          C  
ATOM   4353  O   ILE A 280      17.477  19.690 -31.909  1.00  1.220          O  
ATOM   4354  CB  ILE A 280      16.208  17.186 -33.237  1.00  2.200          C  
ATOM   4355  CG1 ILE A 280      15.763  16.331 -34.454  1.00  2.200          C  
ATOM   4356  CG2 ILE A 280      15.279  16.989 -32.044  1.00  2.200          C  
ATOM   4357  CD1 ILE A 280      15.927  14.861 -34.333  1.00  2.200          C  
ATOM   4358  H   ILE A 280      18.167  18.613 -34.549  1.00  1.960          H  
ATOM   4359  HA  ILE A 280      15.235  18.870 -34.098  1.00  1.860          H  
ATOM   4360  HB  ILE A 280      17.213  16.879 -32.961  1.00  2.640          H  
ATOM   4361 1HG1 ILE A 280      14.723  16.518 -34.596  1.00  2.640          H  
ATOM   4362 2HG1 ILE A 280      16.302  16.651 -35.333  1.00  2.640          H  
ATOM   4363 1HG2 ILE A 280      15.284  15.960 -31.761  1.00  2.640          H  
ATOM   4364 2HG2 ILE A 280      15.605  17.582 -31.187  1.00  2.640          H  
ATOM   4365 3HG2 ILE A 280      14.282  17.284 -32.327  1.00  2.640          H  
ATOM   4366 1HD1 ILE A 280      15.553  14.378 -35.227  1.00  2.640          H  
ATOM   4367 2HD1 ILE A 280      16.975  14.627 -34.207  1.00  2.640          H  
ATOM   4368 3HD1 ILE A 280      15.368  14.496 -33.496  1.00  2.640          H  
ATOM   4369  N   LEU A 281      15.308  20.277 -32.187  1.00  1.370          N  
ATOM   4370  CA  LEU A 281      15.197  21.212 -31.101  1.00  1.220          C  
ATOM   4371  C   LEU A 281      14.938  20.448 -29.833  1.00  1.060          C  
ATOM   4372  O   LEU A 281      14.052  19.590 -29.779  1.00  1.180          O  
ATOM   4373  CB  LEU A 281      14.034  22.178 -31.359  1.00  1.770          C  
ATOM   4374  CG  LEU A 281      13.711  23.229 -30.273  1.00  1.770          C  
ATOM   4375  CD1 LEU A 281      14.833  24.246 -30.152  1.00  1.770          C  
ATOM   4376  CD2 LEU A 281      12.373  23.896 -30.613  1.00  1.770          C  
ATOM   4377  H   LEU A 281      14.473  20.112 -32.743  1.00  1.640          H  
ATOM   4378  HA  LEU A 281      16.134  21.755 -31.009  1.00  1.460          H  
ATOM   4379 1HB  LEU A 281      14.269  22.719 -32.259  1.00  2.120          H  
ATOM   4380 2HB  LEU A 281      13.131  21.590 -31.540  1.00  2.120          H  
ATOM   4381  HG  LEU A 281      13.627  22.735 -29.326  1.00  2.120          H  
ATOM   4382 1HD1 LEU A 281      14.581  24.965 -29.369  1.00  2.120          H  
ATOM   4383 2HD1 LEU A 281      15.763  23.755 -29.890  1.00  2.120          H  
ATOM   4384 3HD1 LEU A 281      14.956  24.771 -31.099  1.00  2.120          H  
ATOM   4385 1HD2 LEU A 281      12.120  24.622 -29.838  1.00  2.120          H  
ATOM   4386 2HD2 LEU A 281      12.445  24.403 -31.570  1.00  2.120          H  
ATOM   4387 3HD2 LEU A 281      11.594  23.136 -30.664  1.00  2.120          H  
ATOM   4388  N   ASN A 282      15.710  20.755 -28.807  1.00  0.830          N  
ATOM   4389  CA  ASN A 282      15.572  20.083 -27.532  1.00  0.680          C  
ATOM   4390  C   ASN A 282      15.214  21.110 -26.467  1.00  0.530          C  
ATOM   4391  O   ASN A 282      16.005  22.010 -26.155  1.00  0.470          O  
ATOM   4392  CB  ASN A 282      16.833  19.276 -27.250  1.00  1.010          C  
ATOM   4393  CG  ASN A 282      16.811  18.431 -25.982  1.00  1.010          C  
ATOM   4394  OD1 ASN A 282      16.870  18.964 -24.866  1.00  1.010          O  
ATOM   4395  ND2 ASN A 282      16.715  17.121 -26.141  1.00  1.010          N  
ATOM   4396  H   ASN A 282      16.420  21.466 -28.917  1.00  1.000          H  
ATOM   4397  HA  ASN A 282      14.748  19.385 -27.593  1.00  0.820          H  
ATOM   4398 1HB  ASN A 282      17.007  18.607 -28.096  1.00  1.210          H  
ATOM   4399 2HB  ASN A 282      17.685  19.952 -27.199  1.00  1.210          H  
ATOM   4400 1HD2 ASN A 282      16.702  16.522 -25.343  1.00  1.210          H  
ATOM   4401 2HD2 ASN A 282      16.628  16.715 -27.073  1.00  1.210          H  
ATOM   4402  N   THR A 283      13.980  21.007 -25.973  1.00  0.540          N  
ATOM   4403  CA  THR A 283      13.441  21.958 -24.997  1.00  0.540          C  
ATOM   4404  C   THR A 283      13.229  21.229 -23.691  1.00  0.310          C  
ATOM   4405  O   THR A 283      13.259  20.003 -23.674  1.00  0.310          O  
ATOM   4406  CB  THR A 283      12.092  22.557 -25.442  1.00  0.760          C  
ATOM   4407  OG1 THR A 283      11.094  21.536 -25.410  1.00  0.760          O  
ATOM   4408  CG2 THR A 283      12.208  23.065 -26.859  1.00  0.760          C  
ATOM   4409  H   THR A 283      13.412  20.218 -26.302  1.00  0.650          H  
ATOM   4410  HA  THR A 283      14.160  22.761 -24.836  1.00  0.650          H  
ATOM   4411  HB  THR A 283      11.808  23.370 -24.774  1.00  0.910          H  
ATOM   4412  HG1 THR A 283      10.219  21.919 -25.552  1.00  0.910          H  
ATOM   4413 1HG2 THR A 283      11.254  23.476 -27.180  1.00  0.910          H  
ATOM   4414 2HG2 THR A 283      12.975  23.835 -26.914  1.00  0.910          H  
ATOM   4415 3HG2 THR A 283      12.474  22.236 -27.502  1.00  0.910          H  
ATOM   4416  N   SER A 284      12.952  21.963 -22.604  1.00  0.250          N  
ATOM   4417  CA  SER A 284      12.707  21.344 -21.292  1.00  0.150          C  
ATOM   4418  C   SER A 284      11.650  22.094 -20.493  1.00  0.170          C  
ATOM   4419  O   SER A 284      11.782  23.298 -20.234  1.00  0.260          O  
ATOM   4420  CB  SER A 284      13.997  21.289 -20.503  1.00  0.250          C  
ATOM   4421  OG  SER A 284      13.785  20.741 -19.239  1.00  0.250          O  
ATOM   4422  H   SER A 284      12.933  22.970 -22.685  1.00  0.300          H  
ATOM   4423  HA  SER A 284      12.347  20.338 -21.432  1.00  0.180          H  
ATOM   4424 1HB  SER A 284      14.729  20.687 -21.046  1.00  0.300          H  
ATOM   4425 2HB  SER A 284      14.406  22.292 -20.401  1.00  0.300          H  
ATOM   4426  HG  SER A 284      14.639  20.790 -18.795  1.00  0.300          H  
ATOM   4427  N   SER A 285      10.596  21.389 -20.054  1.00  0.320          N  
ATOM   4428  CA  SER A 285       9.508  22.047 -19.325  1.00  0.440          C  
ATOM   4429  C   SER A 285       9.819  22.279 -17.846  1.00  0.380          C  
ATOM   4430  O   SER A 285       9.215  21.664 -16.953  1.00  0.480          O  
ATOM   4431  CB  SER A 285       8.220  21.262 -19.477  1.00  0.570          C  
ATOM   4432  OG  SER A 285       7.807  21.233 -20.821  1.00  0.570          O  
ATOM   4433  H   SER A 285      10.514  20.388 -20.265  1.00  0.380          H  
ATOM   4434  HA  SER A 285       9.348  23.022 -19.783  1.00  0.530          H  
ATOM   4435 1HB  SER A 285       8.368  20.247 -19.112  1.00  0.680          H  
ATOM   4436 2HB  SER A 285       7.446  21.714 -18.878  1.00  0.680          H  
ATOM   4437  HG  SER A 285       6.887  20.957 -20.822  1.00  0.680          H  
ATOM   4438  N   SER A 286      10.776  23.175 -17.617  1.00  0.280          N  
ATOM   4439  CA  SER A 286      11.270  23.503 -16.289  1.00  0.230          C  
ATOM   4440  C   SER A 286      10.154  23.958 -15.374  1.00  0.330          C  
ATOM   4441  O   SER A 286       9.341  24.813 -15.730  1.00  0.410          O  
ATOM   4442  CB  SER A 286      12.340  24.563 -16.370  1.00  0.340          C  
ATOM   4443  OG  SER A 286      12.768  24.931 -15.092  1.00  0.340          O  
ATOM   4444  H   SER A 286      11.192  23.599 -18.449  1.00  0.340          H  
ATOM   4445  HA  SER A 286      11.710  22.622 -15.854  1.00  0.280          H  
ATOM   4446 1HB  SER A 286      13.182  24.180 -16.946  1.00  0.410          H  
ATOM   4447 2HB  SER A 286      11.951  25.434 -16.894  1.00  0.410          H  
ATOM   4448  HG  SER A 286      13.450  25.594 -15.223  1.00  0.410          H  
ATOM   4449  N   ASN A 287      10.118  23.348 -14.194  1.00  0.400          N  
ATOM   4450  CA  ASN A 287       9.150  23.604 -13.140  1.00  0.560          C  
ATOM   4451  C   ASN A 287       7.701  23.503 -13.617  1.00  0.610          C  
ATOM   4452  O   ASN A 287       6.843  24.266 -13.152  1.00  0.650          O  
ATOM   4453  CB  ASN A 287       9.413  24.961 -12.518  1.00  0.720          C  
ATOM   4454  CG  ASN A 287      10.763  25.038 -11.868  1.00  0.720          C  
ATOM   4455  OD1 ASN A 287      11.242  24.074 -11.254  1.00  0.720          O  
ATOM   4456  ND2 ASN A 287      11.394  26.177 -11.990  1.00  0.720          N  
ATOM   4457  H   ASN A 287      10.832  22.660 -14.018  1.00  0.480          H  
ATOM   4458  HA  ASN A 287       9.286  22.846 -12.369  1.00  0.670          H  
ATOM   4459 1HB  ASN A 287       9.343  25.737 -13.281  1.00  0.860          H  
ATOM   4460 2HB  ASN A 287       8.654  25.170 -11.768  1.00  0.860          H  
ATOM   4461 1HD2 ASN A 287      12.299  26.296 -11.579  1.00  0.860          H  
ATOM   4462 2HD2 ASN A 287      10.972  26.930 -12.497  1.00  0.860          H  
ATOM   4463  N   SER A 288       7.397  22.535 -14.488  1.00  0.600          N  
ATOM   4464  CA  SER A 288       6.034  22.389 -14.974  1.00  0.630          C  
ATOM   4465  C   SER A 288       5.528  20.975 -15.166  1.00  0.640          C  
ATOM   4466  O   SER A 288       6.144  19.969 -14.786  1.00  0.620          O  
ATOM   4467  CB  SER A 288       5.895  23.094 -16.315  1.00  0.870          C  
ATOM   4468  OG  SER A 288       4.538  23.125 -16.764  1.00  0.870          O  
ATOM   4469  H   SER A 288       8.122  21.941 -14.894  1.00  0.720          H  
ATOM   4470  HA  SER A 288       5.373  22.876 -14.261  1.00  0.760          H  
ATOM   4471 1HB  SER A 288       6.273  24.113 -16.212  1.00  1.040          H  
ATOM   4472 2HB  SER A 288       6.512  22.600 -17.046  1.00  1.040          H  
ATOM   4473  HG  SER A 288       4.400  22.295 -17.328  1.00  1.040          H  
ATOM   4474  N   LEU A 289       4.332  20.962 -15.735  1.00  0.680          N  
ATOM   4475  CA  LEU A 289       3.526  19.825 -16.121  1.00  0.700          C  
ATOM   4476  C   LEU A 289       3.752  19.739 -17.625  1.00  0.650          C  
ATOM   4477  O   LEU A 289       3.972  20.788 -18.242  1.00  0.640          O  
ATOM   4478  CB  LEU A 289       2.050  20.118 -15.781  1.00  0.970          C  
ATOM   4479  CG  LEU A 289       0.992  18.996 -15.940  1.00  0.970          C  
ATOM   4480  CD1 LEU A 289       1.225  17.902 -14.871  1.00  0.970          C  
ATOM   4481  CD2 LEU A 289      -0.406  19.625 -15.800  1.00  0.970          C  
ATOM   4482  H   LEU A 289       3.958  21.881 -15.956  1.00  0.820          H  
ATOM   4483  HA  LEU A 289       3.890  18.921 -15.634  1.00  0.840          H  
ATOM   4484 1HB  LEU A 289       2.008  20.451 -14.742  1.00  1.170          H  
ATOM   4485 2HB  LEU A 289       1.727  20.951 -16.406  1.00  1.170          H  
ATOM   4486  HG  LEU A 289       1.078  18.531 -16.915  1.00  1.170          H  
ATOM   4487 1HD1 LEU A 289       0.475  17.122 -14.974  1.00  1.170          H  
ATOM   4488 2HD1 LEU A 289       2.209  17.460 -14.987  1.00  1.170          H  
ATOM   4489 3HD1 LEU A 289       1.149  18.343 -13.886  1.00  1.170          H  
ATOM   4490 1HD2 LEU A 289      -1.173  18.864 -15.896  1.00  1.170          H  
ATOM   4491 2HD2 LEU A 289      -0.481  20.087 -14.831  1.00  1.170          H  
ATOM   4492 3HD2 LEU A 289      -0.548  20.378 -16.572  1.00  1.170          H  
ATOM   4493  N   THR A 290       3.712  18.541 -18.224  1.00  0.640          N  
ATOM   4494  CA  THR A 290       3.909  18.381 -19.674  1.00  0.590          C  
ATOM   4495  C   THR A 290       2.629  17.963 -20.406  1.00  0.550          C  
ATOM   4496  O   THR A 290       2.659  17.105 -21.291  1.00  0.540          O  
ATOM   4497  CB  THR A 290       4.987  17.334 -19.993  1.00  0.850          C  
ATOM   4498  OG1 THR A 290       4.609  16.074 -19.428  1.00  0.850          O  
ATOM   4499  CG2 THR A 290       6.312  17.774 -19.407  1.00  0.850          C  
ATOM   4500  H   THR A 290       3.585  17.698 -17.675  1.00  0.770          H  
ATOM   4501  HA  THR A 290       4.229  19.337 -20.085  1.00  0.710          H  
ATOM   4502  HB  THR A 290       5.094  17.232 -21.073  1.00  1.020          H  
ATOM   4503  HG1 THR A 290       3.901  15.696 -19.979  1.00  1.020          H  
ATOM   4504 1HG2 THR A 290       7.055  17.040 -19.648  1.00  1.020          H  
ATOM   4505 2HG2 THR A 290       6.594  18.728 -19.838  1.00  1.020          H  
ATOM   4506 3HG2 THR A 290       6.234  17.876 -18.328  1.00  1.020          H  
ATOM   4507  N   PHE A 291       1.496  18.510 -19.975  1.00  0.550          N  
ATOM   4508  CA  PHE A 291       0.172  18.201 -20.530  1.00  0.610          C  
ATOM   4509  C   PHE A 291      -0.395  19.388 -21.337  1.00  0.580          C  
ATOM   4510  O   PHE A 291      -1.607  19.595 -21.359  1.00  0.760          O  
ATOM   4511  CB  PHE A 291      -0.852  17.901 -19.414  1.00  0.830          C  
ATOM   4512  CG  PHE A 291      -0.596  16.734 -18.423  1.00  0.830          C  
ATOM   4513  CD1 PHE A 291       0.514  15.876 -18.472  1.00  0.830          C  
ATOM   4514  CD2 PHE A 291      -1.523  16.511 -17.415  1.00  0.830          C  
ATOM   4515  CE1 PHE A 291       0.667  14.849 -17.552  1.00  0.830          C  
ATOM   4516  CE2 PHE A 291      -1.357  15.498 -16.500  1.00  0.830          C  
ATOM   4517  CZ  PHE A 291      -0.262  14.663 -16.575  1.00  0.830          C  
ATOM   4518  H   PHE A 291       1.578  19.201 -19.241  1.00  0.660          H  
ATOM   4519  HA  PHE A 291       0.255  17.340 -21.195  1.00  0.730          H  
ATOM   4520 1HB  PHE A 291      -1.005  18.804 -18.829  1.00  1.000          H  
ATOM   4521 2HB  PHE A 291      -1.794  17.691 -19.894  1.00  1.000          H  
ATOM   4522  HD1 PHE A 291       1.260  15.990 -19.239  1.00  1.000          H  
ATOM   4523  HD2 PHE A 291      -2.395  17.165 -17.345  1.00  1.000          H  
ATOM   4524  HE1 PHE A 291       1.539  14.186 -17.609  1.00  1.000          H  
ATOM   4525  HE2 PHE A 291      -2.094  15.354 -15.708  1.00  1.000          H  
ATOM   4526  HZ  PHE A 291      -0.135  13.857 -15.852  1.00  1.000          H  
ATOM   4527  N   GLY A 292       0.468  20.193 -21.963  1.00  0.450          N  
ATOM   4528  CA  GLY A 292       0.024  21.391 -22.684  1.00  0.660          C  
ATOM   4529  C   GLY A 292       1.118  22.013 -23.561  1.00  0.740          C  
ATOM   4530  O   GLY A 292       1.848  21.311 -24.275  1.00  1.090          O  
ATOM   4531  H   GLY A 292       1.455  19.979 -21.928  1.00  0.540          H  
ATOM   4532 1HA  GLY A 292      -0.837  21.139 -23.301  1.00  0.790          H  
ATOM   4533 2HA  GLY A 292      -0.319  22.133 -21.962  1.00  0.790          H  
ATOM   4534  N   ASP A 293       1.186  23.346 -23.581  1.00  1.440          N  
ATOM   4535  CA  ASP A 293       2.166  24.040 -24.409  1.00  1.340          C  
ATOM   4536  C   ASP A 293       2.108  23.548 -25.849  1.00  1.260          C  
ATOM   4537  O   ASP A 293       1.225  23.989 -26.591  1.00  1.360          O  
ATOM   4538  CB  ASP A 293       3.567  23.963 -23.811  1.00  1.920          C  
ATOM   4539  CG  ASP A 293       3.645  24.703 -22.469  1.00  1.920          C  
ATOM   4540  OD1 ASP A 293       2.693  25.374 -22.110  1.00  1.920          O  
ATOM   4541  OD2 ASP A 293       4.671  24.632 -21.841  1.00  1.920          O  
ATOM   4542  H   ASP A 293       0.582  23.897 -22.985  1.00  1.730          H  
ATOM   4543  HA  ASP A 293       1.906  25.100 -24.425  1.00  1.610          H  
ATOM   4544 1HB  ASP A 293       3.857  22.925 -23.651  1.00  2.300          H  
ATOM   4545 2HB  ASP A 293       4.282  24.415 -24.504  1.00  2.300          H  
ATOM   4546  N   GLY A 294       3.033  22.653 -26.240  1.00  1.140          N  
ATOM   4547  CA  GLY A 294       3.219  22.151 -27.609  1.00  1.110          C  
ATOM   4548  C   GLY A 294       1.918  21.654 -28.193  1.00  1.010          C  
ATOM   4549  O   GLY A 294       1.702  21.701 -29.406  1.00  1.050          O  
ATOM   4550  H   GLY A 294       3.624  22.275 -25.516  1.00  1.370          H  
ATOM   4551 1HA  GLY A 294       3.652  22.914 -28.242  1.00  1.330          H  
ATOM   4552 2HA  GLY A 294       3.936  21.330 -27.582  1.00  1.330          H  
ATOM   4553  N   VAL A 295       1.029  21.218 -27.325  1.00  0.930          N  
ATOM   4554  CA  VAL A 295      -0.277  20.719 -27.700  1.00  0.920          C  
ATOM   4555  C   VAL A 295      -1.062  21.793 -28.466  1.00  1.130          C  
ATOM   4556  O   VAL A 295      -1.783  21.481 -29.413  1.00  1.260          O  
ATOM   4557  CB  VAL A 295      -1.013  20.291 -26.429  1.00  1.290          C  
ATOM   4558  CG1 VAL A 295      -2.480  19.943 -26.709  1.00  1.290          C  
ATOM   4559  CG2 VAL A 295      -0.256  19.111 -25.835  1.00  1.290          C  
ATOM   4560  H   VAL A 295       1.304  21.242 -26.334  1.00  1.120          H  
ATOM   4561  HA  VAL A 295      -0.147  19.850 -28.348  1.00  1.100          H  
ATOM   4562  HB  VAL A 295      -1.005  21.121 -25.726  1.00  1.550          H  
ATOM   4563 1HG1 VAL A 295      -2.971  19.654 -25.784  1.00  1.550          H  
ATOM   4564 2HG1 VAL A 295      -2.999  20.806 -27.126  1.00  1.550          H  
ATOM   4565 3HG1 VAL A 295      -2.528  19.116 -27.419  1.00  1.550          H  
ATOM   4566 1HG2 VAL A 295      -0.701  18.815 -24.925  1.00  1.550          H  
ATOM   4567 2HG2 VAL A 295      -0.266  18.282 -26.542  1.00  1.550          H  
ATOM   4568 3HG2 VAL A 295       0.773  19.393 -25.631  1.00  1.550          H  
ATOM   4569  N   LEU A 296      -0.972  23.044 -28.007  1.00  1.240          N  
ATOM   4570  CA  LEU A 296      -1.666  24.169 -28.622  1.00  1.480          C  
ATOM   4571  C   LEU A 296      -0.713  24.997 -29.500  1.00  1.600          C  
ATOM   4572  O   LEU A 296      -1.145  25.693 -30.423  1.00  1.810          O  
ATOM   4573  CB  LEU A 296      -2.306  25.020 -27.527  1.00  1.980          C  
ATOM   4574  CG  LEU A 296      -3.331  24.265 -26.605  1.00  1.980          C  
ATOM   4575  CD1 LEU A 296      -3.823  25.218 -25.541  1.00  1.980          C  
ATOM   4576  CD2 LEU A 296      -4.507  23.699 -27.422  1.00  1.980          C  
ATOM   4577  H   LEU A 296      -0.343  23.242 -27.231  1.00  1.490          H  
ATOM   4578  HA  LEU A 296      -2.440  23.784 -29.279  1.00  1.780          H  
ATOM   4579 1HB  LEU A 296      -1.509  25.408 -26.892  1.00  2.370          H  
ATOM   4580 2HB  LEU A 296      -2.819  25.861 -27.991  1.00  2.370          H  
ATOM   4581  HG  LEU A 296      -2.822  23.441 -26.107  1.00  2.370          H  
ATOM   4582 1HD1 LEU A 296      -4.514  24.700 -24.878  1.00  2.370          H  
ATOM   4583 2HD1 LEU A 296      -2.974  25.587 -24.964  1.00  2.370          H  
ATOM   4584 3HD1 LEU A 296      -4.334  26.060 -26.010  1.00  2.370          H  
ATOM   4585 1HD2 LEU A 296      -5.193  23.184 -26.750  1.00  2.370          H  
ATOM   4586 2HD2 LEU A 296      -5.033  24.513 -27.921  1.00  2.370          H  
ATOM   4587 3HD2 LEU A 296      -4.153  22.991 -28.164  1.00  2.370          H  
ATOM   4588  N   GLU A 297       0.600  24.865 -29.244  1.00  1.490          N  
ATOM   4589  CA  GLU A 297       1.685  25.568 -29.954  1.00  1.600          C  
ATOM   4590  C   GLU A 297       2.146  24.784 -31.202  1.00  1.480          C  
ATOM   4591  O   GLU A 297       3.167  25.103 -31.810  1.00  1.520          O  
ATOM   4592  CB  GLU A 297       2.862  25.867 -29.006  1.00  2.200          C  
ATOM   4593  CG  GLU A 297       2.527  26.854 -27.876  1.00  2.200          C  
ATOM   4594  CD  GLU A 297       3.660  27.129 -26.851  1.00  2.200          C  
ATOM   4595  OE1 GLU A 297       4.723  26.515 -26.899  1.00  2.200          O  
ATOM   4596  OE2 GLU A 297       3.438  27.978 -26.018  1.00  2.200          O  
ATOM   4597  H   GLU A 297       0.875  24.306 -28.435  1.00  1.790          H  
ATOM   4598  HA  GLU A 297       1.297  26.527 -30.296  1.00  1.920          H  
ATOM   4599 1HB  GLU A 297       3.187  24.972 -28.543  1.00  2.640          H  
ATOM   4600 2HB  GLU A 297       3.700  26.266 -29.572  1.00  2.640          H  
ATOM   4601 1HG  GLU A 297       2.237  27.800 -28.332  1.00  2.640          H  
ATOM   4602 2HG  GLU A 297       1.658  26.472 -27.342  1.00  2.640          H  
ATOM   4603  N   ARG A 298       1.353  23.759 -31.534  1.00  1.350          N  
ATOM   4604  CA  ARG A 298       1.389  22.810 -32.658  1.00  1.350          C  
ATOM   4605  C   ARG A 298       2.689  22.060 -32.927  1.00  1.180          C  
ATOM   4606  O   ARG A 298       3.086  21.888 -34.081  1.00  1.350          O  
ATOM   4607  CB  ARG A 298       0.935  23.503 -33.962  1.00  1.890          C  
ATOM   4608  CG  ARG A 298       1.836  24.650 -34.527  1.00  1.890          C  
ATOM   4609  CD  ARG A 298       1.291  25.259 -35.775  1.00  1.890          C  
ATOM   4610  NE  ARG A 298       2.130  26.395 -36.222  1.00  1.890          N  
ATOM   4611  CZ  ARG A 298       3.195  26.337 -37.083  1.00  1.890          C  
ATOM   4612  NH1 ARG A 298       3.558  25.208 -37.671  1.00  1.890          N  
ATOM   4613  NH2 ARG A 298       3.886  27.441 -37.343  1.00  1.890          N  
ATOM   4614  H   ARG A 298       0.598  23.613 -30.876  1.00  1.620          H  
ATOM   4615  HA  ARG A 298       0.637  22.051 -32.434  1.00  1.620          H  
ATOM   4616 1HB  ARG A 298       0.829  22.755 -34.745  1.00  2.270          H  
ATOM   4617 2HB  ARG A 298      -0.053  23.935 -33.797  1.00  2.270          H  
ATOM   4618 1HG  ARG A 298       1.871  25.465 -33.828  1.00  2.270          H  
ATOM   4619 2HG  ARG A 298       2.847  24.298 -34.723  1.00  2.270          H  
ATOM   4620 1HD  ARG A 298       1.244  24.518 -36.568  1.00  2.270          H  
ATOM   4621 2HD  ARG A 298       0.288  25.637 -35.574  1.00  2.270          H  
ATOM   4622  HE  ARG A 298       1.921  27.300 -35.815  1.00  2.270          H  
ATOM   4623 1HH1 ARG A 298       3.062  24.352 -37.498  1.00  2.270          H  
ATOM   4624 2HH1 ARG A 298       4.354  25.223 -38.347  1.00  2.270          H  
ATOM   4625 1HH2 ARG A 298       3.637  28.315 -36.915  1.00  2.270          H  
ATOM   4626 2HH2 ARG A 298       4.712  27.390 -37.978  1.00  2.270          H  
ATOM   4627  N   ARG A 299       3.310  21.555 -31.872  1.00  0.980          N  
ATOM   4628  CA  ARG A 299       4.513  20.747 -32.028  1.00  0.980          C  
ATOM   4629  C   ARG A 299       4.296  19.226 -32.224  1.00  0.900          C  
ATOM   4630  O   ARG A 299       4.968  18.635 -33.060  1.00  0.890          O  
ATOM   4631  CB  ARG A 299       5.499  21.006 -30.898  1.00  1.370          C  
ATOM   4632  CG  ARG A 299       6.159  22.358 -31.015  1.00  1.370          C  
ATOM   4633  CD  ARG A 299       7.331  22.557 -30.097  1.00  1.370          C  
ATOM   4634  NE  ARG A 299       6.951  22.611 -28.679  1.00  1.370          N  
ATOM   4635  CZ  ARG A 299       6.487  23.736 -28.071  1.00  1.370          C  
ATOM   4636  NH1 ARG A 299       6.290  24.843 -28.749  1.00  1.370          N  
ATOM   4637  NH2 ARG A 299       6.204  23.767 -26.791  1.00  1.370          N  
ATOM   4638  H   ARG A 299       2.905  21.742 -30.952  1.00  1.180          H  
ATOM   4639  HA  ARG A 299       5.009  21.107 -32.929  1.00  1.180          H  
ATOM   4640 1HB  ARG A 299       4.994  20.961 -29.938  1.00  1.650          H  
ATOM   4641 2HB  ARG A 299       6.279  20.247 -30.903  1.00  1.650          H  
ATOM   4642 1HG  ARG A 299       6.520  22.484 -32.033  1.00  1.650          H  
ATOM   4643 2HG  ARG A 299       5.413  23.127 -30.811  1.00  1.650          H  
ATOM   4644 1HD  ARG A 299       8.016  21.718 -30.226  1.00  1.650          H  
ATOM   4645 2HD  ARG A 299       7.852  23.475 -30.356  1.00  1.650          H  
ATOM   4646  HE  ARG A 299       7.105  21.761 -28.091  1.00  1.650          H  
ATOM   4647 1HH1 ARG A 299       6.477  24.894 -29.736  1.00  1.650          H  
ATOM   4648 2HH1 ARG A 299       5.922  25.662 -28.238  1.00  1.650          H  
ATOM   4649 1HH2 ARG A 299       6.337  22.947 -26.203  1.00  1.650          H  
ATOM   4650 2HH2 ARG A 299       5.829  24.653 -26.418  1.00  1.650          H  
ATOM   4651  N   PRO A 300       3.366  18.538 -31.527  1.00  0.890          N  
ATOM   4652  CA  PRO A 300       3.231  17.100 -31.565  1.00  0.900          C  
ATOM   4653  C   PRO A 300       2.512  16.545 -32.793  1.00  0.980          C  
ATOM   4654  O   PRO A 300       1.421  16.000 -32.676  1.00  1.030          O  
ATOM   4655  CB  PRO A 300       2.443  16.822 -30.280  1.00  1.350          C  
ATOM   4656  CG  PRO A 300       1.588  18.018 -30.115  1.00  1.350          C  
ATOM   4657  CD  PRO A 300       2.413  19.173 -30.631  1.00  1.350          C  
ATOM   4658  HA  PRO A 300       4.253  16.705 -31.512  1.00  1.080          H  
ATOM   4659 1HB  PRO A 300       1.859  15.895 -30.383  1.00  1.620          H  
ATOM   4660 2HB  PRO A 300       3.128  16.665 -29.436  1.00  1.620          H  
ATOM   4661 1HG  PRO A 300       0.648  17.885 -30.674  1.00  1.620          H  
ATOM   4662 2HG  PRO A 300       1.316  18.133 -29.060  1.00  1.620          H  
ATOM   4663 1HD  PRO A 300       1.705  19.816 -31.157  1.00  1.620          H  
ATOM   4664 2HD  PRO A 300       2.934  19.650 -29.809  1.00  1.620          H  
ATOM   4665  N   TYR A 301       3.137  16.682 -33.948  1.00  1.000          N  
ATOM   4666  CA  TYR A 301       2.589  16.261 -35.242  1.00  1.050          C  
ATOM   4667  C   TYR A 301       2.172  14.765 -35.301  1.00  0.830          C  
ATOM   4668  O   TYR A 301       1.057  14.453 -35.724  1.00  1.070          O  
ATOM   4669  CB  TYR A 301       3.580  16.642 -36.337  1.00  1.450          C  
ATOM   4670  CG  TYR A 301       3.163  16.332 -37.723  1.00  1.450          C  
ATOM   4671  CD1 TYR A 301       2.238  17.147 -38.363  1.00  1.450          C  
ATOM   4672  CD2 TYR A 301       3.713  15.274 -38.374  1.00  1.450          C  
ATOM   4673  CE1 TYR A 301       1.856  16.867 -39.656  1.00  1.450          C  
ATOM   4674  CE2 TYR A 301       3.337  14.983 -39.668  1.00  1.450          C  
ATOM   4675  CZ  TYR A 301       2.408  15.778 -40.310  1.00  1.450          C  
ATOM   4676  OH  TYR A 301       2.024  15.492 -41.600  1.00  1.450          O  
ATOM   4677  H   TYR A 301       4.040  17.167 -33.918  1.00  1.200          H  
ATOM   4678  HA  TYR A 301       1.686  16.841 -35.413  1.00  1.260          H  
ATOM   4679 1HB  TYR A 301       3.810  17.708 -36.271  1.00  1.740          H  
ATOM   4680 2HB  TYR A 301       4.501  16.108 -36.155  1.00  1.740          H  
ATOM   4681  HD1 TYR A 301       1.808  18.002 -37.842  1.00  1.740          H  
ATOM   4682  HD2 TYR A 301       4.445  14.652 -37.858  1.00  1.740          H  
ATOM   4683  HE1 TYR A 301       1.127  17.500 -40.160  1.00  1.740          H  
ATOM   4684  HE2 TYR A 301       3.773  14.125 -40.182  1.00  1.740          H  
ATOM   4685  HH  TYR A 301       2.477  14.700 -41.901  1.00  1.740          H  
ATOM   4686  N   GLU A 302       3.073  13.839 -34.917  1.00  0.470          N  
ATOM   4687  CA  GLU A 302       2.791  12.383 -34.856  1.00  0.290          C  
ATOM   4688  C   GLU A 302       3.273  11.743 -33.534  1.00  0.210          C  
ATOM   4689  O   GLU A 302       4.454  11.875 -33.164  1.00  0.200          O  
ATOM   4690  CB  GLU A 302       3.478  11.665 -36.027  1.00  0.480          C  
ATOM   4691  CG  GLU A 302       2.891  11.901 -37.390  1.00  0.480          C  
ATOM   4692  CD  GLU A 302       3.710  11.259 -38.483  1.00  0.480          C  
ATOM   4693  OE1 GLU A 302       4.809  10.814 -38.193  1.00  0.480          O  
ATOM   4694  OE2 GLU A 302       3.266  11.237 -39.608  1.00  0.480          O  
ATOM   4695  H   GLU A 302       4.011  14.152 -34.671  1.00  0.560          H  
ATOM   4696  HA  GLU A 302       1.716  12.231 -34.931  1.00  0.350          H  
ATOM   4697 1HB  GLU A 302       4.521  11.975 -36.063  1.00  0.570          H  
ATOM   4698 2HB  GLU A 302       3.468  10.606 -35.843  1.00  0.570          H  
ATOM   4699 1HG  GLU A 302       1.895  11.456 -37.394  1.00  0.570          H  
ATOM   4700 2HG  GLU A 302       2.773  12.936 -37.557  1.00  0.570          H  
ATOM   4701  N   ASP A 303       2.431  10.940 -32.843  1.00  0.400          N  
ATOM   4702  CA  ASP A 303       2.925  10.423 -31.564  1.00  0.390          C  
ATOM   4703  C   ASP A 303       3.900   9.287 -31.769  1.00  0.370          C  
ATOM   4704  O   ASP A 303       3.531   8.199 -32.194  1.00  0.420          O  
ATOM   4705  CB  ASP A 303       1.769   9.946 -30.644  1.00  0.550          C  
ATOM   4706  CG  ASP A 303       0.771  11.087 -30.092  1.00  0.550          C  
ATOM   4707  OD1 ASP A 303       1.043  12.271 -30.198  1.00  0.550          O  
ATOM   4708  OD2 ASP A 303      -0.271  10.731 -29.545  1.00  0.550          O  
ATOM   4709  H   ASP A 303       1.459  10.749 -33.127  1.00  0.480          H  
ATOM   4710  HA  ASP A 303       3.476  11.193 -31.082  1.00  0.470          H  
ATOM   4711 1HB  ASP A 303       1.162   9.226 -31.206  1.00  0.660          H  
ATOM   4712 2HB  ASP A 303       2.191   9.416 -29.796  1.00  0.660          H  
ATOM   4713  N   GLN A 304       5.185   9.555 -31.520  1.00  0.320          N  
ATOM   4714  CA  GLN A 304       6.255   8.600 -31.755  1.00  0.290          C  
ATOM   4715  C   GLN A 304       6.228   8.108 -33.196  1.00  0.450          C  
ATOM   4716  O   GLN A 304       6.504   6.940 -33.472  1.00  0.550          O  
ATOM   4717  CB  GLN A 304       6.143   7.391 -30.835  1.00  0.420          C  
ATOM   4718  CG  GLN A 304       6.193   7.667 -29.360  1.00  0.420          C  
ATOM   4719  CD  GLN A 304       6.189   6.357 -28.648  1.00  0.420          C  
ATOM   4720  OE1 GLN A 304       5.802   5.373 -29.295  1.00  0.420          O  
ATOM   4721  NE2 GLN A 304       6.590   6.282 -27.396  1.00  0.420          N  
ATOM   4722  H   GLN A 304       5.483  10.485 -31.204  1.00  0.380          H  
ATOM   4723  HA  GLN A 304       7.203   9.102 -31.583  1.00  0.350          H  
ATOM   4724 1HB  GLN A 304       5.218   6.857 -31.043  1.00  0.500          H  
ATOM   4725 2HB  GLN A 304       6.956   6.705 -31.063  1.00  0.500          H  
ATOM   4726 1HG  GLN A 304       7.081   8.222 -29.111  1.00  0.500          H  
ATOM   4727 2HG  GLN A 304       5.308   8.223 -29.067  1.00  0.500          H  
ATOM   4728 1HE2 GLN A 304       6.553   5.395 -26.911  1.00  0.500          H  
ATOM   4729 2HE2 GLN A 304       6.889   7.065 -26.844  1.00  0.500          H  
ATOM   4730  N   GLY A 305       5.892   9.004 -34.121  1.00  0.480          N  
ATOM   4731  CA  GLY A 305       5.840   8.664 -35.542  1.00  0.630          C  
ATOM   4732  C   GLY A 305       4.527   8.002 -36.014  1.00  0.600          C  
ATOM   4733  O   GLY A 305       4.394   7.674 -37.196  1.00  0.690          O  
ATOM   4734  H   GLY A 305       5.689   9.961 -33.813  1.00  0.580          H  
ATOM   4735 1HA  GLY A 305       5.997   9.575 -36.124  1.00  0.760          H  
ATOM   4736 2HA  GLY A 305       6.676   8.005 -35.778  1.00  0.760          H  
ATOM   4737  N   LEU A 306       3.567   7.785 -35.114  1.00  0.530          N  
ATOM   4738  CA  LEU A 306       2.296   7.182 -35.501  1.00  0.600          C  
ATOM   4739  C   LEU A 306       1.383   8.268 -36.050  1.00  0.520          C  
ATOM   4740  O   LEU A 306       1.314   9.352 -35.490  1.00  0.730          O  
ATOM   4741  CB  LEU A 306       1.620   6.539 -34.283  1.00  0.810          C  
ATOM   4742  CG  LEU A 306       2.382   5.392 -33.574  1.00  0.810          C  
ATOM   4743  CD1 LEU A 306       1.628   5.028 -32.298  1.00  0.810          C  
ATOM   4744  CD2 LEU A 306       2.500   4.173 -34.504  1.00  0.810          C  
ATOM   4745  H   LEU A 306       3.723   8.014 -34.131  1.00  0.640          H  
ATOM   4746  HA  LEU A 306       2.469   6.447 -36.282  1.00  0.720          H  
ATOM   4747 1HB  LEU A 306       1.459   7.324 -33.541  1.00  0.970          H  
ATOM   4748 2HB  LEU A 306       0.648   6.156 -34.585  1.00  0.970          H  
ATOM   4749  HG  LEU A 306       3.385   5.735 -33.292  1.00  0.970          H  
ATOM   4750 1HD1 LEU A 306       2.162   4.234 -31.775  1.00  0.970          H  
ATOM   4751 2HD1 LEU A 306       1.574   5.912 -31.654  1.00  0.970          H  
ATOM   4752 3HD1 LEU A 306       0.621   4.690 -32.541  1.00  0.970          H  
ATOM   4753 1HD2 LEU A 306       3.032   3.378 -33.983  1.00  0.970          H  
ATOM   4754 2HD2 LEU A 306       1.505   3.820 -34.781  1.00  0.970          H  
ATOM   4755 3HD2 LEU A 306       3.052   4.440 -35.400  1.00  0.970          H  
ATOM   4756  N   GLY A 307       0.551   7.945 -37.040  1.00  0.500          N  
ATOM   4757  CA  GLY A 307      -0.381   8.931 -37.619  1.00  0.610          C  
ATOM   4758  C   GLY A 307      -1.409   9.520 -36.637  1.00  0.660          C  
ATOM   4759  O   GLY A 307      -2.049  10.533 -36.929  1.00  0.830          O  
ATOM   4760  H   GLY A 307       0.617   7.025 -37.454  1.00  0.600          H  
ATOM   4761 1HA  GLY A 307       0.204   9.746 -38.050  1.00  0.730          H  
ATOM   4762 2HA  GLY A 307      -0.911   8.465 -38.450  1.00  0.730          H  
ATOM   4763  N   GLU A 308      -1.603   8.847 -35.516  1.00  0.880          N  
ATOM   4764  CA  GLU A 308      -2.517   9.249 -34.460  1.00  1.140          C  
ATOM   4765  C   GLU A 308      -1.864  10.211 -33.467  1.00  0.940          C  
ATOM   4766  O   GLU A 308      -0.712  10.008 -33.064  1.00  1.560          O  
ATOM   4767  CB  GLU A 308      -3.017   8.003 -33.716  1.00  1.490          C  
ATOM   4768  CG  GLU A 308      -4.051   8.258 -32.619  1.00  1.490          C  
ATOM   4769  CD  GLU A 308      -4.526   6.990 -31.976  1.00  1.490          C  
ATOM   4770  OE1 GLU A 308      -4.067   5.943 -32.363  1.00  1.490          O  
ATOM   4771  OE2 GLU A 308      -5.351   7.066 -31.098  1.00  1.490          O  
ATOM   4772  H   GLU A 308      -1.039   8.023 -35.378  1.00  1.060          H  
ATOM   4773  HA  GLU A 308      -3.367   9.756 -34.913  1.00  1.370          H  
ATOM   4774 1HB  GLU A 308      -3.461   7.313 -34.432  1.00  1.790          H  
ATOM   4775 2HB  GLU A 308      -2.166   7.496 -33.259  1.00  1.790          H  
ATOM   4776 1HG  GLU A 308      -3.610   8.884 -31.842  1.00  1.790          H  
ATOM   4777 2HG  GLU A 308      -4.899   8.793 -33.041  1.00  1.790          H  
ATOM   4778  N   THR A 309      -2.626  11.221 -33.034  1.00  0.630          N  
ATOM   4779  CA  THR A 309      -2.181  12.108 -31.965  1.00  0.420          C  
ATOM   4780  C   THR A 309      -3.184  12.060 -30.833  1.00  0.580          C  
ATOM   4781  O   THR A 309      -4.391  12.144 -31.074  1.00  0.730          O  
ATOM   4782  CB  THR A 309      -2.060  13.562 -32.420  1.00  0.670          C  
ATOM   4783  OG1 THR A 309      -3.337  13.987 -32.941  1.00  0.670          O  
ATOM   4784  CG2 THR A 309      -0.973  13.705 -33.463  1.00  0.670          C  
ATOM   4785  H   THR A 309      -3.543  11.363 -33.436  1.00  0.760          H  
ATOM   4786  HA  THR A 309      -1.224  11.773 -31.602  1.00  0.500          H  
ATOM   4787  HB  THR A 309      -1.806  14.184 -31.561  1.00  0.810          H  
ATOM   4788  HG1 THR A 309      -3.999  13.969 -32.228  1.00  0.810          H  
ATOM   4789 1HG2 THR A 309      -0.892  14.748 -33.770  1.00  0.810          H  
ATOM   4790 2HG2 THR A 309      -0.017  13.380 -33.040  1.00  0.810          H  
ATOM   4791 3HG2 THR A 309      -1.206  13.092 -34.333  1.00  0.810          H  
ATOM   4792  N   THR A 310      -2.690  12.046 -29.604  1.00  0.610          N  
ATOM   4793  CA  THR A 310      -3.547  12.015 -28.430  1.00  0.790          C  
ATOM   4794  C   THR A 310      -4.132  13.400 -28.084  1.00  0.560          C  
ATOM   4795  O   THR A 310      -3.369  14.353 -27.910  1.00  0.200          O  
ATOM   4796  CB  THR A 310      -2.708  11.512 -27.233  1.00  1.030          C  
ATOM   4797  OG1 THR A 310      -2.200  10.201 -27.541  1.00  1.030          O  
ATOM   4798  CG2 THR A 310      -3.553  11.457 -25.946  1.00  1.030          C  
ATOM   4799  H   THR A 310      -1.672  11.928 -29.497  1.00  0.730          H  
ATOM   4800  HA  THR A 310      -4.325  11.289 -28.626  1.00  0.950          H  
ATOM   4801  HB  THR A 310      -1.864  12.185 -27.079  1.00  1.240          H  
ATOM   4802  HG1 THR A 310      -1.519  10.286 -28.269  1.00  1.240          H  
ATOM   4803 1HG2 THR A 310      -2.935  11.096 -25.124  1.00  1.240          H  
ATOM   4804 2HG2 THR A 310      -3.927  12.449 -25.701  1.00  1.240          H  
ATOM   4805 3HG2 THR A 310      -4.391  10.782 -26.088  1.00  1.240          H  
ATOM   4806  N   PRO A 311      -5.474  13.560 -28.009  1.00  0.870          N  
ATOM   4807  CA  PRO A 311      -6.164  14.783 -27.636  1.00  0.860          C  
ATOM   4808  C   PRO A 311      -6.087  14.911 -26.133  1.00  0.650          C  
ATOM   4809  O   PRO A 311      -6.058  13.876 -25.463  1.00  0.740          O  
ATOM   4810  CB  PRO A 311      -7.593  14.529 -28.121  1.00  1.290          C  
ATOM   4811  CG  PRO A 311      -7.765  13.028 -27.986  1.00  1.290          C  
ATOM   4812  CD  PRO A 311      -6.395  12.433 -28.299  1.00  1.290          C  
ATOM   4813  HA  PRO A 311      -5.697  15.642 -28.136  1.00  1.030          H  
ATOM   4814 1HB  PRO A 311      -8.308  15.099 -27.505  1.00  1.550          H  
ATOM   4815 2HB  PRO A 311      -7.706  14.881 -29.157  1.00  1.550          H  
ATOM   4816 1HG  PRO A 311      -8.103  12.780 -26.964  1.00  1.550          H  
ATOM   4817 2HG  PRO A 311      -8.546  12.670 -28.673  1.00  1.550          H  
ATOM   4818 1HD  PRO A 311      -6.229  11.600 -27.602  1.00  1.550          H  
ATOM   4819 2HD  PRO A 311      -6.334  12.130 -29.360  1.00  1.550          H  
ATOM   4820  N   LEU A 312      -6.171  16.122 -25.589  1.00  0.590          N  
ATOM   4821  CA  LEU A 312      -6.171  16.240 -24.136  1.00  0.420          C  
ATOM   4822  C   LEU A 312      -7.387  16.994 -23.597  1.00  0.660          C  
ATOM   4823  O   LEU A 312      -7.249  18.006 -22.885  1.00  0.680          O  
ATOM   4824  CB  LEU A 312      -4.890  16.949 -23.679  1.00  0.660          C  
ATOM   4825  CG  LEU A 312      -3.544  16.321 -24.056  1.00  0.660          C  
ATOM   4826  CD1 LEU A 312      -2.464  17.238 -23.553  1.00  0.660          C  
ATOM   4827  CD2 LEU A 312      -3.407  14.962 -23.507  1.00  0.660          C  
ATOM   4828  H   LEU A 312      -6.213  16.948 -26.169  1.00  0.710          H  
ATOM   4829  HA  LEU A 312      -6.207  15.246 -23.701  1.00  0.500          H  
ATOM   4830 1HB  LEU A 312      -4.898  17.947 -24.117  1.00  0.790          H  
ATOM   4831 2HB  LEU A 312      -4.891  17.069 -22.651  1.00  0.790          H  
ATOM   4832  HG  LEU A 312      -3.455  16.272 -25.147  1.00  0.790          H  
ATOM   4833 1HD1 LEU A 312      -1.486  16.843 -23.828  1.00  0.790          H  
ATOM   4834 2HD1 LEU A 312      -2.601  18.218 -23.978  1.00  0.790          H  
ATOM   4835 3HD1 LEU A 312      -2.526  17.314 -22.470  1.00  0.790          H  
ATOM   4836 1HD2 LEU A 312      -2.436  14.556 -23.780  1.00  0.790          H  
ATOM   4837 2HD2 LEU A 312      -3.499  15.020 -22.446  1.00  0.790          H  
ATOM   4838 3HD2 LEU A 312      -4.174  14.310 -23.891  1.00  0.790          H  
ATOM   4839  N   THR A 313      -8.584  16.493 -23.922  1.00  0.970          N  
ATOM   4840  CA  THR A 313      -9.824  17.116 -23.500  1.00  1.250          C  
ATOM   4841  C   THR A 313      -9.827  17.112 -21.990  1.00  1.080          C  
ATOM   4842  O   THR A 313      -9.591  16.062 -21.380  1.00  0.980          O  
ATOM   4843  CB  THR A 313     -11.053  16.365 -24.065  1.00  1.640          C  
ATOM   4844  OG1 THR A 313     -10.959  16.301 -25.499  1.00  1.640          O  
ATOM   4845  CG2 THR A 313     -12.331  17.125 -23.710  1.00  1.640          C  
ATOM   4846  H   THR A 313      -8.653  15.657 -24.488  1.00  1.160          H  
ATOM   4847  HA  THR A 313      -9.850  18.151 -23.846  1.00  1.500          H  
ATOM   4848  HB  THR A 313     -11.092  15.357 -23.655  1.00  1.970          H  
ATOM   4849  HG1 THR A 313     -11.637  15.709 -25.839  1.00  1.970          H  
ATOM   4850 1HG2 THR A 313     -13.189  16.599 -24.121  1.00  1.970          H  
ATOM   4851 2HG2 THR A 313     -12.442  17.197 -22.655  1.00  1.970          H  
ATOM   4852 3HG2 THR A 313     -12.283  18.127 -24.132  1.00  1.970          H  
ATOM   4853  N   ILE A 314     -10.094  18.280 -21.407  1.00  1.150          N  
ATOM   4854  CA  ILE A 314     -10.063  18.532 -19.969  1.00  0.960          C  
ATOM   4855  C   ILE A 314      -9.067  17.650 -19.208  1.00  0.590          C  
ATOM   4856  O   ILE A 314      -9.383  17.125 -18.139  1.00  0.550          O  
ATOM   4857  CB  ILE A 314     -11.479  18.419 -19.340  1.00  1.420          C  
ATOM   4858  CG1 ILE A 314     -12.082  16.982 -19.511  1.00  1.420          C  
ATOM   4859  CG2 ILE A 314     -12.377  19.479 -19.979  1.00  1.420          C  
ATOM   4860  CD1 ILE A 314     -13.342  16.728 -18.721  1.00  1.420          C  
ATOM   4861  H   ILE A 314     -10.284  19.057 -22.026  1.00  1.380          H  
ATOM   4862  HA  ILE A 314      -9.742  19.563 -19.825  1.00  1.150          H  
ATOM   4863  HB  ILE A 314     -11.406  18.612 -18.271  1.00  1.700          H  
ATOM   4864 1HG1 ILE A 314     -12.307  16.815 -20.535  1.00  1.700          H  
ATOM   4865 2HG1 ILE A 314     -11.350  16.242 -19.204  1.00  1.700          H  
ATOM   4866 1HG2 ILE A 314     -13.364  19.460 -19.535  1.00  1.700          H  
ATOM   4867 2HG2 ILE A 314     -11.937  20.461 -19.816  1.00  1.700          H  
ATOM   4868 3HG2 ILE A 314     -12.461  19.292 -21.045  1.00  1.700          H  
ATOM   4869 1HD1 ILE A 314     -13.673  15.707 -18.903  1.00  1.700          H  
ATOM   4870 2HD1 ILE A 314     -13.129  16.856 -17.659  1.00  1.700          H  
ATOM   4871 3HD1 ILE A 314     -14.126  17.410 -19.017  1.00  1.700          H  
ATOM   4872  N   ILE A 315      -7.823  17.567 -19.715  1.00  0.430          N  
ATOM   4873  CA  ILE A 315      -6.807  16.749 -19.068  1.00  0.430          C  
ATOM   4874  C   ILE A 315      -6.527  17.289 -17.668  1.00  0.520          C  
ATOM   4875  O   ILE A 315      -6.215  16.545 -16.728  1.00  0.890          O  
ATOM   4876  CB  ILE A 315      -5.533  16.736 -19.951  1.00  0.600          C  
ATOM   4877  CG1 ILE A 315      -4.543  15.647 -19.599  1.00  0.600          C  
ATOM   4878  CG2 ILE A 315      -4.794  18.078 -19.944  1.00  0.600          C  
ATOM   4879  CD1 ILE A 315      -5.034  14.260 -19.885  1.00  0.600          C  
ATOM   4880  H   ILE A 315      -7.614  18.012 -20.615  1.00  0.520          H  
ATOM   4881  HA  ILE A 315      -7.204  15.744 -18.971  1.00  0.520          H  
ATOM   4882  HB  ILE A 315      -5.883  16.521 -20.931  1.00  0.720          H  
ATOM   4883 1HG1 ILE A 315      -3.639  15.812 -20.167  1.00  0.720          H  
ATOM   4884 2HG1 ILE A 315      -4.296  15.722 -18.545  1.00  0.720          H  
ATOM   4885 1HG2 ILE A 315      -3.958  18.039 -20.631  1.00  0.720          H  
ATOM   4886 2HG2 ILE A 315      -5.466  18.873 -20.256  1.00  0.720          H  
ATOM   4887 3HG2 ILE A 315      -4.414  18.290 -18.955  1.00  0.720          H  
ATOM   4888 1HD1 ILE A 315      -4.262  13.555 -19.624  1.00  0.720          H  
ATOM   4889 2HD1 ILE A 315      -5.924  14.033 -19.316  1.00  0.720          H  
ATOM   4890 3HD1 ILE A 315      -5.260  14.168 -20.945  1.00  0.720          H  
ATOM   4891  N   CYS A 316      -6.644  18.612 -17.525  1.00  0.520          N  
ATOM   4892  CA  CYS A 316      -6.471  19.271 -16.257  1.00  0.950          C  
ATOM   4893  C   CYS A 316      -7.173  20.627 -16.325  1.00  1.160          C  
ATOM   4894  O   CYS A 316      -7.439  21.151 -17.409  1.00  1.230          O  
ATOM   4895  CB  CYS A 316      -4.994  19.450 -15.944  1.00  1.160          C  
ATOM   4896  SG  CYS A 316      -4.116  20.563 -17.037  1.00  1.160          S  
ATOM   4897  H   CYS A 316      -6.865  19.174 -18.334  1.00  0.620          H  
ATOM   4898  HA  CYS A 316      -6.937  18.670 -15.479  1.00  1.140          H  
ATOM   4899 1HB  CYS A 316      -4.884  19.800 -14.946  1.00  1.390          H  
ATOM   4900 2HB  CYS A 316      -4.499  18.481 -16.000  1.00  1.390          H  
ATOM   4901  HG  CYS A 316      -4.899  21.627 -16.806  1.00  1.390          H  
ATOM   4902  N   GLN A 317      -7.400  21.229 -15.172  1.00  1.570          N  
ATOM   4903  CA  GLN A 317      -7.981  22.563 -15.082  1.00  1.850          C  
ATOM   4904  C   GLN A 317      -6.877  23.584 -14.872  1.00  2.570          C  
ATOM   4905  O   GLN A 317      -5.787  23.197 -14.481  1.00  2.920          O  
ATOM   4906  CB  GLN A 317      -8.999  22.588 -13.937  1.00  2.480          C  
ATOM   4907  CG  GLN A 317     -10.138  21.620 -14.138  1.00  2.480          C  
ATOM   4908  CD  GLN A 317     -10.922  21.972 -15.378  1.00  2.480          C  
ATOM   4909  OE1 GLN A 317     -11.346  23.119 -15.537  1.00  2.480          O  
ATOM   4910  NE2 GLN A 317     -11.115  21.005 -16.262  1.00  2.480          N  
ATOM   4911  H   GLN A 317      -7.176  20.736 -14.316  1.00  1.880          H  
ATOM   4912  HA  GLN A 317      -8.494  22.765 -16.018  1.00  2.220          H  
ATOM   4913 1HB  GLN A 317      -8.493  22.326 -13.003  1.00  2.970          H  
ATOM   4914 2HB  GLN A 317      -9.410  23.575 -13.801  1.00  2.970          H  
ATOM   4915 1HG  GLN A 317      -9.741  20.613 -14.258  1.00  2.970          H  
ATOM   4916 2HG  GLN A 317     -10.808  21.662 -13.279  1.00  2.970          H  
ATOM   4917 1HE2 GLN A 317     -11.627  21.191 -17.103  1.00  2.970          H  
ATOM   4918 2HE2 GLN A 317     -10.750  20.086 -16.095  1.00  2.970          H  
ATOM   4919  N   PRO A 318      -7.073  24.880 -15.145  1.00  2.950          N  
ATOM   4920  CA  PRO A 318      -6.094  25.919 -14.863  1.00  3.520          C  
ATOM   4921  C   PRO A 318      -5.651  25.804 -13.412  1.00  3.170          C  
ATOM   4922  O   PRO A 318      -6.490  25.542 -12.541  1.00  2.590          O  
ATOM   4923  CB  PRO A 318      -6.877  27.200 -15.148  1.00  5.280          C  
ATOM   4924  CG  PRO A 318      -7.914  26.790 -16.191  1.00  5.280          C  
ATOM   4925  CD  PRO A 318      -8.320  25.371 -15.794  1.00  5.280          C  
ATOM   4926  HA  PRO A 318      -5.237  25.809 -15.550  1.00  4.220          H  
ATOM   4927 1HB  PRO A 318      -7.343  27.560 -14.209  1.00  6.340          H  
ATOM   4928 2HB  PRO A 318      -6.206  27.991 -15.490  1.00  6.340          H  
ATOM   4929 1HG  PRO A 318      -8.761  27.494 -16.179  1.00  6.340          H  
ATOM   4930 2HG  PRO A 318      -7.477  26.838 -17.201  1.00  6.340          H  
ATOM   4931 1HD  PRO A 318      -9.163  25.405 -15.098  1.00  6.340          H  
ATOM   4932 2HD  PRO A 318      -8.559  24.811 -16.712  1.00  6.340          H  
ATOM   4933  N   MET A 319      -4.363  25.989 -13.155  1.00  3.570          N  
ATOM   4934  CA  MET A 319      -3.840  25.852 -11.797  1.00  3.460          C  
ATOM   4935  C   MET A 319      -4.239  27.035 -10.903  1.00  3.220          C  
ATOM   4936  O   MET A 319      -4.361  28.143 -11.423  1.00  3.180          O  
ATOM   4937  CB  MET A 319      -2.313  25.698 -11.857  1.00  4.890          C  
ATOM   4938  CG  MET A 319      -1.865  24.384 -12.456  1.00  4.890          C  
ATOM   4939  SD  MET A 319      -0.102  24.127 -12.457  1.00  4.890          S  
ATOM   4940  CE  MET A 319       0.140  23.686 -10.729  1.00  4.890          C  
ATOM   4941  H   MET A 319      -3.738  26.219 -13.910  1.00  4.280          H  
ATOM   4942  HA  MET A 319      -4.256  24.941 -11.414  1.00  4.150          H  
ATOM   4943 1HB  MET A 319      -1.898  26.495 -12.469  1.00  5.870          H  
ATOM   4944 2HB  MET A 319      -1.889  25.795 -10.903  1.00  5.870          H  
ATOM   4945 1HG  MET A 319      -2.279  23.626 -11.855  1.00  5.870          H  
ATOM   4946 2HG  MET A 319      -2.246  24.268 -13.468  1.00  5.870          H  
ATOM   4947 1HE  MET A 319       1.181  23.497 -10.557  1.00  5.870          H  
ATOM   4948 2HE  MET A 319      -0.172  24.500 -10.087  1.00  5.870          H  
ATOM   4949 3HE  MET A 319      -0.432  22.796 -10.492  1.00  5.870          H  
ATOM   4950  N   GLN A 320      -4.450  26.846  -9.567  1.00  3.110          N  
ATOM   4951  CA  GLN A 320      -4.336  25.601  -8.785  1.00  2.440          C  
ATOM   4952  C   GLN A 320      -5.455  25.664  -7.717  1.00  1.650          C  
ATOM   4953  O   GLN A 320      -5.721  26.742  -7.208  1.00  1.850          O  
ATOM   4954  CB  GLN A 320      -2.937  25.500  -8.148  1.00  3.680          C  
ATOM   4955  CG  GLN A 320      -2.608  24.176  -7.533  1.00  3.680          C  
ATOM   4956  CD  GLN A 320      -1.139  24.054  -7.181  1.00  3.680          C  
ATOM   4957  OE1 GLN A 320      -0.301  24.902  -7.505  1.00  3.680          O  
ATOM   4958  NE2 GLN A 320      -0.809  22.971  -6.517  1.00  3.680          N  
ATOM   4959  H   GLN A 320      -4.718  27.678  -9.051  1.00  3.730          H  
ATOM   4960  HA  GLN A 320      -4.479  24.747  -9.406  1.00  2.930          H  
ATOM   4961 1HB  GLN A 320      -2.169  25.743  -8.838  1.00  4.420          H  
ATOM   4962 2HB  GLN A 320      -2.867  26.229  -7.337  1.00  4.420          H  
ATOM   4963 1HG  GLN A 320      -3.180  24.049  -6.609  1.00  4.420          H  
ATOM   4964 2HG  GLN A 320      -2.838  23.381  -8.231  1.00  4.420          H  
ATOM   4965 1HE2 GLN A 320       0.135  22.842  -6.227  1.00  4.420          H  
ATOM   4966 2HE2 GLN A 320      -1.538  22.289  -6.282  1.00  4.420          H  
ATOM   4967  N   PRO A 321      -6.170  24.561  -7.379  1.00  1.710          N  
ATOM   4968  CA  PRO A 321      -7.238  24.515  -6.376  1.00  2.070          C  
ATOM   4969  C   PRO A 321      -6.840  25.008  -4.987  1.00  2.130          C  
ATOM   4970  O   PRO A 321      -5.763  24.695  -4.469  1.00  1.960          O  
ATOM   4971  CB  PRO A 321      -7.579  23.022  -6.334  1.00  3.100          C  
ATOM   4972  CG  PRO A 321      -7.223  22.515  -7.700  1.00  3.100          C  
ATOM   4973  CD  PRO A 321      -5.992  23.282  -8.087  1.00  3.100          C  
ATOM   4974  HA  PRO A 321      -8.095  25.094  -6.748  1.00  2.480          H  
ATOM   4975 1HB  PRO A 321      -7.020  22.525  -5.530  1.00  3.730          H  
ATOM   4976 2HB  PRO A 321      -8.648  22.894  -6.100  1.00  3.730          H  
ATOM   4977 1HG  PRO A 321      -7.039  21.428  -7.665  1.00  3.730          H  
ATOM   4978 2HG  PRO A 321      -8.057  22.676  -8.399  1.00  3.730          H  
ATOM   4979 1HD  PRO A 321      -5.097  22.754  -7.733  1.00  3.730          H  
ATOM   4980 2HD  PRO A 321      -6.046  23.397  -9.177  1.00  3.730          H  
ATOM   4981  N   LEU A 322      -7.778  25.722  -4.373  1.00  2.680          N  
ATOM   4982  CA  LEU A 322      -7.625  26.288  -3.042  1.00  3.040          C  
ATOM   4983  C   LEU A 322      -8.169  25.440  -1.903  1.00  3.540          C  
ATOM   4984  O   LEU A 322      -9.358  25.094  -1.878  1.00  4.610          O  
ATOM   4985  CB  LEU A 322      -8.342  27.650  -3.006  1.00  4.110          C  
ATOM   4986  CG  LEU A 322      -8.443  28.343  -1.629  1.00  4.110          C  
ATOM   4987  CD1 LEU A 322      -7.082  28.679  -1.142  1.00  4.110          C  
ATOM   4988  CD2 LEU A 322      -9.288  29.610  -1.757  1.00  4.110          C  
ATOM   4989  H   LEU A 322      -8.637  25.913  -4.873  1.00  3.220          H  
ATOM   4990  HA  LEU A 322      -6.557  26.427  -2.871  1.00  3.650          H  
ATOM   4991 1HB  LEU A 322      -7.829  28.328  -3.682  1.00  4.930          H  
ATOM   4992 2HB  LEU A 322      -9.360  27.511  -3.376  1.00  4.930          H  
ATOM   4993  HG  LEU A 322      -8.911  27.672  -0.911  1.00  4.930          H  
ATOM   4994 1HD1 LEU A 322      -7.160  29.152  -0.167  1.00  4.930          H  
ATOM   4995 2HD1 LEU A 322      -6.482  27.799  -1.044  1.00  4.930          H  
ATOM   4996 3HD1 LEU A 322      -6.632  29.343  -1.840  1.00  4.930          H  
ATOM   4997 1HD2 LEU A 322      -9.364  30.100  -0.787  1.00  4.930          H  
ATOM   4998 2HD2 LEU A 322      -8.819  30.291  -2.471  1.00  4.930          H  
ATOM   4999 3HD2 LEU A 322     -10.283  29.349  -2.109  1.00  4.930          H  
ATOM   5000  N   ARG A 323      -7.319  25.188  -0.914  1.00  3.400          N  
ATOM   5001  CA  ARG A 323      -7.705  24.476   0.289  1.00  3.650          C  
ATOM   5002  C   ARG A 323      -8.150  25.504   1.329  1.00  3.520          C  
ATOM   5003  O   ARG A 323      -7.822  26.683   1.218  1.00  2.650          O  
ATOM   5004  CB  ARG A 323      -6.554  23.640   0.821  1.00  5.010          C  
ATOM   5005  CG  ARG A 323      -6.389  22.281   0.162  1.00  5.010          C  
ATOM   5006  CD  ARG A 323      -5.907  22.389  -1.252  1.00  5.010          C  
ATOM   5007  NE  ARG A 323      -5.585  21.108  -1.780  1.00  5.010          N  
ATOM   5008  CZ  ARG A 323      -5.057  20.866  -2.997  1.00  5.010          C  
ATOM   5009  NH1 ARG A 323      -4.769  21.831  -3.873  1.00  5.010          N  
ATOM   5010  NH2 ARG A 323      -4.812  19.619  -3.337  1.00  5.010          N  
ATOM   5011  H   ARG A 323      -6.336  25.468  -1.018  1.00  4.080          H  
ATOM   5012  HA  ARG A 323      -8.542  23.817   0.062  1.00  4.380          H  
ATOM   5013 1HB  ARG A 323      -5.619  24.169   0.670  1.00  6.010          H  
ATOM   5014 2HB  ARG A 323      -6.673  23.489   1.894  1.00  6.010          H  
ATOM   5015 1HG  ARG A 323      -5.663  21.694   0.721  1.00  6.010          H  
ATOM   5016 2HG  ARG A 323      -7.347  21.764   0.152  1.00  6.010          H  
ATOM   5017 1HD  ARG A 323      -6.683  22.810  -1.883  1.00  6.010          H  
ATOM   5018 2HD  ARG A 323      -5.016  23.017  -1.295  1.00  6.010          H  
ATOM   5019  HE  ARG A 323      -5.769  20.308  -1.187  1.00  6.010          H  
ATOM   5020 1HH1 ARG A 323      -4.969  22.829  -3.706  1.00  6.010          H  
ATOM   5021 2HH1 ARG A 323      -4.319  21.571  -4.768  1.00  6.010          H  
ATOM   5022 1HH2 ARG A 323      -5.011  18.861  -2.708  1.00  6.010          H  
ATOM   5023 2HH2 ARG A 323      -4.438  19.426  -4.274  1.00  6.010          H  
ATOM   5024  N   VAL A 324      -8.889  25.074   2.343  1.00  4.550          N  
ATOM   5025  CA  VAL A 324      -9.304  26.015   3.373  1.00  4.580          C  
ATOM   5026  C   VAL A 324      -8.396  25.958   4.602  1.00  4.280          C  
ATOM   5027  O   VAL A 324      -8.207  24.902   5.205  1.00  4.470          O  
ATOM   5028  CB  VAL A 324     -10.778  25.754   3.751  1.00  6.400          C  
ATOM   5029  CG1 VAL A 324     -11.233  26.702   4.874  1.00  6.400          C  
ATOM   5030  CG2 VAL A 324     -11.659  25.953   2.487  1.00  6.400          C  
ATOM   5031  H   VAL A 324      -9.143  24.099   2.412  1.00  5.460          H  
ATOM   5032  HA  VAL A 324      -9.246  27.023   2.959  1.00  5.500          H  
ATOM   5033  HB  VAL A 324     -10.879  24.735   4.122  1.00  7.680          H  
ATOM   5034 1HG1 VAL A 324     -12.269  26.490   5.126  1.00  7.680          H  
ATOM   5035 2HG1 VAL A 324     -10.621  26.558   5.768  1.00  7.680          H  
ATOM   5036 3HG1 VAL A 324     -11.150  27.732   4.544  1.00  7.680          H  
ATOM   5037 1HG2 VAL A 324     -12.702  25.760   2.736  1.00  7.680          H  
ATOM   5038 2HG2 VAL A 324     -11.555  26.977   2.129  1.00  7.680          H  
ATOM   5039 3HG2 VAL A 324     -11.342  25.265   1.702  1.00  7.680          H  
ATOM   5040  N   ASN A 325      -7.844  27.120   4.942  1.00  3.930          N  
ATOM   5041  CA  ASN A 325      -6.933  27.343   6.059  1.00  3.840          C  
ATOM   5042  C   ASN A 325      -7.658  27.290   7.404  1.00  4.540          C  
ATOM   5043  O   ASN A 325      -8.853  27.589   7.488  1.00  5.070          O  
ATOM   5044  CB  ASN A 325      -6.213  28.671   5.882  1.00  5.410          C  
ATOM   5045  CG  ASN A 325      -5.037  28.858   6.802  1.00  5.410          C  
ATOM   5046  OD1 ASN A 325      -5.194  29.228   7.976  1.00  5.410          O  
ATOM   5047  ND2 ASN A 325      -3.852  28.596   6.304  1.00  5.410          N  
ATOM   5048  H   ASN A 325      -8.074  27.909   4.355  1.00  4.720          H  
ATOM   5049  HA  ASN A 325      -6.190  26.543   6.060  1.00  4.610          H  
ATOM   5050 1HB  ASN A 325      -5.871  28.754   4.870  1.00  6.490          H  
ATOM   5051 2HB  ASN A 325      -6.892  29.476   6.028  1.00  6.490          H  
ATOM   5052 1HD2 ASN A 325      -3.034  28.700   6.874  1.00  6.490          H  
ATOM   5053 2HD2 ASN A 325      -3.757  28.283   5.353  1.00  6.490          H  
ATOM   5054  N   SER A 326      -6.935  26.931   8.464  1.00  4.790          N  
ATOM   5055  CA  SER A 326      -7.519  26.914   9.794  1.00  5.600          C  
ATOM   5056  C   SER A 326      -7.996  28.291  10.278  1.00  5.520          C  
ATOM   5057  O   SER A 326      -8.869  28.356  11.145  1.00  6.190          O  
ATOM   5058  CB  SER A 326      -6.517  26.343  10.779  1.00  7.520          C  
ATOM   5059  OG  SER A 326      -5.408  27.186  10.923  1.00  7.520          O  
ATOM   5060  H   SER A 326      -5.963  26.665   8.370  1.00  5.750          H  
ATOM   5061  HA  SER A 326      -8.384  26.250   9.766  1.00  6.720          H  
ATOM   5062 1HB  SER A 326      -7.000  26.206  11.747  1.00  9.020          H  
ATOM   5063 2HB  SER A 326      -6.192  25.364  10.436  1.00  9.020          H  
ATOM   5064  HG  SER A 326      -4.827  26.754  11.559  1.00  9.020          H  
ATOM   5065  N   GLN A 327      -7.456  29.391   9.723  1.00  4.720          N  
ATOM   5066  CA  GLN A 327      -7.900  30.720  10.129  1.00  4.580          C  
ATOM   5067  C   GLN A 327      -9.391  30.991   9.829  1.00  4.710          C  
ATOM   5068  O   GLN A 327     -10.079  31.471  10.732  1.00  4.560          O  
ATOM   5069  CB  GLN A 327      -6.990  31.816   9.548  1.00  6.470          C  
ATOM   5070  CG  GLN A 327      -7.441  33.223   9.902  1.00  6.470          C  
ATOM   5071  CD  GLN A 327      -6.528  34.265   9.355  1.00  6.470          C  
ATOM   5072  OE1 GLN A 327      -5.349  34.009   9.110  1.00  6.470          O  
ATOM   5073  NE2 GLN A 327      -7.056  35.462   9.151  1.00  6.470          N  
ATOM   5074  H   GLN A 327      -6.696  29.297   9.048  1.00  5.660          H  
ATOM   5075  HA  GLN A 327      -7.782  30.778  11.210  1.00  5.500          H  
ATOM   5076 1HB  GLN A 327      -6.000  31.691   9.977  1.00  7.760          H  
ATOM   5077 2HB  GLN A 327      -6.859  31.727   8.481  1.00  7.760          H  
ATOM   5078 1HG  GLN A 327      -8.430  33.404   9.487  1.00  7.760          H  
ATOM   5079 2HG  GLN A 327      -7.472  33.321  10.989  1.00  7.760          H  
ATOM   5080 1HE2 GLN A 327      -6.491  36.205   8.785  1.00  7.760          H  
ATOM   5081 2HE2 GLN A 327      -8.020  35.631   9.366  1.00  7.760          H  
ATOM   5082  N   PRO A 328      -9.924  30.826   8.581  1.00  5.290          N  
ATOM   5083  CA  PRO A 328     -11.351  30.871   8.297  1.00  5.960          C  
ATOM   5084  C   PRO A 328     -12.088  29.744   9.026  1.00  6.940          C  
ATOM   5085  O   PRO A 328     -13.247  29.901   9.414  1.00  7.030          O  
ATOM   5086  CB  PRO A 328     -11.405  30.795   6.760  1.00  8.940          C  
ATOM   5087  CG  PRO A 328     -10.082  30.239   6.344  1.00  8.940          C  
ATOM   5088  CD  PRO A 328      -9.101  30.753   7.390  1.00  8.940          C  
ATOM   5089  HA  PRO A 328     -11.748  31.846   8.631  1.00  7.150          H  
ATOM   5090 1HB  PRO A 328     -12.218  30.122   6.449  1.00 10.730          H  
ATOM   5091 2HB  PRO A 328     -11.625  31.785   6.336  1.00 10.730          H  
ATOM   5092 1HG  PRO A 328     -10.144  29.156   6.294  1.00 10.730          H  
ATOM   5093 2HG  PRO A 328      -9.840  30.579   5.329  1.00 10.730          H  
ATOM   5094 1HD  PRO A 328      -8.318  30.069   7.497  1.00 10.730          H  
ATOM   5095 2HD  PRO A 328      -8.747  31.752   7.128  1.00 10.730          H  
ATOM   5096  N   GLY A 329     -11.384  28.642   9.328  1.00  7.700          N  
ATOM   5097  CA  GLY A 329     -11.998  27.586  10.109  1.00  8.690          C  
ATOM   5098  C   GLY A 329     -13.237  27.040   9.410  1.00  9.580          C  
ATOM   5099  O   GLY A 329     -13.116  26.432   8.351  1.00  9.830          O  
ATOM   5100  H   GLY A 329     -10.447  28.474   8.947  1.00  9.240          H  
ATOM   5101 1HA  GLY A 329     -11.269  26.782  10.209  1.00 10.430          H  
ATOM   5102 2HA  GLY A 329     -12.179  27.932  11.114  1.00 10.430          H  
ATOM   5103  N   PRO A 330     -14.440  27.145  10.024  1.00 10.220          N  
ATOM   5104  CA  PRO A 330     -15.712  26.657   9.507  1.00 11.280          C  
ATOM   5105  C   PRO A 330     -16.142  27.331   8.192  1.00 10.930          C  
ATOM   5106  O   PRO A 330     -17.055  26.834   7.529  1.00 10.950          O  
ATOM   5107  CB  PRO A 330     -16.693  26.968  10.651  1.00 16.920          C  
ATOM   5108  CG  PRO A 330     -16.056  28.086  11.431  1.00 16.920          C  
ATOM   5109  CD  PRO A 330     -14.571  27.831  11.348  1.00 16.920          C  
ATOM   5110  HA  PRO A 330     -15.634  25.574   9.361  1.00 13.540          H  
ATOM   5111 1HB  PRO A 330     -17.669  27.255  10.228  1.00 20.300          H  
ATOM   5112 2HB  PRO A 330     -16.862  26.064  11.254  1.00 20.300          H  
ATOM   5113 1HG  PRO A 330     -16.337  29.058  10.995  1.00 20.300          H  
ATOM   5114 2HG  PRO A 330     -16.427  28.086  12.467  1.00 20.300          H  
ATOM   5115 1HD  PRO A 330     -14.091  28.817  11.367  1.00 20.300          H  
ATOM   5116 2HD  PRO A 330     -14.236  27.181  12.172  1.00 20.300          H  
ATOM   5117  N   GLN A 331     -15.550  28.483   7.847  1.00 10.710          N  
ATOM   5118  CA  GLN A 331     -15.927  29.150   6.608  1.00 10.570          C  
ATOM   5119  C   GLN A 331     -15.359  28.379   5.428  1.00  9.940          C  
ATOM   5120  O   GLN A 331     -14.289  27.793   5.517  1.00  9.560          O  
ATOM   5121  CB  GLN A 331     -15.416  30.589   6.566  1.00 14.850          C  
ATOM   5122  CG  GLN A 331     -16.031  31.523   7.582  1.00 14.850          C  
ATOM   5123  CD  GLN A 331     -15.498  32.942   7.432  1.00 14.850          C  
ATOM   5124  OE1 GLN A 331     -14.346  33.142   7.029  1.00 14.850          O  
ATOM   5125  NE2 GLN A 331     -16.330  33.929   7.747  1.00 14.850          N  
ATOM   5126  H   GLN A 331     -14.806  28.886   8.426  1.00 12.850          H  
ATOM   5127  HA  GLN A 331     -17.013  29.154   6.526  1.00 12.680          H  
ATOM   5128 1HB  GLN A 331     -14.362  30.585   6.756  1.00 17.820          H  
ATOM   5129 2HB  GLN A 331     -15.567  31.005   5.569  1.00 17.820          H  
ATOM   5130 1HG  GLN A 331     -17.108  31.537   7.447  1.00 17.820          H  
ATOM   5131 2HG  GLN A 331     -15.778  31.164   8.583  1.00 17.820          H  
ATOM   5132 1HE2 GLN A 331     -16.031  34.882   7.663  1.00 17.820          H  
ATOM   5133 2HE2 GLN A 331     -17.255  33.726   8.069  1.00 17.820          H  
ATOM   5134  N   LYS A 332     -16.060  28.400   4.304  1.00  9.880          N  
ATOM   5135  CA  LYS A 332     -15.609  27.692   3.114  1.00  9.350          C  
ATOM   5136  C   LYS A 332     -15.033  28.656   2.092  1.00  8.840          C  
ATOM   5137  O   LYS A 332     -15.092  29.870   2.291  1.00  8.060          O  
ATOM   5138  CB  LYS A 332     -16.761  26.877   2.526  1.00 13.300          C  
ATOM   5139  CG  LYS A 332     -17.408  25.894   3.534  1.00 13.300          C  
ATOM   5140  CD  LYS A 332     -16.434  24.816   4.039  1.00 13.300          C  
ATOM   5141  CE  LYS A 332     -17.149  23.830   4.953  1.00 13.300          C  
ATOM   5142  NZ  LYS A 332     -16.221  22.807   5.522  1.00 13.300          N  
ATOM   5143  H   LYS A 332     -16.933  28.909   4.278  1.00 11.860          H  
ATOM   5144  HA  LYS A 332     -14.806  27.013   3.394  1.00 11.220          H  
ATOM   5145 1HB  LYS A 332     -17.540  27.551   2.163  1.00 15.960          H  
ATOM   5146 2HB  LYS A 332     -16.409  26.294   1.677  1.00 15.960          H  
ATOM   5147 1HG  LYS A 332     -17.774  26.453   4.400  1.00 15.960          H  
ATOM   5148 2HG  LYS A 332     -18.258  25.403   3.063  1.00 15.960          H  
ATOM   5149 1HD  LYS A 332     -15.995  24.282   3.195  1.00 15.960          H  
ATOM   5150 2HD  LYS A 332     -15.633  25.279   4.619  1.00 15.960          H  
ATOM   5151 1HE  LYS A 332     -17.606  24.385   5.775  1.00 15.960          H  
ATOM   5152 2HE  LYS A 332     -17.931  23.322   4.390  1.00 15.960          H  
ATOM   5153 1HZ  LYS A 332     -16.740  22.184   6.125  1.00 15.960          H  
ATOM   5154 2HZ  LYS A 332     -15.796  22.275   4.775  1.00 15.960          H  
ATOM   5155 3HZ  LYS A 332     -15.499  23.271   6.060  1.00 15.960          H  
ATOM   5156  N   ARG A 333     -14.477  28.104   1.001  1.00  9.370          N  
ATOM   5157  CA  ARG A 333     -13.868  28.858  -0.110  1.00  9.010          C  
ATOM   5158  C   ARG A 333     -14.869  29.682  -0.934  1.00  9.690          C  
ATOM   5159  O   ARG A 333     -14.462  30.520  -1.749  1.00  9.240          O  
ATOM   5160  CB  ARG A 333     -13.120  27.921  -1.055  1.00 12.760          C  
ATOM   5161  CG  ARG A 333     -13.996  26.976  -1.878  1.00 12.760          C  
ATOM   5162  CD  ARG A 333     -13.206  26.184  -2.877  1.00 12.760          C  
ATOM   5163  NE  ARG A 333     -12.237  25.285  -2.237  1.00 12.760          N  
ATOM   5164  CZ  ARG A 333     -12.488  24.049  -1.762  1.00 12.760          C  
ATOM   5165  NH1 ARG A 333     -13.697  23.515  -1.799  1.00 12.760          N  
ATOM   5166  NH2 ARG A 333     -11.474  23.388  -1.254  1.00 12.760          N  
ATOM   5167  H   ARG A 333     -14.481  27.096   0.940  1.00 11.240          H  
ATOM   5168  HA  ARG A 333     -13.138  29.538   0.312  1.00 10.810          H  
ATOM   5169 1HB  ARG A 333     -12.543  28.512  -1.761  1.00 15.310          H  
ATOM   5170 2HB  ARG A 333     -12.414  27.314  -0.485  1.00 15.310          H  
ATOM   5171 1HG  ARG A 333     -14.510  26.284  -1.217  1.00 15.310          H  
ATOM   5172 2HG  ARG A 333     -14.730  27.548  -2.446  1.00 15.310          H  
ATOM   5173 1HD  ARG A 333     -13.874  25.592  -3.499  1.00 15.310          H  
ATOM   5174 2HD  ARG A 333     -12.650  26.876  -3.519  1.00 15.310          H  
ATOM   5175  HE  ARG A 333     -11.246  25.583  -2.181  1.00 15.310          H  
ATOM   5176 1HH1 ARG A 333     -14.468  24.030  -2.193  1.00 15.310          H  
ATOM   5177 2HH1 ARG A 333     -13.849  22.584  -1.436  1.00 15.310          H  
ATOM   5178 1HH2 ARG A 333     -10.552  23.853  -1.271  1.00 15.310          H  
ATOM   5179 2HH2 ARG A 333     -11.591  22.460  -0.883  1.00 15.310          H  
ATOM   5180  N   CYS A 334     -16.160  29.365  -0.780  1.00 10.850          N  
ATOM   5181  CA  CYS A 334     -17.258  29.992  -1.511  1.00 11.700          C  
ATOM   5182  C   CYS A 334     -17.335  31.494  -1.283  1.00 11.750          C  
ATOM   5183  O   CYS A 334     -17.191  31.985  -0.158  1.00 11.530          O  
ATOM   5184  CB  CYS A 334     -18.614  29.386  -1.168  1.00 16.040          C  
ATOM   5185  SG  CYS A 334     -19.990  30.133  -2.149  1.00 16.040          S  
ATOM   5186  H   CYS A 334     -16.380  28.666  -0.089  1.00 13.020          H  
ATOM   5187  HA  CYS A 334     -17.097  29.807  -2.566  1.00 14.040          H  
ATOM   5188 1HB  CYS A 334     -18.597  28.317  -1.368  1.00 19.250          H  
ATOM   5189 2HB  CYS A 334     -18.827  29.528  -0.110  1.00 19.250          H  
ATOM   5190  HG  CYS A 334     -19.358  30.044  -3.358  1.00 19.250          H  
ATOM   5191  N   LEU A 335     -17.565  32.215  -2.368  1.00 12.130          N  
ATOM   5192  CA  LEU A 335     -17.672  33.658  -2.332  1.00 12.400          C  
ATOM   5193  C   LEU A 335     -19.089  34.180  -2.154  1.00 13.560          C  
ATOM   5194  O   LEU A 335     -19.914  34.124  -3.080  1.00 14.480          O  
ATOM   5195  CB  LEU A 335     -17.102  34.234  -3.615  1.00 17.250          C  
ATOM   5196  CG  LEU A 335     -17.236  35.730  -3.800  1.00 17.250          C  
ATOM   5197  CD1 LEU A 335     -16.473  36.497  -2.721  1.00 17.250          C  
ATOM   5198  CD2 LEU A 335     -16.725  36.058  -5.134  1.00 17.250          C  
ATOM   5199  H   LEU A 335     -17.686  31.702  -3.243  1.00 14.560          H  
ATOM   5200  HA  LEU A 335     -17.075  34.000  -1.492  1.00 14.880          H  
ATOM   5201 1HB  LEU A 335     -16.047  34.009  -3.640  1.00 20.700          H  
ATOM   5202 2HB  LEU A 335     -17.575  33.733  -4.460  1.00 20.700          H  
ATOM   5203  HG  LEU A 335     -18.258  36.000  -3.749  1.00 20.700          H  
ATOM   5204 1HD1 LEU A 335     -16.556  37.555  -2.890  1.00 20.700          H  
ATOM   5205 2HD1 LEU A 335     -16.853  36.269  -1.733  1.00 20.700          H  
ATOM   5206 3HD1 LEU A 335     -15.458  36.246  -2.761  1.00 20.700          H  
ATOM   5207 1HD2 LEU A 335     -16.815  37.124  -5.317  1.00 20.700          H  
ATOM   5208 2HD2 LEU A 335     -15.696  35.751  -5.165  1.00 20.700          H  
ATOM   5209 3HD2 LEU A 335     -17.299  35.507  -5.877  1.00 20.700          H  
ATOM   5210  N   PHE A 336     -19.301  34.821  -1.003  1.00 13.510          N  
ATOM   5211  CA  PHE A 336     -20.572  35.372  -0.522  1.00 14.490          C  
ATOM   5212  C   PHE A 336     -21.203  36.411  -1.449  1.00 15.490          C  
ATOM   5213  O   PHE A 336     -22.402  36.690  -1.355  1.00 16.490          O  
ATOM   5214  CB  PHE A 336     -20.359  36.013   0.847  1.00 19.890          C  
ATOM   5215  CG  PHE A 336     -19.647  37.343   0.786  1.00 19.890          C  
ATOM   5216  CD1 PHE A 336     -20.375  38.516   0.713  1.00 19.890          C  
ATOM   5217  CD2 PHE A 336     -18.261  37.425   0.781  1.00 19.890          C  
ATOM   5218  CE1 PHE A 336     -19.754  39.730   0.644  1.00 19.890          C  
ATOM   5219  CE2 PHE A 336     -17.632  38.646   0.704  1.00 19.890          C  
ATOM   5220  CZ  PHE A 336     -18.379  39.806   0.638  1.00 19.890          C  
ATOM   5221  H   PHE A 336     -18.522  34.835  -0.358  1.00 16.210          H  
ATOM   5222  HA  PHE A 336     -21.264  34.542  -0.405  1.00 17.390          H  
ATOM   5223 1HB  PHE A 336     -21.323  36.166   1.329  1.00 23.870          H  
ATOM   5224 2HB  PHE A 336     -19.781  35.342   1.481  1.00 23.870          H  
ATOM   5225  HD1 PHE A 336     -21.467  38.466   0.711  1.00 23.870          H  
ATOM   5226  HD2 PHE A 336     -17.668  36.515   0.833  1.00 23.870          H  
ATOM   5227  HE1 PHE A 336     -20.357  40.617   0.592  1.00 23.870          H  
ATOM   5228  HE2 PHE A 336     -16.545  38.698   0.692  1.00 23.870          H  
ATOM   5229  HZ  PHE A 336     -17.876  40.773   0.579  1.00 23.870          H  
ATOM   5230  N   VAL A 337     -20.379  37.009  -2.295  1.00 15.250          N  
ATOM   5231  CA  VAL A 337     -20.782  38.026  -3.252  1.00 16.130          C  
ATOM   5232  C   VAL A 337     -21.716  37.436  -4.302  1.00 16.920          C  
ATOM   5233  O   VAL A 337     -22.631  38.115  -4.767  1.00 17.960          O  
ATOM   5234  CB  VAL A 337     -19.558  38.657  -3.966  1.00 22.230          C  
ATOM   5235  CG1 VAL A 337     -19.994  39.623  -5.085  1.00 22.230          C  
ATOM   5236  CG2 VAL A 337     -18.706  39.352  -2.947  1.00 22.230          C  
ATOM   5237  H   VAL A 337     -19.419  36.697  -2.270  1.00 18.300          H  
ATOM   5238  HA  VAL A 337     -21.311  38.810  -2.712  1.00 19.360          H  
ATOM   5239  HB  VAL A 337     -19.003  37.894  -4.446  1.00 26.680          H  
ATOM   5240 1HG1 VAL A 337     -19.117  40.033  -5.572  1.00 26.680          H  
ATOM   5241 2HG1 VAL A 337     -20.589  39.097  -5.825  1.00 26.680          H  
ATOM   5242 3HG1 VAL A 337     -20.584  40.437  -4.660  1.00 26.680          H  
ATOM   5243 1HG2 VAL A 337     -17.831  39.778  -3.425  1.00 26.680          H  
ATOM   5244 2HG2 VAL A 337     -19.260  40.114  -2.481  1.00 26.680          H  
ATOM   5245 3HG2 VAL A 337     -18.400  38.649  -2.192  1.00 26.680          H  
ATOM   5246  N   CYS A 338     -21.397  36.225  -4.775  1.00 16.460          N  
ATOM   5247  CA  CYS A 338     -22.180  35.605  -5.837  1.00 17.210          C  
ATOM   5248  C   CYS A 338     -22.943  34.342  -5.408  1.00 17.530          C  
ATOM   5249  O   CYS A 338     -23.919  33.961  -6.053  1.00 18.430          O  
ATOM   5250  CB  CYS A 338     -21.248  35.297  -7.001  1.00 23.790          C  
ATOM   5251  SG  CYS A 338     -19.975  34.066  -6.621  1.00 23.790          S  
ATOM   5252  H   CYS A 338     -20.656  35.697  -4.323  1.00 19.750          H  
ATOM   5253  HA  CYS A 338     -22.911  36.333  -6.181  1.00 20.650          H  
ATOM   5254 1HB  CYS A 338     -21.826  34.948  -7.844  1.00 28.550          H  
ATOM   5255 2HB  CYS A 338     -20.753  36.209  -7.305  1.00 28.550          H  
ATOM   5256  HG  CYS A 338     -19.367  34.767  -5.668  1.00 28.550          H  
ATOM   5257  N   ARG A 339     -22.504  33.716  -4.308  1.00 16.850          N  
ATOM   5258  CA  ARG A 339     -23.072  32.495  -3.729  1.00 17.050          C  
ATOM   5259  C   ARG A 339     -23.074  31.250  -4.623  1.00 17.230          C  
ATOM   5260  O   ARG A 339     -23.927  30.382  -4.440  1.00 17.770          O  
ATOM   5261  CB  ARG A 339     -24.535  32.734  -3.332  1.00 23.790          C  
ATOM   5262  CG  ARG A 339     -24.808  33.936  -2.435  1.00 23.790          C  
ATOM   5263  CD  ARG A 339     -24.235  33.806  -1.093  1.00 23.790          C  
ATOM   5264  NE  ARG A 339     -24.436  35.031  -0.331  1.00 23.790          N  
ATOM   5265  CZ  ARG A 339     -25.488  35.317   0.478  1.00 23.790          C  
ATOM   5266  NH1 ARG A 339     -26.460  34.438   0.673  1.00 23.790          N  
ATOM   5267  NH2 ARG A 339     -25.542  36.495   1.079  1.00 23.790          N  
ATOM   5268  H   ARG A 339     -21.682  34.082  -3.830  1.00 20.220          H  
ATOM   5269  HA  ARG A 339     -22.486  32.256  -2.841  1.00 20.460          H  
ATOM   5270 1HB  ARG A 339     -25.152  32.837  -4.220  1.00 28.550          H  
ATOM   5271 2HB  ARG A 339     -24.902  31.861  -2.795  1.00 28.550          H  
ATOM   5272 1HG  ARG A 339     -24.375  34.832  -2.884  1.00 28.550          H  
ATOM   5273 2HG  ARG A 339     -25.883  34.074  -2.338  1.00 28.550          H  
ATOM   5274 1HD  ARG A 339     -24.691  32.975  -0.564  1.00 28.550          H  
ATOM   5275 2HD  ARG A 339     -23.178  33.638  -1.174  1.00 28.550          H  
ATOM   5276  HE  ARG A 339     -23.718  35.760  -0.473  1.00 28.550          H  
ATOM   5277 1HH1 ARG A 339     -26.432  33.540   0.220  1.00 28.550          H  
ATOM   5278 2HH1 ARG A 339     -27.237  34.668   1.278  1.00 28.550          H  
ATOM   5279 1HH2 ARG A 339     -24.806  37.175   0.933  1.00 28.550          H  
ATOM   5280 2HH2 ARG A 339     -26.318  36.722   1.681  1.00 28.550          H  
ATOM   5281  N   HIS A 340     -22.169  31.133  -5.592  1.00 16.830          N  
ATOM   5282  CA  HIS A 340     -22.146  29.932  -6.407  1.00 17.050          C  
ATOM   5283  C   HIS A 340     -20.713  29.652  -6.750  1.00 15.920          C  
ATOM   5284  O   HIS A 340     -20.337  28.552  -7.154  1.00 15.870          O  
ATOM   5285  CB  HIS A 340     -22.972  30.103  -7.684  1.00 23.780          C  
ATOM   5286  CG  HIS A 340     -22.445  31.156  -8.595  1.00 23.780          C  
ATOM   5287  ND1 HIS A 340     -21.374  30.940  -9.443  1.00 23.780          N  
ATOM   5288  CD2 HIS A 340     -22.838  32.424  -8.804  1.00 23.780          C  
ATOM   5289  CE1 HIS A 340     -21.127  32.040 -10.122  1.00 23.780          C  
ATOM   5290  NE2 HIS A 340     -22.002  32.954  -9.762  1.00 23.780          N  
ATOM   5291  H   HIS A 340     -21.445  31.825  -5.747  1.00 20.200          H  
ATOM   5292  HA  HIS A 340     -22.535  29.083  -5.848  1.00 20.460          H  
ATOM   5293 1HB  HIS A 340     -23.004  29.160  -8.230  1.00 28.540          H  
ATOM   5294 2HB  HIS A 340     -23.993  30.367  -7.417  1.00 28.540          H  
ATOM   5295  HD1 HIS A 340     -20.904  30.064  -9.589  1.00 28.540          H  
ATOM   5296  HD2 HIS A 340     -23.634  33.028  -8.375  1.00 28.540          H  
ATOM   5297  HE1 HIS A 340     -20.312  32.078 -10.846  1.00 28.540          H  
ATOM   5298  N   GLY A 341     -19.927  30.704  -6.634  1.00 15.080          N  
ATOM   5299  CA  GLY A 341     -18.532  30.687  -7.004  1.00 14.000          C  
ATOM   5300  C   GLY A 341     -17.651  30.653  -5.778  1.00 12.920          C  
ATOM   5301  O   GLY A 341     -18.127  30.464  -4.655  1.00 13.000          O  
ATOM   5302  H   GLY A 341     -20.335  31.564  -6.286  1.00 18.100          H  
ATOM   5303 1HA  GLY A 341     -18.326  29.820  -7.631  1.00 16.800          H  
ATOM   5304 2HA  GLY A 341     -18.302  31.571  -7.597  1.00 16.800          H  
ATOM   5305  N   GLU A 342     -16.374  30.916  -6.001  1.00 11.930          N  
ATOM   5306  CA  GLU A 342     -15.324  30.867  -4.994  1.00 10.830          C  
ATOM   5307  C   GLU A 342     -14.472  32.111  -5.060  1.00  9.830          C  
ATOM   5308  O   GLU A 342     -14.478  32.827  -6.062  1.00  9.800          O  
ATOM   5309  CB  GLU A 342     -14.454  29.625  -5.205  1.00 15.600          C  
ATOM   5310  CG  GLU A 342     -13.724  29.593  -6.555  1.00 15.600          C  
ATOM   5311  CD  GLU A 342     -12.930  28.342  -6.774  1.00 15.600          C  
ATOM   5312  OE1 GLU A 342     -12.057  28.077  -5.985  1.00 15.600          O  
ATOM   5313  OE2 GLU A 342     -13.198  27.645  -7.724  1.00 15.600          O  
ATOM   5314  H   GLU A 342     -16.092  31.092  -6.955  1.00 14.320          H  
ATOM   5315  HA  GLU A 342     -15.765  30.823  -4.008  1.00 13.000          H  
ATOM   5316 1HB  GLU A 342     -13.702  29.572  -4.414  1.00 18.720          H  
ATOM   5317 2HB  GLU A 342     -15.070  28.730  -5.126  1.00 18.720          H  
ATOM   5318 1HG  GLU A 342     -14.447  29.698  -7.358  1.00 18.720          H  
ATOM   5319 2HG  GLU A 342     -13.048  30.440  -6.597  1.00 18.720          H  
ATOM   5320  N   ARG A 343     -13.715  32.365  -4.001  1.00  9.040          N  
ATOM   5321  CA  ARG A 343     -12.850  33.544  -3.947  1.00  8.130          C  
ATOM   5322  C   ARG A 343     -11.625  33.352  -4.851  1.00  7.120          C  
ATOM   5323  O   ARG A 343     -10.490  33.186  -4.390  1.00  6.280          O  
ATOM   5324  CB  ARG A 343     -12.394  33.759  -2.520  1.00 11.750          C  
ATOM   5325  CG  ARG A 343     -13.520  34.044  -1.554  1.00 11.750          C  
ATOM   5326  CD  ARG A 343     -13.055  34.452  -0.217  1.00 11.750          C  
ATOM   5327  NE  ARG A 343     -12.245  33.425   0.441  1.00 11.750          N  
ATOM   5328  CZ  ARG A 343     -12.734  32.386   1.155  1.00 11.750          C  
ATOM   5329  NH1 ARG A 343     -14.031  32.225   1.284  1.00 11.750          N  
ATOM   5330  NH2 ARG A 343     -11.886  31.535   1.723  1.00 11.750          N  
ATOM   5331  H   ARG A 343     -13.780  31.723  -3.203  1.00 10.850          H  
ATOM   5332  HA  ARG A 343     -13.414  34.409  -4.287  1.00  9.760          H  
ATOM   5333 1HB  ARG A 343     -11.852  32.886  -2.168  1.00 14.100          H  
ATOM   5334 2HB  ARG A 343     -11.729  34.590  -2.493  1.00 14.100          H  
ATOM   5335 1HG  ARG A 343     -14.083  34.845  -1.941  1.00 14.100          H  
ATOM   5336 2HG  ARG A 343     -14.161  33.166  -1.457  1.00 14.100          H  
ATOM   5337 1HD  ARG A 343     -12.471  35.347  -0.297  1.00 14.100          H  
ATOM   5338 2HD  ARG A 343     -13.917  34.665   0.407  1.00 14.100          H  
ATOM   5339  HE  ARG A 343     -11.239  33.504   0.371  1.00 14.100          H  
ATOM   5340 1HH1 ARG A 343     -14.667  32.875   0.852  1.00 14.100          H  
ATOM   5341 2HH1 ARG A 343     -14.417  31.428   1.803  1.00 14.100          H  
ATOM   5342 1HH2 ARG A 343     -10.893  31.674   1.618  1.00 14.100          H  
ATOM   5343 2HH2 ARG A 343     -12.228  30.759   2.279  1.00 14.100          H  
ATOM   5344  N   MET A 344     -11.880  33.435  -6.151  1.00  7.260          N  
ATOM   5345  CA  MET A 344     -10.925  33.105  -7.202  1.00  7.430          C  
ATOM   5346  C   MET A 344      -9.859  34.151  -7.552  1.00  6.680          C  
ATOM   5347  O   MET A 344      -9.889  34.796  -8.604  1.00  6.210          O  
ATOM   5348  CB  MET A 344     -11.701  32.719  -8.453  1.00 10.330          C  
ATOM   5349  CG  MET A 344     -10.891  32.120  -9.610  1.00 10.330          C  
ATOM   5350  SD  MET A 344     -11.929  31.686 -11.039  1.00 10.330          S  
ATOM   5351  CE  MET A 344     -12.887  30.281 -10.436  1.00 10.330          C  
ATOM   5352  H   MET A 344     -12.860  33.599  -6.378  1.00  8.710          H  
ATOM   5353  HA  MET A 344     -10.379  32.220  -6.869  1.00  8.920          H  
ATOM   5354 1HB  MET A 344     -12.499  32.050  -8.178  1.00 12.400          H  
ATOM   5355 2HB  MET A 344     -12.148  33.606  -8.834  1.00 12.400          H  
ATOM   5356 1HG  MET A 344     -10.124  32.811  -9.952  1.00 12.400          H  
ATOM   5357 2HG  MET A 344     -10.390  31.216  -9.262  1.00 12.400          H  
ATOM   5358 1HE  MET A 344     -13.541  29.923 -11.231  1.00 12.400          H  
ATOM   5359 2HE  MET A 344     -12.212  29.474 -10.134  1.00 12.400          H  
ATOM   5360 3HE  MET A 344     -13.494  30.574  -9.586  1.00 12.400          H  
ATOM   5361  N   ASP A 345      -8.892  34.231  -6.659  1.00  6.990          N  
ATOM   5362  CA  ASP A 345      -7.637  34.984  -6.747  1.00  6.400          C  
ATOM   5363  C   ASP A 345      -7.587  36.517  -6.855  1.00  6.670          C  
ATOM   5364  O   ASP A 345      -6.522  37.052  -7.152  1.00  6.440          O  
ATOM   5365  CB  ASP A 345      -6.862  34.470  -7.966  1.00  9.200          C  
ATOM   5366  CG  ASP A 345      -6.664  32.971  -7.970  1.00  9.200          C  
ATOM   5367  OD1 ASP A 345      -6.816  32.351  -6.950  1.00  9.200          O  
ATOM   5368  OD2 ASP A 345      -6.354  32.449  -9.016  1.00  9.200          O  
ATOM   5369  H   ASP A 345      -9.053  33.677  -5.813  1.00  8.390          H  
ATOM   5370  HA  ASP A 345      -7.075  34.719  -5.852  1.00  7.680          H  
ATOM   5371 1HB  ASP A 345      -7.363  34.775  -8.884  1.00 11.040          H  
ATOM   5372 2HB  ASP A 345      -5.878  34.922  -7.968  1.00 11.040          H  
ATOM   5373  N   VAL A 346      -8.633  37.274  -6.583  1.00  7.390          N  
ATOM   5374  CA  VAL A 346      -8.427  38.727  -6.636  1.00  7.940          C  
ATOM   5375  C   VAL A 346      -8.745  39.349  -5.294  1.00  8.270          C  
ATOM   5376  O   VAL A 346      -9.414  38.721  -4.476  1.00  8.530          O  
ATOM   5377  CB  VAL A 346      -9.168  39.354  -7.832  1.00 10.900          C  
ATOM   5378  CG1 VAL A 346      -8.552  38.881  -9.132  1.00 10.900          C  
ATOM   5379  CG2 VAL A 346     -10.576  38.892  -7.843  1.00 10.900          C  
ATOM   5380  H   VAL A 346      -9.555  36.889  -6.347  1.00  8.870          H  
ATOM   5381  HA  VAL A 346      -7.375  38.931  -6.819  1.00  9.530          H  
ATOM   5382  HB  VAL A 346      -9.112  40.440  -7.762  1.00 13.080          H  
ATOM   5383 1HG1 VAL A 346      -9.080  39.326  -9.968  1.00 13.080          H  
ATOM   5384 2HG1 VAL A 346      -7.502  39.189  -9.160  1.00 13.080          H  
ATOM   5385 3HG1 VAL A 346      -8.615  37.795  -9.199  1.00 13.080          H  
ATOM   5386 1HG2 VAL A 346     -11.098  39.341  -8.674  1.00 13.080          H  
ATOM   5387 2HG2 VAL A 346     -10.607  37.814  -7.944  1.00 13.080          H  
ATOM   5388 3HG2 VAL A 346     -11.032  39.167  -6.937  1.00 13.080          H  
ATOM   5389  N   VAL A 347      -8.200  40.548  -5.029  1.00  8.410          N  
ATOM   5390  CA  VAL A 347      -8.414  41.176  -3.720  1.00  8.920          C  
ATOM   5391  C   VAL A 347      -8.812  42.654  -3.662  1.00 10.110          C  
ATOM   5392  O   VAL A 347      -8.567  43.427  -4.591  1.00 10.560          O  
ATOM   5393  CB  VAL A 347      -7.134  41.028  -2.863  1.00 12.280          C  
ATOM   5394  CG1 VAL A 347      -6.832  39.607  -2.604  1.00 12.280          C  
ATOM   5395  CG2 VAL A 347      -5.969  41.673  -3.579  1.00 12.280          C  
ATOM   5396  H   VAL A 347      -7.663  41.020  -5.747  1.00 10.090          H  
ATOM   5397  HA  VAL A 347      -9.199  40.612  -3.234  1.00 10.700          H  
ATOM   5398  HB  VAL A 347      -7.292  41.493  -1.907  1.00 14.740          H  
ATOM   5399 1HG1 VAL A 347      -5.945  39.529  -1.980  1.00 14.740          H  
ATOM   5400 2HG1 VAL A 347      -7.678  39.190  -2.082  1.00 14.740          H  
ATOM   5401 3HG1 VAL A 347      -6.664  39.072  -3.525  1.00 14.740          H  
ATOM   5402 1HG2 VAL A 347      -5.074  41.573  -2.970  1.00 14.740          H  
ATOM   5403 2HG2 VAL A 347      -5.812  41.182  -4.535  1.00 14.740          H  
ATOM   5404 3HG2 VAL A 347      -6.171  42.732  -3.748  1.00 14.740          H  
ATOM   5405  N   PHE A 348      -9.365  43.010  -2.500  1.00 10.620          N  
ATOM   5406  CA  PHE A 348      -9.696  44.351  -2.027  1.00 11.760          C  
ATOM   5407  C   PHE A 348      -9.027  44.502  -0.658  1.00 11.730          C  
ATOM   5408  O   PHE A 348      -8.803  45.662  -0.317  1.00 10.660          O  
ATOM   5409  CB  PHE A 348     -11.203  44.580  -1.795  1.00 16.010          C  
ATOM   5410  CG  PHE A 348     -12.137  44.416  -2.952  1.00 16.010          C  
ATOM   5411  CD1 PHE A 348     -13.168  43.495  -2.892  1.00 16.010          C  
ATOM   5412  CD2 PHE A 348     -11.995  45.159  -4.092  1.00 16.010          C  
ATOM   5413  CE1 PHE A 348     -14.035  43.354  -3.945  1.00 16.010          C  
ATOM   5414  CE2 PHE A 348     -12.856  44.999  -5.149  1.00 16.010          C  
ATOM   5415  CZ  PHE A 348     -13.869  44.116  -5.073  1.00 16.010          C  
ATOM   5416  H   PHE A 348      -9.564  42.237  -1.857  1.00 12.740          H  
ATOM   5417  HA  PHE A 348      -9.290  45.096  -2.712  1.00 14.110          H  
ATOM   5418 1HB  PHE A 348     -11.531  43.902  -1.017  1.00 19.210          H  
ATOM   5419 2HB  PHE A 348     -11.340  45.589  -1.404  1.00 19.210          H  
ATOM   5420  HD1 PHE A 348     -13.290  42.879  -2.004  1.00 19.210          H  
ATOM   5421  HD2 PHE A 348     -11.177  45.876  -4.152  1.00 19.210          H  
ATOM   5422  HE1 PHE A 348     -14.838  42.626  -3.894  1.00 19.210          H  
ATOM   5423  HE2 PHE A 348     -12.736  45.578  -6.045  1.00 19.210          H  
ATOM   5424  HZ  PHE A 348     -14.534  43.998  -5.915  1.00 19.210          H  
ATOM   5425  N   GLY A 349      -8.059  43.602  -0.516  1.00 11.340          N  
ATOM   5426  CA  GLY A 349      -7.700  43.077   0.802  1.00 10.150          C  
ATOM   5427  C   GLY A 349      -8.428  41.743   1.059  1.00  9.480          C  
ATOM   5428  O   GLY A 349      -7.784  40.712   1.250  1.00  8.510          O  
ATOM   5429  H   GLY A 349      -7.229  43.905  -1.007  1.00 13.610          H  
ATOM   5430 1HA  GLY A 349      -6.624  42.917   0.841  1.00 12.180          H  
ATOM   5431 2HA  GLY A 349      -7.951  43.805   1.575  1.00 12.180          H  
ATOM   5432  N   LYS A 350      -9.763  41.765   1.033  1.00 10.120          N  
ATOM   5433  CA  LYS A 350     -10.567  40.552   1.162  1.00  9.850          C  
ATOM   5434  C   LYS A 350     -10.495  39.870  -0.195  1.00  9.200          C  
ATOM   5435  O   LYS A 350     -10.317  40.561  -1.198  1.00  9.390          O  
ATOM   5436  CB  LYS A 350     -12.022  40.881   1.570  1.00 13.900          C  
ATOM   5437  CG  LYS A 350     -12.914  39.658   1.914  1.00 13.900          C  
ATOM   5438  CD  LYS A 350     -14.356  40.053   2.388  1.00 13.900          C  
ATOM   5439  CE  LYS A 350     -14.377  40.706   3.801  1.00 13.900          C  
ATOM   5440  NZ  LYS A 350     -15.789  40.870   4.358  1.00 13.900          N  
ATOM   5441  H   LYS A 350     -10.234  42.647   0.912  1.00 12.140          H  
ATOM   5442  HA  LYS A 350     -10.122  39.893   1.908  1.00 11.820          H  
ATOM   5443 1HB  LYS A 350     -12.000  41.514   2.429  1.00 16.680          H  
ATOM   5444 2HB  LYS A 350     -12.511  41.432   0.768  1.00 16.680          H  
ATOM   5445 1HG  LYS A 350     -13.028  39.036   1.024  1.00 16.680          H  
ATOM   5446 2HG  LYS A 350     -12.433  39.064   2.691  1.00 16.680          H  
ATOM   5447 1HD  LYS A 350     -14.799  40.728   1.660  1.00 16.680          H  
ATOM   5448 2HD  LYS A 350     -14.963  39.154   2.427  1.00 16.680          H  
ATOM   5449 1HE  LYS A 350     -13.802  40.081   4.480  1.00 16.680          H  
ATOM   5450 2HE  LYS A 350     -13.916  41.692   3.755  1.00 16.680          H  
ATOM   5451 1HZ  LYS A 350     -15.732  41.283   5.275  1.00 16.680          H  
ATOM   5452 2HZ  LYS A 350     -16.397  41.492   3.770  1.00 16.680          H  
ATOM   5453 3HZ  LYS A 350     -16.229  39.966   4.428  1.00 16.680          H  
ATOM   5454  N   TYR A 351     -10.604  38.541  -0.249  1.00  8.480          N  
ATOM   5455  CA  TYR A 351     -10.539  37.847  -1.537  1.00  7.890          C  
ATOM   5456  C   TYR A 351     -11.901  37.699  -2.208  1.00  8.820          C  
ATOM   5457  O   TYR A 351     -12.933  37.566  -1.543  1.00  9.160          O  
ATOM   5458  CB  TYR A 351      -9.879  36.483  -1.383  1.00 11.280          C  
ATOM   5459  CG  TYR A 351      -8.443  36.530  -1.074  1.00 11.280          C  
ATOM   5460  CD1 TYR A 351      -8.037  36.631   0.243  1.00 11.280          C  
ATOM   5461  CD2 TYR A 351      -7.505  36.422  -2.094  1.00 11.280          C  
ATOM   5462  CE1 TYR A 351      -6.709  36.635   0.552  1.00 11.280          C  
ATOM   5463  CE2 TYR A 351      -6.168  36.414  -1.773  1.00 11.280          C  
ATOM   5464  CZ  TYR A 351      -5.773  36.526  -0.447  1.00 11.280          C  
ATOM   5465  OH  TYR A 351      -4.447  36.482  -0.104  1.00 11.280          O  
ATOM   5466  H   TYR A 351     -10.731  38.010   0.601  1.00 10.180          H  
ATOM   5467  HA  TYR A 351      -9.919  38.438  -2.198  1.00  9.470          H  
ATOM   5468 1HB  TYR A 351     -10.360  35.917  -0.608  1.00 13.540          H  
ATOM   5469 2HB  TYR A 351      -9.986  35.936  -2.319  1.00 13.540          H  
ATOM   5470  HD1 TYR A 351      -8.773  36.702   1.037  1.00 13.540          H  
ATOM   5471  HD2 TYR A 351      -7.824  36.329  -3.138  1.00 13.540          H  
ATOM   5472  HE1 TYR A 351      -6.395  36.707   1.589  1.00 13.540          H  
ATOM   5473  HE2 TYR A 351      -5.433  36.310  -2.557  1.00 13.540          H  
ATOM   5474  HH  TYR A 351      -3.966  35.949  -0.767  1.00 13.540          H  
ATOM   5475  N   TRP A 352     -11.878  37.720  -3.539  1.00  9.280          N  
ATOM   5476  CA  TRP A 352     -13.061  37.603  -4.380  1.00 10.280          C  
ATOM   5477  C   TRP A 352     -12.770  37.043  -5.790  1.00  9.980          C  
ATOM   5478  O   TRP A 352     -11.657  36.607  -6.102  1.00  8.980          O  
ATOM   5479  CB  TRP A 352     -13.786  38.962  -4.412  1.00 13.990          C  
ATOM   5480  CG  TRP A 352     -12.966  40.055  -4.972  1.00 13.990          C  
ATOM   5481  CD1 TRP A 352     -11.953  40.689  -4.360  1.00 13.990          C  
ATOM   5482  CD2 TRP A 352     -13.091  40.680  -6.242  1.00 13.990          C  
ATOM   5483  NE1 TRP A 352     -11.430  41.633  -5.181  1.00 13.990          N  
ATOM   5484  CE2 TRP A 352     -12.093  41.646  -6.314  1.00 13.990          C  
ATOM   5485  CE3 TRP A 352     -13.931  40.510  -7.298  1.00 13.990          C  
ATOM   5486  CZ2 TRP A 352     -11.915  42.423  -7.405  1.00 13.990          C  
ATOM   5487  CZ3 TRP A 352     -13.757  41.287  -8.390  1.00 13.990          C  
ATOM   5488  CH2 TRP A 352     -12.759  42.230  -8.446  1.00 13.990          C  
ATOM   5489  H   TRP A 352     -10.970  37.867  -3.983  1.00 11.140          H  
ATOM   5490  HA  TRP A 352     -13.725  36.902  -3.900  1.00 12.340          H  
ATOM   5491 1HB  TRP A 352     -14.706  38.889  -4.983  1.00 16.790          H  
ATOM   5492 2HB  TRP A 352     -14.062  39.241  -3.395  1.00 16.790          H  
ATOM   5493  HD1 TRP A 352     -11.595  40.479  -3.359  1.00 16.790          H  
ATOM   5494  HE1 TRP A 352     -10.660  42.261  -4.974  1.00 16.790          H  
ATOM   5495  HE3 TRP A 352     -14.719  39.773  -7.268  1.00 16.790          H  
ATOM   5496  HZ2 TRP A 352     -11.126  43.177  -7.455  1.00 16.790          H  
ATOM   5497  HZ3 TRP A 352     -14.439  41.122  -9.209  1.00 16.790          H  
ATOM   5498  HH2 TRP A 352     -12.626  42.839  -9.327  1.00 16.790          H  
ATOM   5499  N   LEU A 353     -13.841  36.917  -6.578  1.00 10.910          N  
ATOM   5500  CA  LEU A 353     -13.897  36.366  -7.934  1.00 10.880          C  
ATOM   5501  C   LEU A 353     -13.912  37.414  -9.026  1.00 11.280          C  
ATOM   5502  O   LEU A 353     -14.856  38.190  -9.112  1.00 12.210          O  
ATOM   5503  CB  LEU A 353     -15.194  35.545  -8.034  1.00 15.240          C  
ATOM   5504  CG  LEU A 353     -15.669  34.971  -9.374  1.00 15.240          C  
ATOM   5505  CD1 LEU A 353     -14.712  33.959  -9.947  1.00 15.240          C  
ATOM   5506  CD2 LEU A 353     -17.047  34.322  -9.128  1.00 15.240          C  
ATOM   5507  H   LEU A 353     -14.711  37.290  -6.228  1.00 13.090          H  
ATOM   5508  HA  LEU A 353     -13.025  35.728  -8.075  1.00 13.060          H  
ATOM   5509 1HB  LEU A 353     -15.145  34.732  -7.335  1.00 18.290          H  
ATOM   5510 2HB  LEU A 353     -15.985  36.202  -7.731  1.00 18.290          H  
ATOM   5511  HG  LEU A 353     -15.773  35.765 -10.069  1.00 18.290          H  
ATOM   5512 1HD1 LEU A 353     -15.102  33.576 -10.886  1.00 18.290          H  
ATOM   5513 2HD1 LEU A 353     -13.756  34.425 -10.131  1.00 18.290          H  
ATOM   5514 3HD1 LEU A 353     -14.595  33.133  -9.248  1.00 18.290          H  
ATOM   5515 1HD2 LEU A 353     -17.444  33.923 -10.064  1.00 18.290          H  
ATOM   5516 2HD2 LEU A 353     -16.945  33.514  -8.405  1.00 18.290          H  
ATOM   5517 3HD2 LEU A 353     -17.736  35.065  -8.739  1.00 18.290          H  
ATOM   5518  N   SER A 354     -12.945  37.378  -9.938  1.00 10.730          N  
ATOM   5519  CA  SER A 354     -12.849  38.401 -10.985  1.00 11.150          C  
ATOM   5520  C   SER A 354     -14.079  38.497 -11.904  1.00 12.270          C  
ATOM   5521  O   SER A 354     -14.394  39.584 -12.410  1.00 12.990          O  
ATOM   5522  CB  SER A 354     -11.630  38.122 -11.832  1.00 15.440          C  
ATOM   5523  OG  SER A 354     -11.797  36.937 -12.557  1.00 15.440          O  
ATOM   5524  H   SER A 354     -12.207  36.681  -9.865  1.00 12.880          H  
ATOM   5525  HA  SER A 354     -12.718  39.368 -10.496  1.00 13.380          H  
ATOM   5526 1HB  SER A 354     -11.457  38.953 -12.514  1.00 18.530          H  
ATOM   5527 2HB  SER A 354     -10.759  38.034 -11.189  1.00 18.530          H  
ATOM   5528  HG  SER A 354     -10.969  36.798 -13.032  1.00 18.530          H  
ATOM   5529  N   GLN A 355     -14.854  37.420 -12.023  1.00 12.540          N  
ATOM   5530  CA  GLN A 355     -16.073  37.417 -12.841  1.00 13.660          C  
ATOM   5531  C   GLN A 355     -17.090  38.416 -12.272  1.00 14.530          C  
ATOM   5532  O   GLN A 355     -17.975  38.903 -12.986  1.00 15.540          O  
ATOM   5533  CB  GLN A 355     -16.716  36.028 -12.877  1.00 18.680          C  
ATOM   5534  CG  GLN A 355     -15.909  34.967 -13.592  1.00 18.680          C  
ATOM   5535  CD  GLN A 355     -16.553  33.596 -13.483  1.00 18.680          C  
ATOM   5536  OE1 GLN A 355     -17.611  33.447 -12.864  1.00 18.680          O  
ATOM   5537  NE2 GLN A 355     -15.919  32.593 -14.071  1.00 18.680          N  
ATOM   5538  H   GLN A 355     -14.539  36.550 -11.615  1.00 15.050          H  
ATOM   5539  HA  GLN A 355     -15.815  37.726 -13.857  1.00 16.390          H  
ATOM   5540 1HB  GLN A 355     -16.944  35.694 -11.889  1.00 22.410          H  
ATOM   5541 2HB  GLN A 355     -17.669  36.103 -13.401  1.00 22.410          H  
ATOM   5542 1HG  GLN A 355     -15.836  35.232 -14.647  1.00 22.410          H  
ATOM   5543 2HG  GLN A 355     -14.914  34.919 -13.152  1.00 22.410          H  
ATOM   5544 1HE2 GLN A 355     -16.298  31.666 -14.027  1.00 22.410          H  
ATOM   5545 2HE2 GLN A 355     -15.061  32.753 -14.561  1.00 22.410          H  
ATOM   5546  N   CYS A 356     -16.968  38.718 -10.972  1.00 14.180          N  
ATOM   5547  CA  CYS A 356     -17.872  39.637 -10.316  1.00 14.970          C  
ATOM   5548  C   CYS A 356     -17.522  41.073 -10.685  1.00 15.320          C  
ATOM   5549  O   CYS A 356     -18.284  41.983 -10.385  1.00 16.300          O  
ATOM   5550  CB  CYS A 356     -17.820  39.489  -8.788  1.00 20.640          C  
ATOM   5551  SG  CYS A 356     -18.427  37.930  -8.115  1.00 20.640          S  
ATOM   5552  H   CYS A 356     -16.200  38.325 -10.424  1.00 17.020          H  
ATOM   5553  HA  CYS A 356     -18.884  39.428 -10.652  1.00 17.960          H  
ATOM   5554 1HB  CYS A 356     -16.793  39.601  -8.461  1.00 24.770          H  
ATOM   5555 2HB  CYS A 356     -18.395  40.290  -8.330  1.00 24.770          H  
ATOM   5556  HG  CYS A 356     -17.944  38.125  -6.892  1.00 24.770          H  
ATOM   5557  N   PHE A 357     -16.347  41.304 -11.290  1.00 14.580          N  
ATOM   5558  CA  PHE A 357     -16.001  42.660 -11.660  1.00 14.990          C  
ATOM   5559  C   PHE A 357     -16.535  42.833 -13.064  1.00 15.800          C  
ATOM   5560  O   PHE A 357     -16.974  43.913 -13.445  1.00 16.680          O  
ATOM   5561  CB  PHE A 357     -14.519  42.951 -11.650  1.00 20.820          C  
ATOM   5562  CG  PHE A 357     -14.290  44.419 -11.504  1.00 20.820          C  
ATOM   5563  CD1 PHE A 357     -14.441  44.983 -10.229  1.00 20.820          C  
ATOM   5564  CD2 PHE A 357     -13.982  45.243 -12.560  1.00 20.820          C  
ATOM   5565  CE1 PHE A 357     -14.290  46.323 -10.017  1.00 20.820          C  
ATOM   5566  CE2 PHE A 357     -13.827  46.602 -12.352  1.00 20.820          C  
ATOM   5567  CZ  PHE A 357     -13.986  47.139 -11.078  1.00 20.820          C  
ATOM   5568  H   PHE A 357     -15.713  40.544 -11.528  1.00 17.500          H  
ATOM   5569  HA  PHE A 357     -16.517  43.365 -11.016  1.00 17.990          H  
ATOM   5570 1HB  PHE A 357     -14.044  42.431 -10.890  1.00 24.990          H  
ATOM   5571 2HB  PHE A 357     -14.082  42.625 -12.595  1.00 24.990          H  
ATOM   5572  HD1 PHE A 357     -14.687  44.334  -9.392  1.00 24.990          H  
ATOM   5573  HD2 PHE A 357     -13.875  44.817 -13.561  1.00 24.990          H  
ATOM   5574  HE1 PHE A 357     -14.415  46.744  -9.012  1.00 24.990          H  
ATOM   5575  HE2 PHE A 357     -13.590  47.254 -13.188  1.00 24.990          H  
ATOM   5576  HZ  PHE A 357     -13.868  48.210 -10.915  1.00 24.990          H  
ATOM   5577  N   ASP A 358     -16.495  41.749 -13.863  1.00 15.550          N  
ATOM   5578  CA  ASP A 358     -17.051  41.839 -15.213  1.00 16.330          C  
ATOM   5579  C   ASP A 358     -18.516  42.245 -15.034  1.00 17.440          C  
ATOM   5580  O   ASP A 358     -19.025  43.160 -15.694  1.00 18.260          O  
ATOM   5581  CB  ASP A 358     -16.971  40.511 -15.970  1.00 22.550          C  
ATOM   5582  CG  ASP A 358     -15.567  40.101 -16.400  1.00 22.550          C  
ATOM   5583  OD1 ASP A 358     -14.664  40.904 -16.358  1.00 22.550          O  
ATOM   5584  OD2 ASP A 358     -15.419  38.964 -16.773  1.00 22.550          O  
ATOM   5585  H   ASP A 358     -16.034  40.899 -13.527  1.00 18.660          H  
ATOM   5586  HA  ASP A 358     -16.527  42.614 -15.773  1.00 19.600          H  
ATOM   5587 1HB  ASP A 358     -17.381  39.717 -15.347  1.00 27.060          H  
ATOM   5588 2HB  ASP A 358     -17.600  40.570 -16.859  1.00 27.060          H  
ATOM   5589  N   ALA A 359     -19.174  41.637 -14.033  1.00 17.460          N  
ATOM   5590  CA  ALA A 359     -20.527  42.023 -13.652  1.00 18.470          C  
ATOM   5591  C   ALA A 359     -20.390  43.223 -12.715  1.00 18.840          C  
ATOM   5592  O   ALA A 359     -20.798  43.160 -11.546  1.00 19.550          O  
ATOM   5593  CB  ALA A 359     -21.246  40.881 -12.947  1.00 25.450          C  
ATOM   5594  H   ALA A 359     -18.715  40.857 -13.549  1.00 20.950          H  
ATOM   5595  HA  ALA A 359     -21.078  42.323 -14.541  1.00 22.160          H  
ATOM   5596 1HB  ALA A 359     -22.246  41.206 -12.653  1.00 30.540          H  
ATOM   5597 2HB  ALA A 359     -21.320  40.029 -13.616  1.00 30.540          H  
ATOM   5598 3HB  ALA A 359     -20.686  40.597 -12.056  1.00 30.540          H  
ATOM   5599  N   LYS A 360     -19.900  44.333 -13.288  1.00 18.470          N  
ATOM   5600  CA  LYS A 360     -19.453  45.518 -12.560  1.00 18.740          C  
ATOM   5601  C   LYS A 360     -20.475  46.152 -11.668  1.00 19.730          C  
ATOM   5602  O   LYS A 360     -20.100  46.719 -10.648  1.00 20.140          O  
ATOM   5603  CB  LYS A 360     -18.904  46.584 -13.517  1.00 26.130          C  
ATOM   5604  CG  LYS A 360     -19.929  47.261 -14.438  1.00 26.130          C  
ATOM   5605  CD  LYS A 360     -19.235  48.279 -15.354  1.00 26.130          C  
ATOM   5606  CE  LYS A 360     -20.223  49.005 -16.262  1.00 26.130          C  
ATOM   5607  NZ  LYS A 360     -19.533  49.953 -17.189  1.00 26.130          N  
ATOM   5608  H   LYS A 360     -19.686  44.247 -14.284  1.00 22.160          H  
ATOM   5609  HA  LYS A 360     -18.622  45.202 -11.924  1.00 22.490          H  
ATOM   5610 1HB  LYS A 360     -18.412  47.362 -12.935  1.00 31.350          H  
ATOM   5611 2HB  LYS A 360     -18.143  46.123 -14.152  1.00 31.350          H  
ATOM   5612 1HG  LYS A 360     -20.425  46.504 -15.048  1.00 31.350          H  
ATOM   5613 2HG  LYS A 360     -20.677  47.777 -13.847  1.00 31.350          H  
ATOM   5614 1HD  LYS A 360     -18.716  49.016 -14.740  1.00 31.350          H  
ATOM   5615 2HD  LYS A 360     -18.497  47.763 -15.973  1.00 31.350          H  
ATOM   5616 1HE  LYS A 360     -20.771  48.271 -16.852  1.00 31.350          H  
ATOM   5617 2HE  LYS A 360     -20.930  49.564 -15.648  1.00 31.350          H  
ATOM   5618 1HZ  LYS A 360     -20.216  50.415 -17.775  1.00 31.350          H  
ATOM   5619 2HZ  LYS A 360     -19.029  50.648 -16.654  1.00 31.350          H  
ATOM   5620 3HZ  LYS A 360     -18.883  49.445 -17.773  1.00 31.350          H  
ATOM   5621  N   GLY A 361     -21.767  45.968 -11.941  1.00 20.160          N  
ATOM   5622  CA  GLY A 361     -22.789  46.569 -11.092  1.00 21.100          C  
ATOM   5623  C   GLY A 361     -22.567  46.197  -9.617  1.00 21.520          C  
ATOM   5624  O   GLY A 361     -22.808  47.002  -8.721  1.00 22.160          O  
ATOM   5625  H   GLY A 361     -22.033  45.471 -12.780  1.00 24.190          H  
ATOM   5626 1HA  GLY A 361     -22.796  47.647 -11.218  1.00 25.320          H  
ATOM   5627 2HA  GLY A 361     -23.767  46.211 -11.412  1.00 25.320          H  
ATOM   5628  N   ARG A 362     -22.025  45.001  -9.359  1.00 21.240          N  
ATOM   5629  CA  ARG A 362     -21.775  44.516  -8.006  1.00 21.730          C  
ATOM   5630  C   ARG A 362     -20.794  45.376  -7.213  1.00 21.760          C  
ATOM   5631  O   ARG A 362     -20.768  45.301  -5.990  1.00 22.270          O  
ATOM   5632  CB  ARG A 362     -21.248  43.088  -8.069  1.00 30.230          C  
ATOM   5633  CG  ARG A 362     -22.299  42.073  -8.500  1.00 30.230          C  
ATOM   5634  CD  ARG A 362     -21.768  40.708  -8.677  1.00 30.230          C  
ATOM   5635  NE  ARG A 362     -22.844  39.793  -9.057  1.00 30.230          N  
ATOM   5636  CZ  ARG A 362     -22.691  38.536  -9.510  1.00 30.230          C  
ATOM   5637  NH1 ARG A 362     -21.501  38.018  -9.648  1.00 30.230          N  
ATOM   5638  NH2 ARG A 362     -23.760  37.823  -9.820  1.00 30.230          N  
ATOM   5639  H   ARG A 362     -21.778  44.376 -10.138  1.00 25.490          H  
ATOM   5640  HA  ARG A 362     -22.724  44.506  -7.472  1.00 26.080          H  
ATOM   5641 1HB  ARG A 362     -20.412  43.034  -8.776  1.00 36.270          H  
ATOM   5642 2HB  ARG A 362     -20.869  42.794  -7.089  1.00 36.270          H  
ATOM   5643 1HG  ARG A 362     -23.095  42.031  -7.758  1.00 36.270          H  
ATOM   5644 2HG  ARG A 362     -22.715  42.381  -9.461  1.00 36.270          H  
ATOM   5645 1HD  ARG A 362     -21.018  40.723  -9.472  1.00 36.270          H  
ATOM   5646 2HD  ARG A 362     -21.323  40.358  -7.752  1.00 36.270          H  
ATOM   5647  HE  ARG A 362     -23.790  40.142  -8.972  1.00 36.270          H  
ATOM   5648 1HH1 ARG A 362     -20.687  38.556  -9.400  1.00 36.270          H  
ATOM   5649 2HH1 ARG A 362     -21.395  37.073  -9.992  1.00 36.270          H  
ATOM   5650 1HH2 ARG A 362     -24.683  38.224  -9.715  1.00 36.270          H  
ATOM   5651 2HH2 ARG A 362     -23.655  36.878 -10.162  1.00 36.270          H  
ATOM   5652  N   TYR A 363     -19.929  46.109  -7.906  1.00 21.200          N  
ATOM   5653  CA  TYR A 363     -18.903  46.922  -7.285  1.00 21.110          C  
ATOM   5654  C   TYR A 363     -18.959  48.419  -7.609  1.00 21.160          C  
ATOM   5655  O   TYR A 363     -17.950  49.123  -7.457  1.00 21.030          O  
ATOM   5656  CB  TYR A 363     -17.540  46.358  -7.650  1.00 29.590          C  
ATOM   5657  CG  TYR A 363     -17.306  44.944  -7.104  1.00 29.590          C  
ATOM   5658  CD1 TYR A 363     -17.056  43.924  -7.961  1.00 29.590          C  
ATOM   5659  CD2 TYR A 363     -17.382  44.676  -5.749  1.00 29.590          C  
ATOM   5660  CE1 TYR A 363     -16.861  42.663  -7.490  1.00 29.590          C  
ATOM   5661  CE2 TYR A 363     -17.196  43.416  -5.280  1.00 29.590          C  
ATOM   5662  CZ  TYR A 363     -16.933  42.405  -6.142  1.00 29.590          C  
ATOM   5663  OH  TYR A 363     -16.749  41.129  -5.666  1.00 29.590          O  
ATOM   5664  H   TYR A 363     -20.020  46.140  -8.921  1.00 25.440          H  
ATOM   5665  HA  TYR A 363     -19.034  46.832  -6.212  1.00 25.330          H  
ATOM   5666 1HB  TYR A 363     -17.464  46.313  -8.743  1.00 35.510          H  
ATOM   5667 2HB  TYR A 363     -16.772  47.003  -7.322  1.00 35.510          H  
ATOM   5668  HD1 TYR A 363     -17.010  44.118  -9.023  1.00 35.510          H  
ATOM   5669  HD2 TYR A 363     -17.593  45.453  -5.048  1.00 35.510          H  
ATOM   5670  HE1 TYR A 363     -16.654  41.878  -8.181  1.00 35.510          H  
ATOM   5671  HE2 TYR A 363     -17.252  43.224  -4.216  1.00 35.510          H  
ATOM   5672  HH  TYR A 363     -16.888  41.119  -4.715  1.00 35.510          H  
ATOM   5673  N   ILE A 364     -20.077  48.926  -8.127  1.00 21.270          N  
ATOM   5674  CA  ILE A 364     -20.148  50.367  -8.429  1.00 21.210          C  
ATOM   5675  C   ILE A 364     -21.451  50.961  -7.921  1.00 21.210          C  
ATOM   5676  O   ILE A 364     -22.390  50.222  -7.667  1.00 21.130          O  
ATOM   5677  CB  ILE A 364     -20.012  50.641  -9.958  1.00 29.720          C  
ATOM   5678  CG1 ILE A 364     -21.191  49.984 -10.719  1.00 29.720          C  
ATOM   5679  CG2 ILE A 364     -18.668  50.091 -10.471  1.00 29.720          C  
ATOM   5680  CD1 ILE A 364     -21.311  50.315 -12.199  1.00 29.720          C  
ATOM   5681  H   ILE A 364     -20.903  48.327  -8.270  1.00 25.520          H  
ATOM   5682  HA  ILE A 364     -19.337  50.878  -7.926  1.00 25.450          H  
ATOM   5683  HB  ILE A 364     -20.050  51.713 -10.132  1.00 35.660          H  
ATOM   5684 1HG1 ILE A 364     -21.078  48.930 -10.619  1.00 35.660          H  
ATOM   5685 2HG1 ILE A 364     -22.117  50.271 -10.249  1.00 35.660          H  
ATOM   5686 1HG2 ILE A 364     -18.548  50.295 -11.525  1.00 35.660          H  
ATOM   5687 2HG2 ILE A 364     -17.857  50.566  -9.921  1.00 35.660          H  
ATOM   5688 3HG2 ILE A 364     -18.631  49.012 -10.314  1.00 35.660          H  
ATOM   5689 1HD1 ILE A 364     -22.169  49.788 -12.614  1.00 35.660          H  
ATOM   5690 2HD1 ILE A 364     -21.452  51.383 -12.322  1.00 35.660          H  
ATOM   5691 3HD1 ILE A 364     -20.421  50.008 -12.731  1.00 35.660          H  
ATOM   5692  N   ARG A 365     -21.552  52.292  -7.830  1.00 21.350          N  
ATOM   5693  CA  ARG A 365     -22.887  52.882  -7.655  1.00 22.640          C  
ATOM   5694  C   ARG A 365     -23.621  52.471  -6.375  1.00 23.070          C  
ATOM   5695  O   ARG A 365     -24.447  51.562  -6.375  1.00 23.700          O  
ATOM   5696  CB  ARG A 365     -23.752  52.595  -8.876  1.00 31.180          C  
ATOM   5697  CG  ARG A 365     -23.245  53.212 -10.167  1.00 31.180          C  
ATOM   5698  CD  ARG A 365     -24.108  52.866 -11.320  1.00 31.180          C  
ATOM   5699  NE  ARG A 365     -23.595  53.436 -12.563  1.00 31.180          N  
ATOM   5700  CZ  ARG A 365     -24.117  53.239 -13.796  1.00 31.180          C  
ATOM   5701  NH1 ARG A 365     -25.184  52.481 -13.966  1.00 31.180          N  
ATOM   5702  NH2 ARG A 365     -23.548  53.817 -14.843  1.00 31.180          N  
ATOM   5703  H   ARG A 365     -20.709  52.874  -7.876  1.00 25.620          H  
ATOM   5704  HA  ARG A 365     -22.751  53.964  -7.614  1.00 27.170          H  
ATOM   5705 1HB  ARG A 365     -23.842  51.550  -9.040  1.00 37.420          H  
ATOM   5706 2HB  ARG A 365     -24.755  52.977  -8.702  1.00 37.420          H  
ATOM   5707 1HG  ARG A 365     -23.231  54.295 -10.064  1.00 37.420          H  
ATOM   5708 2HG  ARG A 365     -22.242  52.861 -10.373  1.00 37.420          H  
ATOM   5709 1HD  ARG A 365     -24.136  51.784 -11.426  1.00 37.420          H  
ATOM   5710 2HD  ARG A 365     -25.114  53.246 -11.150  1.00 37.420          H  
ATOM   5711  HE  ARG A 365     -22.776  54.027 -12.495  1.00 37.420          H  
ATOM   5712 1HH1 ARG A 365     -25.628  52.039 -13.178  1.00 37.420          H  
ATOM   5713 2HH1 ARG A 365     -25.563  52.345 -14.894  1.00 37.420          H  
ATOM   5714 1HH2 ARG A 365     -22.731  54.400 -14.717  1.00 37.420          H  
ATOM   5715 2HH2 ARG A 365     -23.929  53.681 -15.768  1.00 37.420          H  
ATOM   5716  N   THR A 366     -23.349  53.181  -5.296  1.00 22.810          N  
ATOM   5717  CA  THR A 366     -23.809  52.934  -3.927  1.00 23.210          C  
ATOM   5718  C   THR A 366     -25.187  52.265  -3.760  1.00 23.480          C  
ATOM   5719  O   THR A 366     -25.400  51.523  -2.801  1.00 23.820          O  
ATOM   5720  CB  THR A 366     -23.870  54.294  -3.205  1.00 32.330          C  
ATOM   5721  OG1 THR A 366     -22.590  54.887  -3.275  1.00 32.330          O  
ATOM   5722  CG2 THR A 366     -24.264  54.156  -1.743  1.00 32.330          C  
ATOM   5723  H   THR A 366     -22.704  53.952  -5.401  1.00 27.370          H  
ATOM   5724  HA  THR A 366     -23.065  52.304  -3.442  1.00 27.850          H  
ATOM   5725  HB  THR A 366     -24.592  54.938  -3.705  1.00 38.800          H  
ATOM   5726  HG1 THR A 366     -21.931  54.229  -2.986  1.00 38.800          H  
ATOM   5727 1HG2 THR A 366     -24.273  55.140  -1.281  1.00 38.800          H  
ATOM   5728 2HG2 THR A 366     -25.254  53.717  -1.651  1.00 38.800          H  
ATOM   5729 3HG2 THR A 366     -23.539  53.524  -1.237  1.00 38.800          H  
ATOM   5730  N   ASN A 367     -26.162  52.593  -4.604  1.00 23.340          N  
ATOM   5731  CA  ASN A 367     -27.527  52.121  -4.390  1.00 23.610          C  
ATOM   5732  C   ASN A 367     -27.829  50.752  -5.033  1.00 23.300          C  
ATOM   5733  O   ASN A 367     -28.960  50.264  -4.967  1.00 23.200          O  
ATOM   5734  CB  ASN A 367     -28.498  53.172  -4.873  1.00 32.950          C  
ATOM   5735  CG  ASN A 367     -28.442  54.411  -4.016  1.00 32.950          C  
ATOM   5736  OD1 ASN A 367     -28.172  54.360  -2.809  1.00 32.950          O  
ATOM   5737  ND2 ASN A 367     -28.690  55.539  -4.626  1.00 32.950          N  
ATOM   5738  H   ASN A 367     -25.944  53.183  -5.394  1.00 28.010          H  
ATOM   5739  HA  ASN A 367     -27.672  51.997  -3.316  1.00 28.330          H  
ATOM   5740 1HB  ASN A 367     -28.263  53.438  -5.903  1.00 39.540          H  
ATOM   5741 2HB  ASN A 367     -29.511  52.773  -4.855  1.00 39.540          H  
ATOM   5742 1HD2 ASN A 367     -28.670  56.399  -4.115  1.00 39.540          H  
ATOM   5743 2HD2 ASN A 367     -28.907  55.546  -5.602  1.00 39.540          H  
ATOM   5744  N   LEU A 368     -26.820  50.129  -5.634  1.00 23.170          N  
ATOM   5745  CA  LEU A 368     -26.944  48.800  -6.229  1.00 22.880          C  
ATOM   5746  C   LEU A 368     -26.676  47.755  -5.154  1.00 22.470          C  
ATOM   5747  O   LEU A 368     -26.231  48.070  -4.048  1.00 22.600          O  
ATOM   5748  CB  LEU A 368     -25.994  48.592  -7.427  1.00 32.150          C  
ATOM   5749  CG  LEU A 368     -26.157  49.547  -8.655  1.00 32.150          C  
ATOM   5750  CD1 LEU A 368     -25.118  49.154  -9.715  1.00 32.150          C  
ATOM   5751  CD2 LEU A 368     -27.573  49.476  -9.230  1.00 32.150          C  
ATOM   5752  H   LEU A 368     -25.915  50.604  -5.692  1.00 27.800          H  
ATOM   5753  HA  LEU A 368     -27.968  48.660  -6.565  1.00 27.460          H  
ATOM   5754 1HB  LEU A 368     -24.965  48.737  -7.065  1.00 38.580          H  
ATOM   5755 2HB  LEU A 368     -26.077  47.568  -7.781  1.00 38.580          H  
ATOM   5756  HG  LEU A 368     -25.948  50.565  -8.339  1.00 38.580          H  
ATOM   5757 1HD1 LEU A 368     -25.192  49.818 -10.566  1.00 38.580          H  
ATOM   5758 2HD1 LEU A 368     -24.118  49.219  -9.284  1.00 38.580          H  
ATOM   5759 3HD1 LEU A 368     -25.301  48.134 -10.036  1.00 38.580          H  
ATOM   5760 1HD2 LEU A 368     -27.648  50.151 -10.083  1.00 38.580          H  
ATOM   5761 2HD2 LEU A 368     -27.788  48.459  -9.555  1.00 38.580          H  
ATOM   5762 3HD2 LEU A 368     -28.299  49.779  -8.478  1.00 38.580          H  
ATOM   5763  N   ASN A 369     -26.941  46.483  -5.445  1.00 21.990          N  
ATOM   5764  CA  ASN A 369     -26.712  45.444  -4.435  1.00 21.580          C  
ATOM   5765  C   ASN A 369     -25.233  45.076  -4.280  1.00 20.620          C  
ATOM   5766  O   ASN A 369     -24.795  43.992  -4.664  1.00 19.840          O  
ATOM   5767  CB  ASN A 369     -27.526  44.202  -4.757  1.00 30.380          C  
ATOM   5768  CG  ASN A 369     -27.534  43.203  -3.626  1.00 30.380          C  
ATOM   5769  OD1 ASN A 369     -27.229  43.554  -2.481  1.00 30.380          O  
ATOM   5770  ND2 ASN A 369     -27.884  41.971  -3.925  1.00 30.380          N  
ATOM   5771  H   ASN A 369     -27.302  46.234  -6.353  1.00 26.390          H  
ATOM   5772  HA  ASN A 369     -27.044  45.830  -3.469  1.00 25.900          H  
ATOM   5773 1HB  ASN A 369     -28.554  44.488  -4.975  1.00 36.450          H  
ATOM   5774 2HB  ASN A 369     -27.124  43.721  -5.648  1.00 36.450          H  
ATOM   5775 1HD2 ASN A 369     -27.908  41.269  -3.211  1.00 36.450          H  
ATOM   5776 2HD2 ASN A 369     -28.122  41.732  -4.866  1.00 36.450          H  
ATOM   5777  N   MET A 370     -24.466  46.013  -3.745  1.00 20.740          N  
ATOM   5778  CA  MET A 370     -23.040  45.837  -3.538  1.00 19.940          C  
ATOM   5779  C   MET A 370     -22.805  45.009  -2.258  1.00 20.090          C  
ATOM   5780  O   MET A 370     -23.652  45.035  -1.368  1.00 21.030          O  
ATOM   5781  CB  MET A 370     -22.353  47.200  -3.492  1.00 28.240          C  
ATOM   5782  CG  MET A 370     -22.720  48.118  -2.345  1.00 28.240          C  
ATOM   5783  SD  MET A 370     -21.843  49.705  -2.459  1.00 28.240          S  
ATOM   5784  CE  MET A 370     -22.429  50.565  -1.014  1.00 28.240          C  
ATOM   5785  H   MET A 370     -24.939  46.882  -3.494  1.00 24.890          H  
ATOM   5786  HA  MET A 370     -22.654  45.297  -4.396  1.00 23.930          H  
ATOM   5787 1HB  MET A 370     -21.314  47.060  -3.470  1.00 33.880          H  
ATOM   5788 2HB  MET A 370     -22.578  47.736  -4.419  1.00 33.880          H  
ATOM   5789 1HG  MET A 370     -23.794  48.312  -2.353  1.00 33.880          H  
ATOM   5790 2HG  MET A 370     -22.459  47.644  -1.393  1.00 33.880          H  
ATOM   5791 1HE  MET A 370     -21.957  51.549  -0.966  1.00 33.880          H  
ATOM   5792 2HE  MET A 370     -23.516  50.686  -1.079  1.00 33.880          H  
ATOM   5793 3HE  MET A 370     -22.177  49.993  -0.121  1.00 33.880          H  
ATOM   5794  N   PRO A 371     -21.685  44.266  -2.142  1.00 19.230          N  
ATOM   5795  CA  PRO A 371     -21.250  43.469  -0.999  1.00 19.260          C  
ATOM   5796  C   PRO A 371     -20.639  44.256   0.157  1.00 19.540          C  
ATOM   5797  O   PRO A 371     -20.653  45.486   0.172  1.00 20.230          O  
ATOM   5798  CB  PRO A 371     -20.252  42.525  -1.648  1.00 28.890          C  
ATOM   5799  CG  PRO A 371     -19.654  43.297  -2.753  1.00 28.890          C  
ATOM   5800  CD  PRO A 371     -20.768  44.140  -3.297  1.00 28.890          C  
ATOM   5801  HA  PRO A 371     -22.119  42.904  -0.635  1.00 23.110          H  
ATOM   5802 1HB  PRO A 371     -19.491  42.209  -0.930  1.00 34.670          H  
ATOM   5803 2HB  PRO A 371     -20.788  41.630  -1.986  1.00 34.670          H  
ATOM   5804 1HG  PRO A 371     -18.795  43.890  -2.405  1.00 34.670          H  
ATOM   5805 2HG  PRO A 371     -19.283  42.594  -3.500  1.00 34.670          H  
ATOM   5806 1HD  PRO A 371     -20.345  45.097  -3.593  1.00 34.670          H  
ATOM   5807 2HD  PRO A 371     -21.246  43.610  -4.134  1.00 34.670          H  
ATOM   5808  N   HIS A 372     -20.106  43.512   1.128  1.00 19.030          N  
ATOM   5809  CA  HIS A 372     -19.492  44.050   2.337  1.00 19.300          C  
ATOM   5810  C   HIS A 372     -18.043  43.577   2.517  1.00 18.740          C  
ATOM   5811  O   HIS A 372     -17.748  42.652   3.291  1.00 18.340          O  
ATOM   5812  CB  HIS A 372     -20.305  43.642   3.569  1.00 26.910          C  
ATOM   5813  CG  HIS A 372     -21.714  44.134   3.562  1.00 26.910          C  
ATOM   5814  ND1 HIS A 372     -22.045  45.452   3.796  1.00 26.910          N  
ATOM   5815  CD2 HIS A 372     -22.879  43.480   3.357  1.00 26.910          C  
ATOM   5816  CE1 HIS A 372     -23.360  45.582   3.739  1.00 26.910          C  
ATOM   5817  NE2 HIS A 372     -23.887  44.399   3.475  1.00 26.910          N  
ATOM   5818  H   HIS A 372     -20.141  42.511   1.040  1.00 22.840          H  
ATOM   5819  HA  HIS A 372     -19.478  45.139   2.284  1.00 23.160          H  
ATOM   5820 1HB  HIS A 372     -20.325  42.556   3.644  1.00 32.290          H  
ATOM   5821 2HB  HIS A 372     -19.816  44.023   4.467  1.00 32.290          H  
ATOM   5822  HD1 HIS A 372     -21.426  46.225   3.663  1.00 32.290          H  
ATOM   5823  HD2 HIS A 372     -23.114  42.439   3.139  1.00 32.290          H  
ATOM   5824  HE1 HIS A 372     -23.826  46.553   3.897  1.00 32.290          H  
ATOM   5825  N   SER A 373     -17.165  44.173   1.725  1.00 18.740          N  
ATOM   5826  CA  SER A 373     -15.737  43.892   1.694  1.00 18.260          C  
ATOM   5827  C   SER A 373     -15.053  44.842   2.672  1.00 18.730          C  
ATOM   5828  O   SER A 373     -15.714  45.670   3.305  1.00 19.590          O  
ATOM   5829  CB  SER A 373     -15.158  44.083   0.299  1.00 25.760          C  
ATOM   5830  OG  SER A 373     -15.744  43.198  -0.631  1.00 25.760          O  
ATOM   5831  H   SER A 373     -17.494  44.906   1.111  1.00 22.490          H  
ATOM   5832  HA  SER A 373     -15.565  42.872   2.014  1.00 21.910          H  
ATOM   5833 1HB  SER A 373     -15.288  45.106  -0.013  1.00 30.910          H  
ATOM   5834 2HB  SER A 373     -14.087  43.904   0.333  1.00 30.910          H  
ATOM   5835  HG  SER A 373     -15.346  43.406  -1.482  1.00 30.910          H  
ATOM   5836  N   LEU A 374     -13.743  44.713   2.822  1.00 18.100          N  
ATOM   5837  CA  LEU A 374     -13.003  45.616   3.687  1.00 17.490          C  
ATOM   5838  C   LEU A 374     -13.237  46.993   3.085  1.00 18.060          C  
ATOM   5839  O   LEU A 374     -13.545  47.069   1.897  1.00 18.380          O  
ATOM   5840  CB  LEU A 374     -11.521  45.217   3.737  1.00 24.730          C  
ATOM   5841  CG  LEU A 374     -11.216  43.858   4.406  1.00 24.730          C  
ATOM   5842  CD1 LEU A 374      -9.765  43.542   4.211  1.00 24.730          C  
ATOM   5843  CD2 LEU A 374     -11.545  43.900   5.898  1.00 24.730          C  
ATOM   5844  H   LEU A 374     -13.255  44.008   2.296  1.00 21.720          H  
ATOM   5845  HA  LEU A 374     -13.444  45.577   4.673  1.00 20.990          H  
ATOM   5846 1HB  LEU A 374     -11.148  45.170   2.715  1.00 29.680          H  
ATOM   5847 2HB  LEU A 374     -10.947  45.966   4.256  1.00 29.680          H  
ATOM   5848  HG  LEU A 374     -11.801  43.093   3.943  1.00 29.680          H  
ATOM   5849 1HD1 LEU A 374      -9.533  42.575   4.660  1.00 29.680          H  
ATOM   5850 2HD1 LEU A 374      -9.557  43.508   3.166  1.00 29.680          H  
ATOM   5851 3HD1 LEU A 374      -9.155  44.313   4.679  1.00 29.680          H  
ATOM   5852 1HD2 LEU A 374     -11.313  42.931   6.342  1.00 29.680          H  
ATOM   5853 2HD2 LEU A 374     -10.946  44.672   6.383  1.00 29.680          H  
ATOM   5854 3HD2 LEU A 374     -12.594  44.111   6.059  1.00 29.680          H  
ATOM   5855  N   PRO A 375     -13.117  48.096   3.842  1.00 18.230          N  
ATOM   5856  CA  PRO A 375     -13.483  49.424   3.393  1.00 18.080          C  
ATOM   5857  C   PRO A 375     -12.923  49.822   2.039  1.00 18.510          C  
ATOM   5858  O   PRO A 375     -11.735  49.668   1.740  1.00 19.260          O  
ATOM   5859  CB  PRO A 375     -12.880  50.299   4.501  1.00 27.120          C  
ATOM   5860  CG  PRO A 375     -12.928  49.427   5.737  1.00 27.120          C  
ATOM   5861  CD  PRO A 375     -12.583  48.044   5.232  1.00 27.120          C  
ATOM   5862  HA  PRO A 375     -14.579  49.501   3.387  1.00 21.700          H  
ATOM   5863 1HB  PRO A 375     -11.858  50.604   4.228  1.00 32.540          H  
ATOM   5864 2HB  PRO A 375     -13.469  51.223   4.606  1.00 32.540          H  
ATOM   5865 1HG  PRO A 375     -12.209  49.797   6.487  1.00 32.540          H  
ATOM   5866 2HG  PRO A 375     -13.925  49.475   6.201  1.00 32.540          H  
ATOM   5867 1HD  PRO A 375     -11.497  47.909   5.234  1.00 32.540          H  
ATOM   5868 2HD  PRO A 375     -13.100  47.312   5.858  1.00 32.540          H  
ATOM   5869  N   GLN A 376     -13.850  50.354   1.250  1.00 18.120          N  
ATOM   5870  CA  GLN A 376     -13.734  50.873  -0.104  1.00 18.610          C  
ATOM   5871  C   GLN A 376     -14.657  52.080  -0.131  1.00 18.850          C  
ATOM   5872  O   GLN A 376     -15.554  52.169   0.714  1.00 19.110          O  
ATOM   5873  CB  GLN A 376     -14.149  49.827  -1.149  1.00 25.860          C  
ATOM   5874  CG  GLN A 376     -13.258  48.556  -1.214  1.00 25.860          C  
ATOM   5875  CD  GLN A 376     -11.919  48.799  -1.847  1.00 25.860          C  
ATOM   5876  OE1 GLN A 376     -11.753  48.642  -3.083  1.00 25.860          O  
ATOM   5877  NE2 GLN A 376     -10.951  49.198  -1.027  1.00 25.860          N  
ATOM   5878  H   GLN A 376     -14.780  50.403   1.646  1.00 21.740          H  
ATOM   5879  HA  GLN A 376     -12.719  51.216  -0.293  1.00 22.330          H  
ATOM   5880 1HB  GLN A 376     -15.175  49.510  -0.959  1.00 31.030          H  
ATOM   5881 2HB  GLN A 376     -14.139  50.303  -2.123  1.00 31.030          H  
ATOM   5882 1HG  GLN A 376     -13.088  48.179  -0.220  1.00 31.030          H  
ATOM   5883 2HG  GLN A 376     -13.755  47.812  -1.794  1.00 31.030          H  
ATOM   5884 1HE2 GLN A 376     -10.024  49.380  -1.362  1.00 31.030          H  
ATOM   5885 2HE2 GLN A 376     -11.155  49.328  -0.024  1.00 31.030          H  
ATOM   5886  N   ARG A 377     -14.469  53.023  -1.045  1.00 18.780          N  
ATOM   5887  CA  ARG A 377     -15.432  54.124  -1.073  1.00 19.020          C  
ATOM   5888  C   ARG A 377     -16.851  53.595  -1.321  1.00 19.220          C  
ATOM   5889  O   ARG A 377     -17.070  52.670  -2.097  1.00 19.090          O  
ATOM   5890  CB  ARG A 377     -15.073  55.144  -2.132  1.00 26.530          C  
ATOM   5891  CG  ARG A 377     -13.837  55.984  -1.830  1.00 26.530          C  
ATOM   5892  CD  ARG A 377     -13.537  56.882  -2.951  1.00 26.530          C  
ATOM   5893  NE  ARG A 377     -13.145  56.110  -4.107  1.00 26.530          N  
ATOM   5894  CZ  ARG A 377     -13.024  56.570  -5.370  1.00 26.530          C  
ATOM   5895  NH1 ARG A 377     -13.276  57.839  -5.664  1.00 26.530          N  
ATOM   5896  NH2 ARG A 377     -12.650  55.726  -6.312  1.00 26.530          N  
ATOM   5897  H   ARG A 377     -13.708  52.970  -1.749  1.00 22.540          H  
ATOM   5898  HA  ARG A 377     -15.414  54.621  -0.103  1.00 22.820          H  
ATOM   5899 1HB  ARG A 377     -14.895  54.615  -3.071  1.00 31.840          H  
ATOM   5900 2HB  ARG A 377     -15.909  55.819  -2.291  1.00 31.840          H  
ATOM   5901 1HG  ARG A 377     -13.999  56.579  -0.933  1.00 31.840          H  
ATOM   5902 2HG  ARG A 377     -12.980  55.324  -1.686  1.00 31.840          H  
ATOM   5903 1HD  ARG A 377     -14.420  57.465  -3.201  1.00 31.840          H  
ATOM   5904 2HD  ARG A 377     -12.715  57.544  -2.682  1.00 31.840          H  
ATOM   5905  HE  ARG A 377     -12.935  55.101  -3.942  1.00 31.840          H  
ATOM   5906 1HH1 ARG A 377     -13.562  58.483  -4.942  1.00 31.840          H  
ATOM   5907 2HH1 ARG A 377     -13.180  58.164  -6.615  1.00 31.840          H  
ATOM   5908 1HH2 ARG A 377     -12.443  54.738  -6.052  1.00 31.840          H  
ATOM   5909 2HH2 ARG A 377     -12.548  56.029  -7.263  1.00 31.840          H  
ATOM   5910  N   SER A 378     -17.856  54.226  -0.726  1.00 19.580          N  
ATOM   5911  CA  SER A 378     -19.232  53.767  -0.931  1.00 19.770          C  
ATOM   5912  C   SER A 378     -19.693  53.823  -2.393  1.00 19.290          C  
ATOM   5913  O   SER A 378     -20.652  53.151  -2.771  1.00 19.180          O  
ATOM   5914  CB  SER A 378     -20.170  54.597  -0.084  1.00 27.600          C  
ATOM   5915  OG  SER A 378     -20.176  55.927  -0.519  1.00 27.600          O  
ATOM   5916  H   SER A 378     -17.680  54.997  -0.096  1.00 23.500          H  
ATOM   5917  HA  SER A 378     -19.291  52.730  -0.600  1.00 23.720          H  
ATOM   5918 1HB  SER A 378     -21.178  54.185  -0.149  1.00 33.120          H  
ATOM   5919 2HB  SER A 378     -19.861  54.549   0.959  1.00 33.120          H  
ATOM   5920  HG  SER A 378     -20.822  56.384   0.031  1.00 33.120          H  
ATOM   5921  N   GLY A 379     -19.018  54.617  -3.223  1.00 19.090          N  
ATOM   5922  CA  GLY A 379     -19.360  54.766  -4.636  1.00 18.620          C  
ATOM   5923  C   GLY A 379     -18.778  53.671  -5.547  1.00 17.550          C  
ATOM   5924  O   GLY A 379     -19.056  53.654  -6.759  1.00 17.840          O  
ATOM   5925  H   GLY A 379     -18.246  55.136  -2.838  1.00 22.910          H  
ATOM   5926 1HA  GLY A 379     -20.443  54.781  -4.738  1.00 22.340          H  
ATOM   5927 2HA  GLY A 379     -19.009  55.738  -4.979  1.00 22.340          H  
ATOM   5928  N   GLY A 380     -17.968  52.763  -4.990  1.00 16.390          N  
ATOM   5929  CA  GLY A 380     -17.362  51.699  -5.787  1.00 15.320          C  
ATOM   5930  C   GLY A 380     -16.160  51.014  -5.125  1.00 14.220          C  
ATOM   5931  O   GLY A 380     -15.555  51.518  -4.189  1.00 14.490          O  
ATOM   5932  H   GLY A 380     -17.772  52.791  -3.983  1.00 19.670          H  
ATOM   5933 1HA  GLY A 380     -18.127  50.951  -5.960  1.00 18.380          H  
ATOM   5934 2HA  GLY A 380     -17.070  52.086  -6.762  1.00 18.380          H  
ATOM   5935  N   PHE A 381     -15.785  49.866  -5.671  1.00 13.070          N  
ATOM   5936  CA  PHE A 381     -14.696  49.060  -5.122  1.00 11.910          C  
ATOM   5937  C   PHE A 381     -13.506  49.028  -6.069  1.00 11.710          C  
ATOM   5938  O   PHE A 381     -13.587  49.530  -7.190  1.00 12.390          O  
ATOM   5939  CB  PHE A 381     -15.171  47.629  -4.850  1.00 17.140          C  
ATOM   5940  CG  PHE A 381     -16.302  47.454  -3.844  1.00 17.140          C  
ATOM   5941  CD1 PHE A 381     -17.563  47.980  -4.079  1.00 17.140          C  
ATOM   5942  CD2 PHE A 381     -16.138  46.682  -2.703  1.00 17.140          C  
ATOM   5943  CE1 PHE A 381     -18.583  47.790  -3.222  1.00 17.140          C  
ATOM   5944  CE2 PHE A 381     -17.198  46.486  -1.835  1.00 17.140          C  
ATOM   5945  CZ  PHE A 381     -18.416  47.046  -2.098  1.00 17.140          C  
ATOM   5946  H   PHE A 381     -16.337  49.515  -6.461  1.00 15.680          H  
ATOM   5947  HA  PHE A 381     -14.368  49.505  -4.188  1.00 14.290          H  
ATOM   5948 1HB  PHE A 381     -15.414  47.138  -5.748  1.00 20.570          H  
ATOM   5949 2HB  PHE A 381     -14.342  47.102  -4.440  1.00 20.570          H  
ATOM   5950  HD1 PHE A 381     -17.758  48.556  -4.958  1.00 20.570          H  
ATOM   5951  HD2 PHE A 381     -15.170  46.218  -2.497  1.00 20.570          H  
ATOM   5952  HE1 PHE A 381     -19.532  48.242  -3.450  1.00 20.570          H  
ATOM   5953  HE2 PHE A 381     -17.082  45.888  -0.948  1.00 20.570          H  
ATOM   5954  HZ  PHE A 381     -19.258  46.889  -1.411  1.00 20.570          H  
ATOM   5955  N   ARG A 382     -12.445  48.347  -5.626  1.00 10.880          N  
ATOM   5956  CA  ARG A 382     -11.161  48.179  -6.317  1.00 10.830          C  
ATOM   5957  C   ARG A 382     -10.408  49.506  -6.318  1.00 12.010          C  
ATOM   5958  O   ARG A 382      -9.768  49.917  -7.289  1.00 12.300          O  
ATOM   5959  CB  ARG A 382     -11.391  47.652  -7.754  1.00 15.180          C  
ATOM   5960  CG  ARG A 382     -10.164  47.246  -8.610  1.00 15.180          C  
ATOM   5961  CD  ARG A 382     -10.643  46.667  -9.913  1.00 15.180          C  
ATOM   5962  NE  ARG A 382      -9.563  46.321 -10.848  1.00 15.180          N  
ATOM   5963  CZ  ARG A 382      -9.031  47.159 -11.776  1.00 15.180          C  
ATOM   5964  NH1 ARG A 382      -9.458  48.407 -11.907  1.00 15.180          N  
ATOM   5965  NH2 ARG A 382      -8.072  46.715 -12.564  1.00 15.180          N  
ATOM   5966  H   ARG A 382     -12.491  48.034  -4.658  1.00 13.060          H  
ATOM   5967  HA  ARG A 382     -10.561  47.451  -5.773  1.00 13.000          H  
ATOM   5968 1HB  ARG A 382     -12.064  46.809  -7.735  1.00 18.220          H  
ATOM   5969 2HB  ARG A 382     -11.869  48.418  -8.346  1.00 18.220          H  
ATOM   5970 1HG  ARG A 382      -9.539  48.101  -8.845  1.00 18.220          H  
ATOM   5971 2HG  ARG A 382      -9.571  46.495  -8.086  1.00 18.220          H  
ATOM   5972 1HD  ARG A 382     -11.214  45.759  -9.710  1.00 18.220          H  
ATOM   5973 2HD  ARG A 382     -11.288  47.386 -10.392  1.00 18.220          H  
ATOM   5974  HE  ARG A 382      -9.176  45.355 -10.810  1.00 18.220          H  
ATOM   5975 1HH1 ARG A 382     -10.190  48.762 -11.310  1.00 18.220          H  
ATOM   5976 2HH1 ARG A 382      -9.045  49.013 -12.604  1.00 18.220          H  
ATOM   5977 1HH2 ARG A 382      -7.751  45.751 -12.462  1.00 18.220          H  
ATOM   5978 2HH2 ARG A 382      -7.662  47.318 -13.261  1.00 18.220          H  
ATOM   5979  N   ASP A 383     -10.388  50.117  -5.134  1.00 12.450          N  
ATOM   5980  CA  ASP A 383      -9.646  51.345  -4.873  1.00 13.640          C  
ATOM   5981  C   ASP A 383      -8.201  51.022  -4.518  1.00 13.470          C  
ATOM   5982  O   ASP A 383      -7.754  51.240  -3.389  1.00 13.650          O  
ATOM   5983  CB  ASP A 383     -10.293  52.161  -3.741  1.00 18.620          C  
ATOM   5984  CG  ASP A 383     -11.565  52.922  -4.159  1.00 18.620          C  
ATOM   5985  OD1 ASP A 383     -11.672  53.245  -5.329  1.00 18.620          O  
ATOM   5986  OD2 ASP A 383     -12.413  53.219  -3.313  1.00 18.620          O  
ATOM   5987  H   ASP A 383     -10.925  49.688  -4.381  1.00 14.940          H  
ATOM   5988  HA  ASP A 383      -9.647  51.951  -5.780  1.00 16.370          H  
ATOM   5989 1HB  ASP A 383     -10.545  51.493  -2.919  1.00 22.340          H  
ATOM   5990 2HB  ASP A 383      -9.571  52.884  -3.362  1.00 22.340          H  
ATOM   5991  N   TYR A 384      -7.486  50.473  -5.491  1.00 13.160          N  
ATOM   5992  CA  TYR A 384      -6.099  50.054  -5.305  1.00 12.840          C  
ATOM   5993  C   TYR A 384      -5.359  50.022  -6.650  1.00 13.240          C  
ATOM   5994  O   TYR A 384      -5.910  49.599  -7.665  1.00 13.070          O  
ATOM   5995  CB  TYR A 384      -6.076  48.705  -4.578  1.00 18.100          C  
ATOM   5996  CG  TYR A 384      -4.706  48.245  -4.165  1.00 18.100          C  
ATOM   5997  CD1 TYR A 384      -4.112  48.791  -3.039  1.00 18.100          C  
ATOM   5998  CD2 TYR A 384      -4.056  47.276  -4.880  1.00 18.100          C  
ATOM   5999  CE1 TYR A 384      -2.860  48.371  -2.651  1.00 18.100          C  
ATOM   6000  CE2 TYR A 384      -2.807  46.849  -4.498  1.00 18.100          C  
ATOM   6001  CZ  TYR A 384      -2.206  47.393  -3.390  1.00 18.100          C  
ATOM   6002  OH  TYR A 384      -0.959  46.965  -3.007  1.00 18.100          O  
ATOM   6003  H   TYR A 384      -7.971  50.339  -6.385  1.00 15.790          H  
ATOM   6004  HA  TYR A 384      -5.595  50.791  -4.678  1.00 15.410          H  
ATOM   6005 1HB  TYR A 384      -6.695  48.766  -3.681  1.00 21.720          H  
ATOM   6006 2HB  TYR A 384      -6.510  47.940  -5.222  1.00 21.720          H  
ATOM   6007  HD1 TYR A 384      -4.633  49.558  -2.464  1.00 21.720          H  
ATOM   6008  HD2 TYR A 384      -4.534  46.848  -5.749  1.00 21.720          H  
ATOM   6009  HE1 TYR A 384      -2.391  48.805  -1.769  1.00 21.720          H  
ATOM   6010  HE2 TYR A 384      -2.298  46.076  -5.070  1.00 21.720          H  
ATOM   6011  HH  TYR A 384      -0.697  47.423  -2.204  1.00 21.720          H  
ATOM   6012  N   GLU A 385      -4.097  50.451  -6.645  1.00 13.890          N  
ATOM   6013  CA  GLU A 385      -3.251  50.529  -7.840  1.00 14.340          C  
ATOM   6014  C   GLU A 385      -2.970  49.247  -8.644  1.00 13.770          C  
ATOM   6015  O   GLU A 385      -2.790  49.323  -9.861  1.00 14.250          O  
ATOM   6016  CB  GLU A 385      -1.903  51.136  -7.440  1.00 19.900          C  
ATOM   6017  CG  GLU A 385      -1.977  52.603  -7.001  1.00 19.900          C  
ATOM   6018  CD  GLU A 385      -2.390  52.788  -5.558  1.00 19.900          C  
ATOM   6019  OE1 GLU A 385      -2.629  51.803  -4.889  1.00 19.900          O  
ATOM   6020  OE2 GLU A 385      -2.484  53.908  -5.130  1.00 19.900          O  
ATOM   6021  H   GLU A 385      -3.695  50.798  -5.768  1.00 16.670          H  
ATOM   6022  HA  GLU A 385      -3.739  51.226  -8.522  1.00 17.210          H  
ATOM   6023 1HB  GLU A 385      -1.476  50.555  -6.621  1.00 23.880          H  
ATOM   6024 2HB  GLU A 385      -1.212  51.068  -8.280  1.00 23.880          H  
ATOM   6025 1HG  GLU A 385      -0.998  53.059  -7.144  1.00 23.880          H  
ATOM   6026 2HG  GLU A 385      -2.684  53.125  -7.644  1.00 23.880          H  
ATOM   6027  N   LYS A 386      -2.888  48.090  -8.000  1.00 12.770          N  
ATOM   6028  CA  LYS A 386      -2.562  46.864  -8.732  1.00 12.180          C  
ATOM   6029  C   LYS A 386      -3.674  45.827  -8.718  1.00 12.340          C  
ATOM   6030  O   LYS A 386      -4.451  45.726  -7.774  1.00 13.210          O  
ATOM   6031  CB  LYS A 386      -1.285  46.238  -8.170  1.00 17.290          C  
ATOM   6032  CG  LYS A 386      -0.042  47.148  -8.187  1.00 17.290          C  
ATOM   6033  CD  LYS A 386       0.435  47.479  -9.611  1.00 17.290          C  
ATOM   6034  CE  LYS A 386       1.733  48.284  -9.585  1.00 17.290          C  
ATOM   6035  NZ  LYS A 386       2.205  48.649 -10.961  1.00 17.290          N  
ATOM   6036  H   LYS A 386      -3.031  48.070  -6.998  1.00 15.320          H  
ATOM   6037  HA  LYS A 386      -2.397  47.123  -9.776  1.00 14.620          H  
ATOM   6038 1HB  LYS A 386      -1.453  45.926  -7.149  1.00 20.750          H  
ATOM   6039 2HB  LYS A 386      -1.047  45.341  -8.743  1.00 20.750          H  
ATOM   6040 1HG  LYS A 386      -0.278  48.080  -7.670  1.00 20.750          H  
ATOM   6041 2HG  LYS A 386       0.765  46.656  -7.649  1.00 20.750          H  
ATOM   6042 1HD  LYS A 386       0.594  46.556 -10.173  1.00 20.750          H  
ATOM   6043 2HD  LYS A 386      -0.318  48.074 -10.125  1.00 20.750          H  
ATOM   6044 1HE  LYS A 386       1.567  49.198  -9.016  1.00 20.750          H  
ATOM   6045 2HE  LYS A 386       2.506  47.696  -9.092  1.00 20.750          H  
ATOM   6046 1HZ  LYS A 386       3.063  49.181 -10.892  1.00 20.750          H  
ATOM   6047 2HZ  LYS A 386       2.375  47.808 -11.497  1.00 20.750          H  
ATOM   6048 3HZ  LYS A 386       1.501  49.206 -11.425  1.00 20.750          H  
ATOM   6049  N   ASP A 387      -3.719  45.018  -9.768  1.00 11.680          N  
ATOM   6050  CA  ASP A 387      -4.683  43.930  -9.864  1.00 10.990          C  
ATOM   6051  C   ASP A 387      -4.060  42.772 -10.643  1.00  9.680          C  
ATOM   6052  O   ASP A 387      -3.791  42.880 -11.842  1.00  9.570          O  
ATOM   6053  CB  ASP A 387      -6.000  44.402 -10.502  1.00 15.660          C  
ATOM   6054  CG  ASP A 387      -7.128  43.324 -10.492  1.00 15.660          C  
ATOM   6055  OD1 ASP A 387      -6.848  42.206 -10.131  1.00 15.660          O  
ATOM   6056  OD2 ASP A 387      -8.267  43.654 -10.821  1.00 15.660          O  
ATOM   6057  H   ASP A 387      -3.057  45.148 -10.521  1.00 14.020          H  
ATOM   6058  HA  ASP A 387      -4.908  43.571  -8.860  1.00 13.190          H  
ATOM   6059 1HB  ASP A 387      -6.356  45.289  -9.965  1.00 18.790          H  
ATOM   6060 2HB  ASP A 387      -5.808  44.699 -11.531  1.00 18.790          H  
ATOM   6061  N   ALA A 388      -3.748  41.710  -9.922  1.00  8.690          N  
ATOM   6062  CA  ALA A 388      -3.094  40.520 -10.437  1.00  7.450          C  
ATOM   6063  C   ALA A 388      -3.545  39.382  -9.540  1.00  6.800          C  
ATOM   6064  O   ALA A 388      -3.987  39.668  -8.431  1.00  7.000          O  
ATOM   6065  CB  ALA A 388      -1.579  40.680 -10.416  1.00 10.930          C  
ATOM   6066  H   ALA A 388      -4.018  41.725  -8.949  1.00 10.430          H  
ATOM   6067  HA  ALA A 388      -3.434  40.359 -11.456  1.00  8.940          H  
ATOM   6068 1HB  ALA A 388      -1.097  39.786 -10.787  1.00 13.110          H  
ATOM   6069 2HB  ALA A 388      -1.302  41.528 -11.045  1.00 13.110          H  
ATOM   6070 3HB  ALA A 388      -1.253  40.866  -9.393  1.00 13.110          H  
ATOM   6071  N   PRO A 389      -3.522  38.113  -9.971  1.00  6.210          N  
ATOM   6072  CA  PRO A 389      -3.878  36.985  -9.127  1.00  5.630          C  
ATOM   6073  C   PRO A 389      -3.059  36.944  -7.838  1.00  4.510          C  
ATOM   6074  O   PRO A 389      -1.831  37.026  -7.874  1.00  3.950          O  
ATOM   6075  CB  PRO A 389      -3.528  35.795 -10.032  1.00  8.450          C  
ATOM   6076  CG  PRO A 389      -3.684  36.339 -11.443  1.00  8.450          C  
ATOM   6077  CD  PRO A 389      -3.186  37.761 -11.365  1.00  8.450          C  
ATOM   6078  HA  PRO A 389      -4.947  37.016  -8.923  1.00  6.760          H  
ATOM   6079 1HB  PRO A 389      -2.502  35.447  -9.820  1.00 10.130          H  
ATOM   6080 2HB  PRO A 389      -4.197  34.951  -9.824  1.00 10.130          H  
ATOM   6081 1HG  PRO A 389      -3.109  35.719 -12.159  1.00 10.130          H  
ATOM   6082 2HG  PRO A 389      -4.741  36.257 -11.746  1.00 10.130          H  
ATOM   6083 1HD  PRO A 389      -2.111  37.806 -11.544  1.00 10.130          H  
ATOM   6084 2HD  PRO A 389      -3.761  38.352 -12.096  1.00 10.130          H  
ATOM   6085  N   ILE A 390      -3.764  36.771  -6.725  1.00  4.340          N  
ATOM   6086  CA  ILE A 390      -3.198  36.678  -5.388  1.00  3.480          C  
ATOM   6087  C   ILE A 390      -3.654  35.362  -4.768  1.00  3.150          C  
ATOM   6088  O   ILE A 390      -4.859  35.127  -4.708  1.00  3.960          O  
ATOM   6089  CB  ILE A 390      -3.675  37.853  -4.495  1.00  5.220          C  
ATOM   6090  CG1 ILE A 390      -3.410  39.217  -5.183  1.00  5.220          C  
ATOM   6091  CG2 ILE A 390      -3.004  37.808  -3.122  1.00  5.220          C  
ATOM   6092  CD1 ILE A 390      -1.971  39.597  -5.482  1.00  5.220          C  
ATOM   6093  H   ILE A 390      -4.779  36.720  -6.835  1.00  5.210          H  
ATOM   6094  HA  ILE A 390      -2.115  36.671  -5.451  1.00  4.180          H  
ATOM   6095  HB  ILE A 390      -4.750  37.773  -4.366  1.00  6.260          H  
ATOM   6096 1HG1 ILE A 390      -3.963  39.219  -6.108  1.00  6.260          H  
ATOM   6097 2HG1 ILE A 390      -3.814  39.987  -4.550  1.00  6.260          H  
ATOM   6098 1HG2 ILE A 390      -3.375  38.627  -2.509  1.00  6.260          H  
ATOM   6099 2HG2 ILE A 390      -3.227  36.874  -2.633  1.00  6.260          H  
ATOM   6100 3HG2 ILE A 390      -1.928  37.893  -3.223  1.00  6.260          H  
ATOM   6101 1HD1 ILE A 390      -1.963  40.571  -5.967  1.00  6.260          H  
ATOM   6102 2HD1 ILE A 390      -1.389  39.653  -4.570  1.00  6.260          H  
ATOM   6103 3HD1 ILE A 390      -1.523  38.870  -6.151  1.00  6.260          H  
ATOM   6104  N   THR A 391      -2.736  34.546  -4.261  1.00  2.480          N  
ATOM   6105  CA  THR A 391      -3.154  33.288  -3.657  1.00  2.810          C  
ATOM   6106  C   THR A 391      -3.691  33.531  -2.246  1.00  2.750          C  
ATOM   6107  O   THR A 391      -3.457  34.601  -1.670  1.00  2.950          O  
ATOM   6108  CB  THR A 391      -1.986  32.280  -3.651  1.00  3.800          C  
ATOM   6109  OG1 THR A 391      -0.913  32.808  -2.866  1.00  3.800          O  
ATOM   6110  CG2 THR A 391      -1.506  32.035  -5.079  1.00  3.800          C  
ATOM   6111  H   THR A 391      -1.752  34.782  -4.300  1.00  2.980          H  
ATOM   6112  HA  THR A 391      -3.962  32.877  -4.256  1.00  3.370          H  
ATOM   6113  HB  THR A 391      -2.319  31.342  -3.212  1.00  4.560          H  
ATOM   6114  HG1 THR A 391      -0.212  32.153  -2.783  1.00  4.560          H  
ATOM   6115 1HG2 THR A 391      -0.681  31.321  -5.067  1.00  4.560          H  
ATOM   6116 2HG2 THR A 391      -2.322  31.634  -5.676  1.00  4.560          H  
ATOM   6117 3HG2 THR A 391      -1.166  32.969  -5.520  1.00  4.560          H  
ATOM   6118  N   VAL A 392      -4.376  32.532  -1.680  1.00  2.930          N  
ATOM   6119  CA  VAL A 392      -4.978  32.656  -0.350  1.00  2.870          C  
ATOM   6120  C   VAL A 392      -4.301  31.762   0.695  1.00  3.780          C  
ATOM   6121  O   VAL A 392      -4.394  30.539   0.610  1.00  4.230          O  
ATOM   6122  CB  VAL A 392      -6.460  32.225  -0.459  1.00  4.040          C  
ATOM   6123  CG1 VAL A 392      -7.148  32.333   0.856  1.00  4.040          C  
ATOM   6124  CG2 VAL A 392      -7.167  33.015  -1.481  1.00  4.040          C  
ATOM   6125  H   VAL A 392      -4.503  31.676  -2.206  1.00  3.520          H  
ATOM   6126  HA  VAL A 392      -4.912  33.695  -0.029  1.00  3.440          H  
ATOM   6127  HB  VAL A 392      -6.481  31.229  -0.743  1.00  4.850          H  
ATOM   6128 1HG1 VAL A 392      -8.174  31.993   0.759  1.00  4.850          H  
ATOM   6129 2HG1 VAL A 392      -6.641  31.715   1.547  1.00  4.850          H  
ATOM   6130 3HG1 VAL A 392      -7.139  33.367   1.201  1.00  4.850          H  
ATOM   6131 1HG2 VAL A 392      -8.198  32.681  -1.561  1.00  4.850          H  
ATOM   6132 2HG2 VAL A 392      -7.146  33.996  -1.167  1.00  4.850          H  
ATOM   6133 3HG2 VAL A 392      -6.686  32.922  -2.455  1.00  4.850          H  
ATOM   6134  N   PHE A 393      -3.638  32.380   1.677  1.00  4.490          N  
ATOM   6135  CA  PHE A 393      -2.918  31.721   2.787  1.00  5.770          C  
ATOM   6136  C   PHE A 393      -1.900  30.646   2.387  1.00  6.030          C  
ATOM   6137  O   PHE A 393      -1.514  29.824   3.216  1.00  6.940          O  
ATOM   6138  CB  PHE A 393      -3.880  31.048   3.776  1.00  7.570          C  
ATOM   6139  CG  PHE A 393      -4.898  31.915   4.442  1.00  7.570          C  
ATOM   6140  CD1 PHE A 393      -6.237  31.715   4.211  1.00  7.570          C  
ATOM   6141  CD2 PHE A 393      -4.523  32.925   5.305  1.00  7.570          C  
ATOM   6142  CE1 PHE A 393      -7.186  32.500   4.811  1.00  7.570          C  
ATOM   6143  CE2 PHE A 393      -5.470  33.711   5.912  1.00  7.570          C  
ATOM   6144  CZ  PHE A 393      -6.804  33.499   5.664  1.00  7.570          C  
ATOM   6145  H   PHE A 393      -3.636  33.392   1.661  1.00  5.390          H  
ATOM   6146  HA  PHE A 393      -2.376  32.498   3.325  1.00  6.920          H  
ATOM   6147 1HB  PHE A 393      -4.413  30.258   3.261  1.00  9.080          H  
ATOM   6148 2HB  PHE A 393      -3.295  30.582   4.554  1.00  9.080          H  
ATOM   6149  HD1 PHE A 393      -6.542  30.913   3.546  1.00  9.080          H  
ATOM   6150  HD2 PHE A 393      -3.465  33.095   5.512  1.00  9.080          H  
ATOM   6151  HE1 PHE A 393      -8.240  32.327   4.612  1.00  9.080          H  
ATOM   6152  HE2 PHE A 393      -5.163  34.505   6.593  1.00  9.080          H  
ATOM   6153  HZ  PHE A 393      -7.552  34.124   6.147  1.00  9.080          H  
ATOM   6154  N   GLY A 394      -1.499  30.607   1.121  1.00  5.460          N  
ATOM   6155  CA  GLY A 394      -0.551  29.594   0.651  1.00  6.090          C  
ATOM   6156  C   GLY A 394      -1.250  28.243   0.434  1.00  5.630          C  
ATOM   6157  O   GLY A 394      -0.609  27.229   0.129  1.00  6.210          O  
ATOM   6158  H   GLY A 394      -1.846  31.320   0.496  1.00  6.550          H  
ATOM   6159 1HA  GLY A 394      -0.090  29.927  -0.280  1.00  7.310          H  
ATOM   6160 2HA  GLY A 394       0.248  29.482   1.382  1.00  7.310          H  
ATOM   6161  N   CYS A 395      -2.579  28.228   0.563  1.00  4.680          N  
ATOM   6162  CA  CYS A 395      -3.366  27.009   0.468  1.00  4.190          C  
ATOM   6163  C   CYS A 395      -3.602  26.536  -0.951  1.00  3.720          C  
ATOM   6164  O   CYS A 395      -4.187  25.477  -1.165  1.00  3.480          O  
ATOM   6165  CB  CYS A 395      -4.664  27.194   1.217  1.00  6.060          C  
ATOM   6166  SG  CYS A 395      -4.410  27.306   2.956  1.00  6.060          S  
ATOM   6167  H   CYS A 395      -3.073  29.107   0.758  1.00  5.620          H  
ATOM   6168  HA  CYS A 395      -2.819  26.225   0.990  1.00  5.030          H  
ATOM   6169 1HB  CYS A 395      -5.134  28.116   0.904  1.00  7.270          H  
ATOM   6170 2HB  CYS A 395      -5.337  26.396   1.016  1.00  7.270          H  
ATOM   6171  HG  CYS A 395      -3.342  28.112   2.856  1.00  7.270          H  
ATOM   6172  N   MET A 396      -3.138  27.321  -1.918  1.00  3.920          N  
ATOM   6173  CA  MET A 396      -3.178  26.944  -3.324  1.00  4.330          C  
ATOM   6174  C   MET A 396      -1.868  26.282  -3.704  1.00  5.350          C  
ATOM   6175  O   MET A 396      -1.703  25.833  -4.828  1.00  5.880          O  
ATOM   6176  CB  MET A 396      -3.414  28.143  -4.207  1.00  5.900          C  
ATOM   6177  CG  MET A 396      -4.725  28.744  -4.004  1.00  5.900          C  
ATOM   6178  SD  MET A 396      -4.949  30.263  -4.859  1.00  5.900          S  
ATOM   6179  CE  MET A 396      -4.937  29.765  -6.565  1.00  5.900          C  
ATOM   6180  H   MET A 396      -2.707  28.192  -1.647  1.00  4.700          H  
ATOM   6181  HA  MET A 396      -3.979  26.221  -3.482  1.00  5.200          H  
ATOM   6182 1HB  MET A 396      -2.642  28.886  -4.047  1.00  7.080          H  
ATOM   6183 2HB  MET A 396      -3.353  27.810  -5.243  1.00  7.080          H  
ATOM   6184 1HG  MET A 396      -5.484  28.045  -4.344  1.00  7.080          H  
ATOM   6185 2HG  MET A 396      -4.848  28.911  -2.958  1.00  7.080          H  
ATOM   6186 1HE  MET A 396      -5.064  30.641  -7.200  1.00  7.080          H  
ATOM   6187 2HE  MET A 396      -4.001  29.282  -6.819  1.00  7.080          H  
ATOM   6188 3HE  MET A 396      -5.762  29.089  -6.739  1.00  7.080          H  
ATOM   6189  N   GLN A 397      -0.906  26.272  -2.779  1.00  5.930          N  
ATOM   6190  CA  GLN A 397       0.390  25.677  -3.041  1.00  7.070          C  
ATOM   6191  C   GLN A 397       0.437  24.373  -2.261  1.00  7.370          C  
ATOM   6192  O   GLN A 397       0.789  23.328  -2.815  1.00  8.070          O  
ATOM   6193  CB  GLN A 397       1.497  26.642  -2.611  1.00  9.440          C  
ATOM   6194  CG  GLN A 397       1.520  27.928  -3.433  1.00  9.440          C  
ATOM   6195  CD  GLN A 397       2.536  28.939  -2.938  1.00  9.440          C  
ATOM   6196  OE1 GLN A 397       2.888  28.938  -1.757  1.00  9.440          O  
ATOM   6197  NE2 GLN A 397       3.002  29.803  -3.833  1.00  9.440          N  
ATOM   6198  H   GLN A 397      -1.077  26.653  -1.852  1.00  7.120          H  
ATOM   6199  HA  GLN A 397       0.490  25.458  -4.104  1.00  8.480          H  
ATOM   6200 1HB  GLN A 397       1.362  26.909  -1.563  1.00 11.330          H  
ATOM   6201 2HB  GLN A 397       2.464  26.151  -2.702  1.00 11.330          H  
ATOM   6202 1HG  GLN A 397       1.756  27.670  -4.466  1.00 11.330          H  
ATOM   6203 2HG  GLN A 397       0.534  28.385  -3.381  1.00 11.330          H  
ATOM   6204 1HE2 GLN A 397       3.674  30.496  -3.561  1.00 11.330          H  
ATOM   6205 2HE2 GLN A 397       2.683  29.765  -4.781  1.00 11.330          H  
ATOM   6206  N   ALA A 398      -0.010  24.465  -0.995  1.00  7.040          N  
ATOM   6207  CA  ALA A 398      -0.117  23.377  -0.032  1.00  7.650          C  
ATOM   6208  C   ALA A 398       0.831  22.234  -0.328  1.00  7.290          C  
ATOM   6209  O   ALA A 398       2.028  22.304  -0.041  1.00  8.090          O  
ATOM   6210  OXT ALA A 398       0.355  21.118  -0.536  1.00 11.480          O  
ATOM   6211  CB  ALA A 398      -1.548  22.869  -0.023  1.00  9.960          C  
ATOM   6212  H   ALA A 398      -0.246  25.393  -0.646  1.00  8.450          H  
ATOM   6213  HA  ALA A 398       0.138  23.774   0.955  1.00  9.180          H  
ATOM   6214 1HB  ALA A 398      -1.652  22.074   0.716  1.00 11.950          H  
ATOM   6215 2HB  ALA A 398      -2.217  23.682   0.215  1.00 11.950          H  
ATOM   6216 3HB  ALA A 398      -1.792  22.479  -1.009  1.00 11.950          H  
TER                                                                             
ATOM   6218  N   LEU B 399     484.4421257.718-364.977  1.00400.000          N  
ATOM   6219  CA  LEU B 399     484.2081256.644-365.941  1.00400.000          C  
ATOM   6220  C   LEU B 399     482.7311256.550-366.361  1.00400.000          C  
ATOM   6221  O   LEU B 399     482.2221255.457-366.654  1.00400.000          O  
ATOM   6222  CB  LEU B 399     484.6401255.290-365.339  1.00560.000          C  
ATOM   6223  CG  LEU B 399     486.1401255.072-364.944  1.00560.000          C  
ATOM   6224  CD1 LEU B 399     486.2681253.678-364.309  1.00560.000          C  
ATOM   6225  CD2 LEU B 399     487.0561255.164-366.166  1.00560.000          C  
ATOM   6226 1H   LEU B 399     485.3711257.629-364.592  1.00480.000          H  
ATOM   6227 2H   LEU B 399     484.3581258.611-365.440  1.00480.000          H  
ATOM   6228 3H   LEU B 399     483.7631257.659-364.230  1.00480.000          H  
ATOM   6229  HA  LEU B 399     484.7951256.850-366.834  1.00480.000          H  
ATOM   6230 1HB  LEU B 399     484.0681255.157-364.425  1.00672.000          H  
ATOM   6231 2HB  LEU B 399     484.3711254.501-366.018  1.00672.000          H  
ATOM   6232  HG  LEU B 399     486.4411255.815-364.208  1.00672.000          H  
ATOM   6233 1HD1 LEU B 399     487.3071253.506-364.014  1.00672.000          H  
ATOM   6234 2HD1 LEU B 399     485.6311253.615-363.433  1.00672.000          H  
ATOM   6235 3HD1 LEU B 399     485.9731252.918-365.035  1.00672.000          H  
ATOM   6236 1HD2 LEU B 399     488.0871254.992-365.848  1.00672.000          H  
ATOM   6237 2HD2 LEU B 399     486.7821254.408-366.886  1.00672.000          H  
ATOM   6238 3HD2 LEU B 399     486.9901256.142-366.626  1.00672.000          H  
ATOM   6239  N   SER B 400     482.0331257.696-366.446  1.00400.000          N  
ATOM   6240  CA  SER B 400     480.5931257.697-366.762  1.00400.000          C  
ATOM   6241  C   SER B 400     480.2261257.099-368.116  1.00400.000          C  
ATOM   6242  O   SER B 400     479.1201256.587-368.295  1.00400.000          O  
ATOM   6243  CB  SER B 400     480.0801259.117-366.730  1.00560.000          C  
ATOM   6244  OG  SER B 400     480.6671259.867-367.760  1.00560.000          O  
ATOM   6245  H   SER B 400     482.4581258.594-366.263  1.00480.000          H  
ATOM   6246  HA  SER B 400     480.0791257.119-365.991  1.00480.000          H  
ATOM   6247 1HB  SER B 400     478.9961259.116-366.848  1.00672.000          H  
ATOM   6248 2HB  SER B 400     480.3081259.570-365.767  1.00672.000          H  
ATOM   6249  HG  SER B 400     480.2631260.743-367.715  1.00672.000          H  
ATOM   6250  N   CYS B 401     481.1561257.140-369.065  1.00400.000          N  
ATOM   6251  CA  CYS B 401     480.9531256.570-370.385  1.00400.000          C  
ATOM   6252  C   CYS B 401     482.0041255.503-370.643  1.00400.000          C  
ATOM   6253  O   CYS B 401     482.4101255.289-371.786  1.00400.000          O  
ATOM   6254  CB  CYS B 401     481.0231257.658-371.446  1.00560.000          C  
ATOM   6255  SG  CYS B 401     479.7351258.891-371.241  1.00560.000          S  
ATOM   6256  H   CYS B 401     482.0291257.612-368.885  1.00480.000          H  
ATOM   6257  HA  CYS B 401     479.9681256.105-370.426  1.00480.000          H  
ATOM   6258 1HB  CYS B 401     481.9891258.158-371.392  1.00672.000          H  
ATOM   6259 2HB  CYS B 401     480.9251257.218-372.439  1.00672.000          H  
ATOM   6260  HG  CYS B 401     479.8131258.908-369.906  1.00672.000          H  
ATOM   6261  N   THR B 402     482.5051254.895-369.566  1.00400.000          N  
ATOM   6262  CA  THR B 402     483.4831253.824-369.690  1.00400.000          C  
ATOM   6263  C   THR B 402     483.0341252.563-368.953  1.00400.000          C  
ATOM   6264  O   THR B 402     483.1711251.464-369.496  1.00400.000          O  
ATOM   6265  CB  THR B 402     484.8831254.231-369.211  1.00560.000          C  
ATOM   6266  OG1 THR B 402     485.3541255.355-369.966  1.00560.000          O  
ATOM   6267  CG2 THR B 402     485.8541253.049-369.416  1.00560.000          C  
ATOM   6268  H   THR B 402     482.1531255.142-368.643  1.00480.000          H  
ATOM   6269  HA  THR B 402     483.5781253.571-370.742  1.00480.000          H  
ATOM   6270  HB  THR B 402     484.8461254.499-368.184  1.00672.000          H  
ATOM   6271  HG1 THR B 402     484.8461256.130-369.736  1.00672.000          H  
ATOM   6272 1HG2 THR B 402     486.8431253.342-369.092  1.00672.000          H  
ATOM   6273 2HG2 THR B 402     485.5391252.183-368.844  1.00672.000          H  
ATOM   6274 3HG2 THR B 402     485.8921252.784-370.476  1.00672.000          H  
ATOM   6275  N   ARG B 403     482.5161252.693-367.723  1.00400.000          N  
ATOM   6276  CA  ARG B 403     482.1231251.505-366.967  1.00400.000          C  
ATOM   6277  C   ARG B 403     481.0591250.717-367.723  1.00400.000          C  
ATOM   6278  O   ARG B 403     480.1291251.321-368.253  1.00400.000          O  
ATOM   6279  CB  ARG B 403     481.5541251.822-365.592  1.00560.000          C  
ATOM   6280  CG  ARG B 403     482.5261252.296-364.581  1.00560.000          C  
ATOM   6281  CD  ARG B 403     481.9361252.325-363.224  1.00560.000          C  
ATOM   6282  NE  ARG B 403     482.8921252.770-362.209  1.00560.000          N  
ATOM   6283  CZ  ARG B 403     482.6351252.836-360.884  1.00560.000          C  
ATOM   6284  NH1 ARG B 403     481.4531252.478-360.421  1.00560.000          N  
ATOM   6285  NH2 ARG B 403     483.5671253.263-360.043  1.00560.000          N  
ATOM   6286  H   ARG B 403     482.4191253.620-367.307  1.00480.000          H  
ATOM   6287  HA  ARG B 403     483.0251250.917-366.834  1.00480.000          H  
ATOM   6288 1HB  ARG B 403     480.8181252.617-365.704  1.00672.000          H  
ATOM   6289 2HB  ARG B 403     481.0311250.963-365.200  1.00672.000          H  
ATOM   6290 1HG  ARG B 403     483.4021251.681-364.592  1.00672.000          H  
ATOM   6291 2HG  ARG B 403     482.7861253.296-364.829  1.00672.000          H  
ATOM   6292 1HD  ARG B 403     481.0871253.007-363.220  1.00672.000          H  
ATOM   6293 2HD  ARG B 403     481.6051251.318-362.962  1.00672.000          H  
ATOM   6294  HE  ARG B 403     483.8091253.050-362.519  1.00672.000          H  
ATOM   6295 1HH1 ARG B 403     480.7361252.153-361.051  1.00672.000          H  
ATOM   6296 2HH1 ARG B 403     481.2611252.528-359.430  1.00672.000          H  
ATOM   6297 1HH2 ARG B 403     484.4751253.543-360.385  1.00672.000          H  
ATOM   6298 2HH2 ARG B 403     483.3701253.313-359.053  1.00672.000          H  
ATOM   6299  N   LEU B 404     481.1341249.376-367.734  1.00400.000          N  
ATOM   6300  CA  LEU B 404     482.0881248.504-367.024  1.00400.000          C  
ATOM   6301  C   LEU B 404     483.2971248.066-367.845  1.00400.000          C  
ATOM   6302  O   LEU B 404     483.8971247.040-367.557  1.00400.000          O  
ATOM   6303  CB  LEU B 404     481.3301247.265-366.511  1.00560.000          C  
ATOM   6304  CG  LEU B 404     480.2261247.531-365.436  1.00560.000          C  
ATOM   6305  CD1 LEU B 404     479.4771246.243-365.165  1.00560.000          C  
ATOM   6306  CD2 LEU B 404     480.8751248.016-364.109  1.00560.000          C  
ATOM   6307  H   LEU B 404     480.4051248.901-368.250  1.00480.000          H  
ATOM   6308  HA  LEU B 404     482.4641249.021-366.155  1.00480.000          H  
ATOM   6309 1HB  LEU B 404     480.8441246.790-367.365  1.00672.000          H  
ATOM   6310 2HB  LEU B 404     482.0351246.551-366.100  1.00672.000          H  
ATOM   6311  HG  LEU B 404     479.5241248.279-365.807  1.00672.000          H  
ATOM   6312 1HD1 LEU B 404     478.7021246.422-364.420  1.00672.000          H  
ATOM   6313 2HD1 LEU B 404     479.0171245.885-366.087  1.00672.000          H  
ATOM   6314 3HD1 LEU B 404     480.1721245.497-364.791  1.00672.000          H  
ATOM   6315 1HD2 LEU B 404     480.0941248.180-363.368  1.00672.000          H  
ATOM   6316 2HD2 LEU B 404     481.5571247.252-363.740  1.00672.000          H  
ATOM   6317 3HD2 LEU B 404     481.4191248.932-364.242  1.00672.000          H  
ATOM   6318  N   GLY B 405     483.7151248.849-368.828  1.00400.000          N  
ATOM   6319  CA  GLY B 405     484.8321248.481-369.697  1.00400.000          C  
ATOM   6320  C   GLY B 405     486.1161248.122-368.963  1.00400.000          C  
ATOM   6321  O   GLY B 405     486.8541247.251-369.412  1.00400.000          O  
ATOM   6322  H   GLY B 405     483.2481249.734-369.021  1.00480.000          H  
ATOM   6323 1HA  GLY B 405     484.5421247.644-370.329  1.00480.000          H  
ATOM   6324 2HA  GLY B 405     485.0251249.325-370.359  1.00480.000          H  
ATOM   6325  N   GLN B 406     486.3741248.760-367.823  1.00400.000          N  
ATOM   6326  CA  GLN B 406     487.5621248.505-367.007  1.00400.000          C  
ATOM   6327  C   GLN B 406     487.3061247.548-365.832  1.00400.000          C  
ATOM   6328  O   GLN B 406     488.1711247.385-364.970  1.00400.000          O  
ATOM   6329  CB  GLN B 406     488.1011249.829-366.460  1.00560.000          C  
ATOM   6330  CG  GLN B 406     488.5851250.751-367.530  1.00560.000          C  
ATOM   6331  CD  GLN B 406     489.0581252.087-367.038  1.00560.000          C  
ATOM   6332  OE1 GLN B 406     489.1371252.379-365.838  1.00560.000          O  
ATOM   6333  NE2 GLN B 406     489.3771252.922-368.002  1.00560.000          N  
ATOM   6334  H   GLN B 406     485.7361249.485-367.532  1.00480.000          H  
ATOM   6335  HA  GLN B 406     488.3221248.057-367.644  1.00480.000          H  
ATOM   6336 1HB  GLN B 406     487.3191250.341-365.898  1.00672.000          H  
ATOM   6337 2HB  GLN B 406     488.9271249.638-365.777  1.00672.000          H  
ATOM   6338 1HG  GLN B 406     489.4241250.277-368.032  1.00672.000          H  
ATOM   6339 2HG  GLN B 406     487.7861250.922-368.248  1.00672.000          H  
ATOM   6340 1HE2 GLN B 406     489.7011253.845-367.792  1.00672.000          H  
ATOM   6341 2HE2 GLN B 406     489.2671252.610-368.977  1.00672.000          H  
ATOM   6342  N   TRP B 407     486.1111246.963-365.764  1.00400.000          N  
ATOM   6343  CA  TRP B 407     485.7251246.130-364.630  1.00400.000          C  
ATOM   6344  C   TRP B 407     485.3991244.674-364.967  1.00400.000          C  
ATOM   6345  O   TRP B 407     484.8471244.355-366.017  1.00400.000          O  
ATOM   6346  CB  TRP B 407     484.5151246.782-363.975  1.00560.000          C  
ATOM   6347  CG  TRP B 407     484.8461248.104-363.385  1.00560.000          C  
ATOM   6348  CD1 TRP B 407     484.9191249.288-364.043  1.00560.000          C  
ATOM   6349  CD2 TRP B 407     485.1561248.393-362.016  1.00560.000          C  
ATOM   6350  NE1 TRP B 407     485.2751250.283-363.181  1.00560.000          N  
ATOM   6351  CE2 TRP B 407     485.4161249.761-361.939  1.00560.000          C  
ATOM   6352  CE3 TRP B 407     485.2411247.615-360.863  1.00560.000          C  
ATOM   6353  CZ2 TRP B 407     485.7581250.376-360.755  1.00560.000          C  
ATOM   6354  CZ3 TRP B 407     485.5811248.232-359.669  1.00560.000          C  
ATOM   6355  CH2 TRP B 407     485.8331249.579-359.617  1.00560.000          C  
ATOM   6356  H   TRP B 407     485.4451247.096-366.524  1.00480.000          H  
ATOM   6357  HA  TRP B 407     486.5471246.132-363.917  1.00480.000          H  
ATOM   6358 1HB  TRP B 407     483.7561246.928-364.716  1.00672.000          H  
ATOM   6359 2HB  TRP B 407     484.1071246.129-363.205  1.00672.000          H  
ATOM   6360  HD1 TRP B 407     484.7441249.420-365.105  1.00672.000          H  
ATOM   6361  HE1 TRP B 407     485.4271251.250-363.414  1.00672.000          H  
ATOM   6362  HE3 TRP B 407     485.0451246.547-360.902  1.00672.000          H  
ATOM   6363  HZ2 TRP B 407     485.9641251.442-360.694  1.00672.000          H  
ATOM   6364  HZ3 TRP B 407     485.6461247.619-358.773  1.00672.000          H  
ATOM   6365  HH2 TRP B 407     486.0991250.032-358.663  1.00672.000          H  
ATOM   6366  N   ALA B 408     485.7451243.791-364.031  1.00400.000          N  
ATOM   6367  CA  ALA B 408     485.4601242.361-364.118  1.00400.000          C  
ATOM   6368  C   ALA B 408     483.9661242.093-364.071  1.00400.000          C  
ATOM   6369  O   ALA B 408     483.2251242.835-363.422  1.00400.000          O  
ATOM   6370  CB  ALA B 408     486.1511241.621-362.988  1.00560.000          C  
ATOM   6371  H   ALA B 408     486.2181244.139-363.208  1.00480.000          H  
ATOM   6372  HA  ALA B 408     485.8301242.001-365.078  1.00480.000          H  
ATOM   6373 1HB  ALA B 408     485.9481240.554-363.074  1.00672.000          H  
ATOM   6374 2HB  ALA B 408     487.2261241.792-363.044  1.00672.000          H  
ATOM   6375 3HB  ALA B 408     485.7741241.984-362.034  1.00672.000          H  
ATOM   6376  N   ILE B 409     483.5321241.025-364.743  1.00400.000          N  
ATOM   6377  CA  ILE B 409     482.1231240.633-364.746  1.00400.000          C  
ATOM   6378  C   ILE B 409     481.8091239.347-363.964  1.00400.000          C  
ATOM   6379  O   ILE B 409     480.7851239.271-363.285  1.00400.000          O  
ATOM   6380  CB  ILE B 409     481.5981240.560-366.197  1.00560.000          C  
ATOM   6381  CG1 ILE B 409     481.7531241.963-366.896  1.00560.000          C  
ATOM   6382  CG2 ILE B 409     480.1431240.047-366.251  1.00560.000          C  
ATOM   6383  CD1 ILE B 409     481.0151243.154-366.271  1.00560.000          C  
ATOM   6384  H   ILE B 409     484.2051240.459-365.262  1.00480.000          H  
ATOM   6385  HA  ILE B 409     481.5651241.414-364.243  1.00480.000          H  
ATOM   6386  HB  ILE B 409     482.2281239.892-366.757  1.00672.000          H  
ATOM   6387 1HG1 ILE B 409     482.8081242.226-366.894  1.00672.000          H  
ATOM   6388 2HG1 ILE B 409     481.4251241.864-367.928  1.00672.000          H  
ATOM   6389 1HG2 ILE B 409     479.8201239.997-367.288  1.00672.000          H  
ATOM   6390 2HG2 ILE B 409     480.0741239.056-365.811  1.00672.000          H  
ATOM   6391 3HG2 ILE B 409     479.4901240.720-365.699  1.00672.000          H  
ATOM   6392 1HD1 ILE B 409     481.2261244.039-366.860  1.00672.000          H  
ATOM   6393 2HD1 ILE B 409     479.9451242.977-366.269  1.00672.000          H  
ATOM   6394 3HD1 ILE B 409     481.3551243.329-365.259  1.00672.000          H  
ATOM   6395  N   GLY B 410     482.6291238.313-364.123  1.00400.000          N  
ATOM   6396  CA  GLY B 410     482.3331237.009-363.519  1.00400.000          C  
ATOM   6397  C   GLY B 410     483.4541235.988-363.728  1.00400.000          C  
ATOM   6398  O   GLY B 410     484.5541236.354-364.154  1.00400.000          O  
ATOM   6399  H   GLY B 410     483.4681238.447-364.666  1.00480.000          H  
ATOM   6400 1HA  GLY B 410     482.1551237.142-362.450  1.00480.000          H  
ATOM   6401 2HA  GLY B 410     481.4061236.622-363.942  1.00480.000          H  
ATOM   6402  N   TYR B 411     483.1411234.701-363.498  1.00400.000          N  
ATOM   6403  CA  TYR B 411     484.1171233.601-363.574  1.00400.000          C  
ATOM   6404  C   TYR B 411     484.9671233.605-364.826  1.00400.000          C  
ATOM   6405  O   TYR B 411     486.1901233.477-364.746  1.00400.000          O  
ATOM   6406  CB  TYR B 411     483.4331232.240-363.495  1.00560.000          C  
ATOM   6407  CG  TYR B 411     484.4261231.115-363.704  1.00560.000          C  
ATOM   6408  CD1 TYR B 411     485.2291230.709-362.656  1.00560.000          C  
ATOM   6409  CD2 TYR B 411     484.5501230.508-364.956  1.00560.000          C  
ATOM   6410  CE1 TYR B 411     486.1491229.706-362.846  1.00560.000          C  
ATOM   6411  CE2 TYR B 411     485.4761229.507-365.143  1.00560.000          C  
ATOM   6412  CZ  TYR B 411     486.2741229.104-364.089  1.00560.000          C  
ATOM   6413  OH  TYR B 411     487.2101228.110-364.260  1.00560.000          O  
ATOM   6414  H   TYR B 411     482.1991234.489-363.195  1.00480.000          H  
ATOM   6415  HA  TYR B 411     484.7931233.695-362.724  1.00480.000          H  
ATOM   6416 1HB  TYR B 411     482.9631232.113-362.519  1.00672.000          H  
ATOM   6417 2HB  TYR B 411     482.6581232.163-364.255  1.00672.000          H  
ATOM   6418  HD1 TYR B 411     485.1351231.185-361.681  1.00672.000          H  
ATOM   6419  HD2 TYR B 411     483.9241230.829-365.787  1.00672.000          H  
ATOM   6420  HE1 TYR B 411     486.7841229.388-362.021  1.00672.000          H  
ATOM   6421  HE2 TYR B 411     485.5831229.034-366.121  1.00672.000          H  
ATOM   6422  HH  TYR B 411     487.2711227.873-365.195  1.00672.000          H  
ATOM   6423  N   VAL B 412     484.3431233.770-365.980  1.00400.000          N  
ATOM   6424  CA  VAL B 412     485.1101233.770-367.210  1.00400.000          C  
ATOM   6425  C   VAL B 412     486.1681234.874-367.182  1.00400.000          C  
ATOM   6426  O   VAL B 412     487.2261234.698-367.797  1.00400.000          O  
ATOM   6427  CB  VAL B 412     484.2261233.814-368.464  1.00560.000          C  
ATOM   6428  CG1 VAL B 412     485.0981234.060-369.744  1.00560.000          C  
ATOM   6429  CG2 VAL B 412     483.5011232.500-368.596  1.00560.000          C  
ATOM   6430  H   VAL B 412     483.3391233.866-365.980  1.00480.000          H  
ATOM   6431  HA  VAL B 412     485.6361232.820-367.264  1.00480.000          H  
ATOM   6432  HB  VAL B 412     483.5151234.567-368.370  1.00672.000          H  
ATOM   6433 1HG1 VAL B 412     484.4591234.076-370.620  1.00672.000          H  
ATOM   6434 2HG1 VAL B 412     485.6181235.016-369.684  1.00672.000          H  
ATOM   6435 3HG1 VAL B 412     485.8341233.261-369.849  1.00672.000          H  
ATOM   6436 1HG2 VAL B 412     482.8631232.534-369.482  1.00672.000          H  
ATOM   6437 2HG2 VAL B 412     484.2271231.692-368.697  1.00672.000          H  
ATOM   6438 3HG2 VAL B 412     482.8871232.332-367.715  1.00672.000          H  
ATOM   6439  N   THR B 413     485.8751236.047-366.587  1.00400.000          N  
ATOM   6440  CA  THR B 413     486.8881237.082-366.545  1.00400.000          C  
ATOM   6441  C   THR B 413     488.0691236.567-365.783  1.00400.000          C  
ATOM   6442  O   THR B 413     489.1951236.664-366.265  1.00400.000          O  
ATOM   6443  CB  THR B 413     486.4581238.393-365.803  1.00560.000          C  
ATOM   6444  OG1 THR B 413     485.3681239.043-366.472  1.00560.000          O  
ATOM   6445  CG2 THR B 413     487.6651239.385-365.683  1.00560.000          C  
ATOM   6446  H   THR B 413     485.0101236.192-366.079  1.00480.000          H  
ATOM   6447  HA  THR B 413     487.2001237.305-367.558  1.00480.000          H  
ATOM   6448  HB  THR B 413     486.1381238.139-364.803  1.00672.000          H  
ATOM   6449  HG1 THR B 413     485.7001239.298-367.373  1.00672.000          H  
ATOM   6450 1HG2 THR B 413     487.3551240.261-365.159  1.00672.000          H  
ATOM   6451 2HG2 THR B 413     488.4851238.928-365.135  1.00672.000          H  
ATOM   6452 3HG2 THR B 413     488.0231239.672-366.655  1.00672.000          H  
ATOM   6453  N   ALA B 414     487.8051236.011-364.600  1.00400.000          N  
ATOM   6454  CA  ALA B 414     488.8551235.510-363.716  1.00400.000          C  
ATOM   6455  C   ALA B 414     489.6811234.402-364.365  1.00400.000          C  
ATOM   6456  O   ALA B 414     490.9001234.333-364.193  1.00400.000          O  
ATOM   6457  CB  ALA B 414     488.2331234.985-362.435  1.00560.000          C  
ATOM   6458  H   ALA B 414     486.8161235.977-364.315  1.00480.000          H  
ATOM   6459  HA  ALA B 414     489.5241236.337-363.484  1.00480.000          H  
ATOM   6460 1HB  ALA B 414     489.0201234.639-361.766  1.00672.000          H  
ATOM   6461 2HB  ALA B 414     487.6661235.780-361.957  1.00672.000          H  
ATOM   6462 3HB  ALA B 414     487.5661234.155-362.671  1.00672.000          H  
ATOM   6463  N   ASP B 415     488.9981233.558-365.132  1.00400.000          N  
ATOM   6464  CA  ASP B 415     489.5931232.427-365.819  1.00400.000          C  
ATOM   6465  C   ASP B 415     490.4941232.861-366.984  1.00400.000          C  
ATOM   6466  O   ASP B 415     491.6341232.399-367.100  1.00400.000          O  
ATOM   6467  CB  ASP B 415     488.4551231.526-366.325  1.00560.000          C  
ATOM   6468  CG  ASP B 415     488.8641230.192-366.928  1.00560.000          C  
ATOM   6469  OD1 ASP B 415     489.3091229.325-366.209  1.00560.000          O  
ATOM   6470  OD2 ASP B 415     488.7191230.056-368.118  1.00560.000          O  
ATOM   6471  H   ASP B 415     487.9871233.678-365.186  1.00480.000          H  
ATOM   6472  HA  ASP B 415     490.1941231.868-365.103  1.00480.000          H  
ATOM   6473 1HB  ASP B 415     487.7711231.345-365.499  1.00672.000          H  
ATOM   6474 2HB  ASP B 415     487.8961232.072-367.077  1.00672.000          H  
ATOM   6475  N   GLY B 416     489.9911233.749-367.854  1.00400.000          N  
ATOM   6476  CA  GLY B 416     490.7501234.163-369.030  1.00400.000          C  
ATOM   6477  C   GLY B 416     491.2721235.608-369.075  1.00400.000          C  
ATOM   6478  O   GLY B 416     491.8761235.982-370.080  1.00400.000          O  
ATOM   6479  H   GLY B 416     489.0421234.110-367.719  1.00480.000          H  
ATOM   6480 1HA  GLY B 416     491.5951233.487-369.145  1.00480.000          H  
ATOM   6481 2HA  GLY B 416     490.1201234.002-369.904  1.00480.000          H  
ATOM   6482  N   ASN B 417     491.1101236.403-368.009  1.00400.000          N  
ATOM   6483  CA  ASN B 417     491.4971237.824-367.964  1.00400.000          C  
ATOM   6484  C   ASN B 417     490.7941238.643-369.054  1.00400.000          C  
ATOM   6485  O   ASN B 417     491.3791239.509-369.712  1.00400.000          O  
ATOM   6486  CB  ASN B 417     493.0001237.961-368.033  1.00560.000          C  
ATOM   6487  CG  ASN B 417     493.6341237.285-366.860  1.00560.000          C  
ATOM   6488  OD1 ASN B 417     493.1441237.388-365.724  1.00560.000          O  
ATOM   6489  ND2 ASN B 417     494.7151236.591-367.103  1.00560.000          N  
ATOM   6490  H   ASN B 417     490.6201236.055-367.187  1.00480.000          H  
ATOM   6491  HA  ASN B 417     491.1641238.230-367.007  1.00480.000          H  
ATOM   6492 1HB  ASN B 417     493.3921237.539-368.956  1.00672.000          H  
ATOM   6493 2HB  ASN B 417     493.2661239.013-368.018  1.00672.000          H  
ATOM   6494 1HD2 ASN B 417     495.1791236.114-366.356  1.00672.000          H  
ATOM   6495 2HD2 ASN B 417     495.0721236.534-368.034  1.00672.000          H  
ATOM   6496  N   ILE B 418     489.5111238.342-369.209  1.00400.000          N  
ATOM   6497  CA  ILE B 418     488.6161238.964-370.196  1.00400.000          C  
ATOM   6498  C   ILE B 418     487.5561239.813-369.505  1.00400.000          C  
ATOM   6499  O   ILE B 418     486.7901239.308-368.694  1.00400.000          O  
ATOM   6500  CB  ILE B 418     487.9291237.883-371.036  1.00560.000          C  
ATOM   6501  CG1 ILE B 418     489.0331237.033-371.699  1.00560.000          C  
ATOM   6502  CG2 ILE B 418     486.9991238.556-372.096  1.00560.000          C  
ATOM   6503  CD1 ILE B 418     488.5981235.793-372.336  1.00560.000          C  
ATOM   6504  H   ILE B 418     489.1861237.634-368.549  1.00480.000          H  
ATOM   6505  HA  ILE B 418     489.2031239.608-370.840  1.00480.000          H  
ATOM   6506  HB  ILE B 418     487.3441237.225-370.387  1.00672.000          H  
ATOM   6507 1HG1 ILE B 418     489.5391237.615-372.432  1.00672.000          H  
ATOM   6508 2HG1 ILE B 418     489.7251236.755-370.958  1.00672.000          H  
ATOM   6509 1HG2 ILE B 418     486.5101237.801-372.692  1.00672.000          H  
ATOM   6510 2HG2 ILE B 418     486.2381239.156-371.613  1.00672.000          H  
ATOM   6511 3HG2 ILE B 418     487.5871239.194-372.745  1.00672.000          H  
ATOM   6512 1HD1 ILE B 418     489.4571235.273-372.731  1.00672.000          H  
ATOM   6513 2HD1 ILE B 418     488.1001235.151-371.611  1.00672.000          H  
ATOM   6514 3HD1 ILE B 418     487.9341236.011-373.134  1.00672.000          H  
ATOM   6515  N   LEU B 419     487.4661241.087-369.839  1.00400.000          N  
ATOM   6516  CA  LEU B 419     486.5181241.921-369.113  1.00400.000          C  
ATOM   6517  C   LEU B 419     485.0621241.932-369.610  1.00400.000          C  
ATOM   6518  O   LEU B 419     484.1571241.821-368.797  1.00400.000          O  
ATOM   6519  CB  LEU B 419     487.0491243.363-369.094  1.00560.000          C  
ATOM   6520  CG  LEU B 419     488.4141243.588-368.345  1.00560.000          C  
ATOM   6521  CD1 LEU B 419     488.8471245.012-368.547  1.00560.000          C  
ATOM   6522  CD2 LEU B 419     488.2701243.317-366.847  1.00560.000          C  
ATOM   6523  H   LEU B 419     488.0971241.461-370.530  1.00480.000          H  
ATOM   6524  HA  LEU B 419     486.4791241.558-368.092  1.00480.000          H  
ATOM   6525 1HB  LEU B 419     487.1631243.712-370.119  1.00672.000          H  
ATOM   6526 2HB  LEU B 419     486.3001243.996-368.603  1.00672.000          H  
ATOM   6527  HG  LEU B 419     489.1721242.927-368.767  1.00672.000          H  
ATOM   6528 1HD1 LEU B 419     489.7831245.179-368.045  1.00672.000          H  
ATOM   6529 2HD1 LEU B 419     488.9621245.231-369.608  1.00672.000          H  
ATOM   6530 3HD1 LEU B 419     488.0961245.660-368.123  1.00672.000          H  
ATOM   6531 1HD2 LEU B 419     489.2231243.495-366.355  1.00672.000          H  
ATOM   6532 2HD2 LEU B 419     487.5351243.988-366.447  1.00672.000          H  
ATOM   6533 3HD2 LEU B 419     487.9701242.298-366.661  1.00672.000          H  
ATOM   6534  N   GLN B 420     484.7941242.079-370.912  1.00400.000          N  
ATOM   6535  CA  GLN B 420     483.3791242.220-371.307  1.00400.000          C  
ATOM   6536  C   GLN B 420     482.7971241.114-372.174  1.00400.000          C  
ATOM   6537  O   GLN B 420     483.5081240.437-372.926  1.00400.000          O  
ATOM   6538  CB  GLN B 420     483.1391243.564-371.994  1.00560.000          C  
ATOM   6539  CG  GLN B 420     483.5091244.744-371.152  1.00560.000          C  
ATOM   6540  CD  GLN B 420     482.6091244.861-369.970  1.00560.000          C  
ATOM   6541  OE1 GLN B 420     481.3801244.886-370.108  1.00560.000          O  
ATOM   6542  NE2 GLN B 420     483.1941244.915-368.813  1.00560.000          N  
ATOM   6543  H   GLN B 420     485.5401242.113-371.589  1.00480.000          H  
ATOM   6544  HA  GLN B 420     482.7821242.230-370.398  1.00480.000          H  
ATOM   6545 1HB  GLN B 420     483.6731243.612-372.894  1.00672.000          H  
ATOM   6546 2HB  GLN B 420     482.0871243.661-372.245  1.00672.000          H  
ATOM   6547 1HG  GLN B 420     484.5291244.636-370.797  1.00672.000          H  
ATOM   6548 2HG  GLN B 420     483.4221245.648-371.747  1.00672.000          H  
ATOM   6549 1HE2 GLN B 420     482.6751245.018-367.964  1.00672.000          H  
ATOM   6550 2HE2 GLN B 420     484.1951244.903-368.737  1.00672.000          H  
ATOM   6551  N   THR B 421     481.4541240.970-372.055  1.00400.000          N  
ATOM   6552  CA  THR B 421     480.6201240.000-372.790  1.00400.000          C  
ATOM   6553  C   THR B 421     481.2301238.604-372.646  1.00400.000          C  
ATOM   6554  O   THR B 421     481.2511237.803-373.602  1.00400.000          O  
ATOM   6555  CB  THR B 421     480.4051240.410-374.257  1.00560.000          C  
ATOM   6556  OG1 THR B 421     480.1211241.815-374.304  1.00560.000          O  
ATOM   6557  CG2 THR B 421     479.2151239.645-374.894  1.00560.000          C  
ATOM   6558  H   THR B 421     480.9731241.591-371.419  1.00480.000          H  
ATOM   6559  HA  THR B 421     479.6361239.969-372.308  1.00480.000          H  
ATOM   6560  HB  THR B 421     481.2951240.214-374.819  1.00672.000          H  
ATOM   6561  HG1 THR B 421     480.9081242.293-374.038  1.00672.000          H  
ATOM   6562 1HG2 THR B 421     479.0901239.972-375.926  1.00672.000          H  
ATOM   6563 2HG2 THR B 421     479.3991238.581-374.886  1.00672.000          H  
ATOM   6564 3HG2 THR B 421     478.3041239.852-374.337  1.00672.000          H  
ATOM   6565  N   ILE B 422     481.6421238.305-371.415  1.00400.000          N  
ATOM   6566  CA  ILE B 422     482.3391237.083-371.084  1.00400.000          C  
ATOM   6567  C   ILE B 422     481.5711235.757-371.257  1.00400.000          C  
ATOM   6568  O   ILE B 422     482.2271234.730-371.377  1.00400.000          O  
ATOM   6569  CB  ILE B 422     482.9511237.157-369.670  1.00560.000          C  
ATOM   6570  CG1 ILE B 422     481.8771237.228-368.541  1.00560.000          C  
ATOM   6571  CG2 ILE B 422     483.8581238.361-369.625  1.00560.000          C  
ATOM   6572  CD1 ILE B 422     482.4031237.060-367.132  1.00560.000          C  
ATOM   6573  H   ILE B 422     481.5071239.017-370.706  1.00480.000          H  
ATOM   6574  HA  ILE B 422     483.1961237.030-371.759  1.00480.000          H  
ATOM   6575  HB  ILE B 422     483.5491236.329-369.512  1.00672.000          H  
ATOM   6576 1HG1 ILE B 422     481.3761238.188-368.593  1.00672.000          H  
ATOM   6577 2HG1 ILE B 422     481.1551236.436-368.681  1.00672.000          H  
ATOM   6578 1HG2 ILE B 422     484.3521238.427-368.679  1.00672.000          H  
ATOM   6579 2HG2 ILE B 422     484.5961238.256-370.396  1.00672.000          H  
ATOM   6580 3HG2 ILE B 422     483.3001239.278-369.789  1.00672.000          H  
ATOM   6581 1HD1 ILE B 422     481.5631237.124-366.449  1.00672.000          H  
ATOM   6582 2HD1 ILE B 422     482.8701236.112-367.013  1.00672.000          H  
ATOM   6583 3HD1 ILE B 422     483.1171237.828-366.898  1.00672.000          H  
ATOM   6584  N   PRO B 423     480.2091235.684-371.239  1.00400.000          N  
ATOM   6585  CA  PRO B 423     479.4771234.456-371.502  1.00400.000          C  
ATOM   6586  C   PRO B 423     479.7501233.936-372.916  1.00400.000          C  
ATOM   6587  O   PRO B 423     479.4741232.774-373.213  1.00400.000          O  
ATOM   6588  CB  PRO B 423     478.0121234.871-371.335  1.00600.000          C  
ATOM   6589  CG  PRO B 423     478.0501236.095-370.456  1.00600.000          C  
ATOM   6590  CD  PRO B 423     479.2951236.815-370.877  1.00600.000          C  
ATOM   6591  HA  PRO B 423     479.7621233.705-370.754  1.00480.000          H  
ATOM   6592 1HB  PRO B 423     477.5641235.064-372.318  1.00720.000          H  
ATOM   6593 2HB  PRO B 423     477.4381234.044-370.888  1.00720.000          H  
ATOM   6594 1HG  PRO B 423     477.1411236.692-370.613  1.00720.000          H  
ATOM   6595 2HG  PRO B 423     478.0671235.805-369.394  1.00720.000          H  
ATOM   6596 1HD  PRO B 423     479.0301237.399-371.760  1.00720.000          H  
ATOM   6597 2HD  PRO B 423     479.6311237.418-370.053  1.00720.000          H  
ATOM   6598  N   HIS B 424     480.2521234.811-373.802  1.00400.000          N  
ATOM   6599  CA  HIS B 424     480.5071234.427-375.170  1.00400.000          C  
ATOM   6600  C   HIS B 424     481.9941234.574-375.496  1.00400.000          C  
ATOM   6601  O   HIS B 424     482.5981233.680-376.106  1.00400.000          O  
ATOM   6602  CB  HIS B 424     479.6391235.300-376.077  1.00560.000          C  
ATOM   6603  CG  HIS B 424     478.1861235.149-375.721  1.00560.000          C  
ATOM   6604  ND1 HIS B 424     477.4521234.012-376.001  1.00560.000          N  
ATOM   6605  CD2 HIS B 424     477.3521235.985-375.061  1.00560.000          C  
ATOM   6606  CE1 HIS B 424     476.2251234.164-375.533  1.00560.000          C  
ATOM   6607  NE2 HIS B 424     476.1431235.351-374.954  1.00560.000          N  
ATOM   6608  H   HIS B 424     480.4871235.762-373.530  1.00480.000          H  
ATOM   6609  HA  HIS B 424     480.2291233.388-375.321  1.00480.000          H  
ATOM   6610 1HB  HIS B 424     479.9261236.346-375.970  1.00672.000          H  
ATOM   6611 2HB  HIS B 424     479.7801235.017-377.121  1.00672.000          H  
ATOM   6612  HD1 HIS B 424     477.8311233.104-376.200  1.00672.000          H  
ATOM   6613  HD2 HIS B 424     477.4821236.977-374.631  1.00672.000          H  
ATOM   6614  HE1 HIS B 424     475.4841233.374-375.655  1.00672.000          H  
ATOM   6615  N   ASN B 425     482.6271235.662-375.042  1.00400.000          N  
ATOM   6616  CA  ASN B 425     484.0321235.905-375.354  1.00400.000          C  
ATOM   6617  C   ASN B 425     484.9781235.129-374.463  1.00400.000          C  
ATOM   6618  O   ASN B 425     485.6911235.716-373.669  1.00400.000          O  
ATOM   6619  CB  ASN B 425     484.3921237.380-375.242  1.00560.000          C  
ATOM   6620  CG  ASN B 425     483.8341238.242-376.310  1.00560.000          C  
ATOM   6621  OD1 ASN B 425     483.7191237.845-377.479  1.00560.000          O  
ATOM   6622  ND2 ASN B 425     483.5071239.448-375.946  1.00560.000          N  
ATOM   6623  H   ASN B 425     482.1191236.370-374.514  1.00480.000          H  
ATOM   6624  HA  ASN B 425     484.2061235.579-376.377  1.00480.000          H  
ATOM   6625 1HB  ASN B 425     484.0171237.758-374.284  1.00672.000          H  
ATOM   6626 2HB  ASN B 425     485.4691237.498-375.222  1.00672.000          H  
ATOM   6627 1HD2 ASN B 425     483.1341240.086-376.617  1.00672.000          H  
ATOM   6628 2HD2 ASN B 425     483.6251239.745-374.966  1.00672.000          H  
ATOM   6629  N   LYS B 426     484.9771233.817-374.589  1.00400.000          N  
ATOM   6630  CA  LYS B 426     485.8491232.986-373.768  1.00400.000          C  
ATOM   6631  C   LYS B 426     487.3511233.040-374.173  1.00400.000          C  
ATOM   6632  O   LYS B 426     488.1971232.933-373.284  1.00400.000          O  
ATOM   6633  CB  LYS B 426     485.2821231.566-373.679  1.00560.000          C  
ATOM   6634  CG  LYS B 426     484.0011231.526-372.837  1.00560.000          C  
ATOM   6635  CD  LYS B 426     483.3771230.147-372.775  1.00560.000          C  
ATOM   6636  CE  LYS B 426     482.0941230.178-371.947  1.00560.000          C  
ATOM   6637  NZ  LYS B 426     481.4051228.857-371.936  1.00560.000          N  
ATOM   6638  H   LYS B 426     484.3061233.428-375.255  1.00480.000          H  
ATOM   6639  HA  LYS B 426     485.8011233.382-372.754  1.00480.000          H  
ATOM   6640 1HB  LYS B 426     485.0341231.173-374.651  1.00672.000          H  
ATOM   6641 2HB  LYS B 426     486.0181230.904-373.223  1.00672.000          H  
ATOM   6642 1HG  LYS B 426     484.2291231.853-371.825  1.00672.000          H  
ATOM   6643 2HG  LYS B 426     483.2741232.227-373.259  1.00672.000          H  
ATOM   6644 1HD  LYS B 426     483.1421229.807-373.784  1.00672.000          H  
ATOM   6645 2HD  LYS B 426     484.0811229.447-372.324  1.00672.000          H  
ATOM   6646 1HE  LYS B 426     482.3381230.455-370.924  1.00672.000          H  
ATOM   6647 2HE  LYS B 426     481.4181230.927-372.365  1.00672.000          H  
ATOM   6648 1HZ  LYS B 426     480.5631228.926-371.380  1.00672.000          H  
ATOM   6649 2HZ  LYS B 426     481.1611228.601-372.883  1.00672.000          H  
ATOM   6650 3HZ  LYS B 426     482.0131228.154-371.542  1.00672.000          H  
ATOM   6651  N   PRO B 427     487.7241233.076-375.483  1.00400.000          N  
ATOM   6652  CA  PRO B 427     489.0941233.222-375.976  1.00400.000          C  
ATOM   6653  C   PRO B 427     489.6461234.582-375.581  1.00400.000          C  
ATOM   6654  O   PRO B 427     488.8931235.552-375.473  1.00400.000          O  
ATOM   6655  CB  PRO B 427     488.9451233.123-377.495  1.00600.000          C  
ATOM   6656  CG  PRO B 427     487.6591232.393-377.702  1.00600.000          C  
ATOM   6657  CD  PRO B 427     486.7671232.833-376.560  1.00600.000          C  
ATOM   6658  HA  PRO B 427     489.7151232.414-375.576  1.00480.000          H  
ATOM   6659 1HB  PRO B 427     488.9581234.127-377.939  1.00720.000          H  
ATOM   6660 2HB  PRO B 427     489.8081232.583-377.915  1.00720.000          H  
ATOM   6661 1HG  PRO B 427     487.2511232.662-378.688  1.00720.000          H  
ATOM   6662 2HG  PRO B 427     487.8281231.309-377.720  1.00720.000          H  
ATOM   6663 1HD  PRO B 427     486.2551233.738-376.836  1.00720.000          H  
ATOM   6664 2HD  PRO B 427     486.0961232.027-376.330  1.00720.000          H  
ATOM   6665  N   LEU B 428     490.9591234.698-375.413  1.00400.000          N  
ATOM   6666  CA  LEU B 428     491.4331236.020-375.060  1.00400.000          C  
ATOM   6667  C   LEU B 428     491.4981236.940-376.256  1.00400.000          C  
ATOM   6668  O   LEU B 428     492.5121237.029-376.958  1.00400.000          O  
ATOM   6669  CB  LEU B 428     492.8561235.938-374.477  1.00560.000          C  
ATOM   6670  CG  LEU B 428     493.5131237.292-374.014  1.00560.000          C  
ATOM   6671  CD1 LEU B 428     492.7471237.868-372.842  1.00560.000          C  
ATOM   6672  CD2 LEU B 428     494.9691237.062-373.663  1.00560.000          C  
ATOM   6673  H   LEU B 428     491.5881233.913-375.506  1.00480.000          H  
ATOM   6674  HA  LEU B 428     490.7491236.446-374.335  1.00480.000          H  
ATOM   6675 1HB  LEU B 428     492.8311235.274-373.613  1.00672.000          H  
ATOM   6676 2HB  LEU B 428     493.5101235.496-375.228  1.00672.000          H  
ATOM   6677  HG  LEU B 428     493.4581238.011-374.820  1.00672.000          H  
ATOM   6678 1HD1 LEU B 428     493.1971238.818-372.540  1.00672.000          H  
ATOM   6679 2HD1 LEU B 428     491.7381238.027-373.116  1.00672.000          H  
ATOM   6680 3HD1 LEU B 428     492.7801237.181-372.007  1.00672.000          H  
ATOM   6681 1HD2 LEU B 428     495.4201238.010-373.361  1.00672.000          H  
ATOM   6682 2HD2 LEU B 428     495.0401236.345-372.847  1.00672.000          H  
ATOM   6683 3HD2 LEU B 428     495.4951236.673-374.537  1.00672.000          H  
ATOM   6684  N   PHE B 429     490.4821237.759-376.391  1.00400.000          N  
ATOM   6685  CA  PHE B 429     490.4391238.701-377.485  1.00400.000          C  
ATOM   6686  C   PHE B 429     491.1001239.969-377.003  1.00400.000          C  
ATOM   6687  O   PHE B 429     490.4291240.982-376.793  1.00400.000          O  
ATOM   6688  CB  PHE B 429     489.0151238.987-377.945  1.00560.000          C  
ATOM   6689  CG  PHE B 429     488.3021237.802-378.538  1.00560.000          C  
ATOM   6690  CD1 PHE B 429     487.2921237.173-377.843  1.00560.000          C  
ATOM   6691  CD2 PHE B 429     488.6561237.305-379.785  1.00560.000          C  
ATOM   6692  CE1 PHE B 429     486.6471236.093-378.377  1.00560.000          C  
ATOM   6693  CE2 PHE B 429     488.0131236.208-380.312  1.00560.000          C  
ATOM   6694  CZ  PHE B 429     487.0051235.606-379.598  1.00560.000          C  
ATOM   6695  H   PHE B 429     489.6761237.599-375.786  1.00480.000          H  
ATOM   6696  HA  PHE B 429     491.0081238.302-378.325  1.00480.000          H  
ATOM   6697 1HB  PHE B 429     488.4361239.344-377.098  1.00672.000          H  
ATOM   6698 2HB  PHE B 429     489.0281239.771-378.690  1.00672.000          H  
ATOM   6699  HD1 PHE B 429     487.0061237.544-376.863  1.00672.000          H  
ATOM   6700  HD2 PHE B 429     489.4541237.787-380.351  1.00672.000          H  
ATOM   6701  HE1 PHE B 429     485.8571235.624-377.831  1.00672.000          H  
ATOM   6702  HE2 PHE B 429     488.2971235.821-381.292  1.00672.000          H  
ATOM   6703  HZ  PHE B 429     486.4921234.745-380.001  1.00672.000          H  
ATOM   6704  N   GLN B 430     492.4241239.918-376.872  1.00400.000          N  
ATOM   6705  CA  GLN B 430     493.1881241.008-376.261  1.00400.000          C  
ATOM   6706  C   GLN B 430     492.9191242.344-376.928  1.00400.000          C  
ATOM   6707  O   GLN B 430     492.9011243.372-376.254  1.00400.000          O  
ATOM   6708  CB  GLN B 430     494.6901240.731-376.288  1.00560.000          C  
ATOM   6709  CG  GLN B 430     495.5341241.782-375.518  1.00560.000          C  
ATOM   6710  CD  GLN B 430     495.2371241.772-374.022  1.00560.000          C  
ATOM   6711  OE1 GLN B 430     495.2471240.692-373.420  1.00560.000          O  
ATOM   6712  NE2 GLN B 430     495.0001242.941-373.414  1.00560.000          N  
ATOM   6713  H   GLN B 430     492.8581239.016-377.105  1.00480.000          H  
ATOM   6714  HA  GLN B 430     492.8961241.085-375.223  1.00480.000          H  
ATOM   6715 1HB  GLN B 430     494.8851239.753-375.849  1.00672.000          H  
ATOM   6716 2HB  GLN B 430     495.0381240.704-377.318  1.00672.000          H  
ATOM   6717 1HG  GLN B 430     496.5871241.545-375.653  1.00672.000          H  
ATOM   6718 2HG  GLN B 430     495.3371242.790-375.898  1.00672.000          H  
ATOM   6719 1HE2 GLN B 430     494.8191242.968-372.435  1.00672.000          H  
ATOM   6720 2HE2 GLN B 430     495.0211243.843-373.933  1.00672.000          H  
ATOM   6721  N   ALA B 431     492.7181242.350-378.247  1.00400.000          N  
ATOM   6722  CA  ALA B 431     492.4401243.604-378.938  1.00400.000          C  
ATOM   6723  C   ALA B 431     491.1561244.254-378.412  1.00400.000          C  
ATOM   6724  O   ALA B 431     491.0661245.489-378.343  1.00400.000          O  
ATOM   6725  CB  ALA B 431     492.3091243.375-380.434  1.00560.000          C  
ATOM   6726  H   ALA B 431     492.7661241.482-378.765  1.00480.000          H  
ATOM   6727  HA  ALA B 431     493.2691244.286-378.744  1.00480.000          H  
ATOM   6728 1HB  ALA B 431     492.1231244.329-380.933  1.00672.000          H  
ATOM   6729 2HB  ALA B 431     493.2311242.938-380.814  1.00672.000          H  
ATOM   6730 3HB  ALA B 431     491.4781242.699-380.630  1.00672.000          H  
ATOM   6731  N   LEU B 432     490.1531243.429-378.053  1.00400.000          N  
ATOM   6732  CA  LEU B 432     488.8931243.978-377.605  1.00400.000          C  
ATOM   6733  C   LEU B 432     489.0611244.457-376.208  1.00400.000          C  
ATOM   6734  O   LEU B 432     488.4821245.461-375.819  1.00400.000          O  
ATOM   6735  CB  LEU B 432     487.7671242.953-377.588  1.00560.000          C  
ATOM   6736  CG  LEU B 432     487.3111242.359-378.897  1.00560.000          C  
ATOM   6737  CD1 LEU B 432     486.2461241.312-378.587  1.00560.000          C  
ATOM   6738  CD2 LEU B 432     486.7611243.424-379.821  1.00560.000          C  
ATOM   6739  H   LEU B 432     490.2691242.418-378.060  1.00480.000          H  
ATOM   6740  HA  LEU B 432     488.6391244.810-378.233  1.00480.000          H  
ATOM   6741 1HB  LEU B 432     488.0631242.133-376.935  1.00672.000          H  
ATOM   6742 2HB  LEU B 432     486.9161243.441-377.153  1.00672.000          H  
ATOM   6743  HG  LEU B 432     488.1481241.864-379.382  1.00672.000          H  
ATOM   6744 1HD1 LEU B 432     485.9261240.863-379.510  1.00672.000          H  
ATOM   6745 2HD1 LEU B 432     486.6371240.547-377.937  1.00672.000          H  
ATOM   6746 3HD1 LEU B 432     485.3971241.784-378.104  1.00672.000          H  
ATOM   6747 1HD2 LEU B 432     486.4451242.928-380.730  1.00672.000          H  
ATOM   6748 2HD2 LEU B 432     485.9091243.919-379.355  1.00672.000          H  
ATOM   6749 3HD2 LEU B 432     487.5231244.160-380.061  1.00672.000          H  
ATOM   6750  N   ILE B 433     489.8701243.738-375.459  1.00400.000          N  
ATOM   6751  CA  ILE B 433     490.1081244.048-374.072  1.00400.000          C  
ATOM   6752  C   ILE B 433     490.7571245.402-373.965  1.00400.000          C  
ATOM   6753  O   ILE B 433     490.2931246.252-373.204  1.00400.000          O  
ATOM   6754  CB  ILE B 433     490.8921242.930-373.415  1.00560.000          C  
ATOM   6755  CG1 ILE B 433     489.9601241.699-373.410  1.00560.000          C  
ATOM   6756  CG2 ILE B 433     491.3281243.336-371.992  1.00560.000          C  
ATOM   6757  CD1 ILE B 433     490.6151240.437-373.132  1.00560.000          C  
ATOM   6758  H   ILE B 433     490.2841242.903-375.890  1.00480.000          H  
ATOM   6759  HA  ILE B 433     489.1591244.108-373.568  1.00480.000          H  
ATOM   6760  HB  ILE B 433     491.7641242.696-374.009  1.00672.000          H  
ATOM   6761 1HG1 ILE B 433     489.1861241.851-372.667  1.00672.000          H  
ATOM   6762 2HG1 ILE B 433     489.4911241.607-374.385  1.00672.000          H  
ATOM   6763 1HG2 ILE B 433     491.8771242.522-371.526  1.00672.000          H  
ATOM   6764 2HG2 ILE B 433     491.9741244.213-372.040  1.00672.000          H  
ATOM   6765 3HG2 ILE B 433     490.4491243.571-371.389  1.00672.000          H  
ATOM   6766 1HD1 ILE B 433     489.8821239.663-373.176  1.00672.000          H  
ATOM   6767 2HD1 ILE B 433     491.3621240.254-373.880  1.00672.000          H  
ATOM   6768 3HD1 ILE B 433     491.0801240.450-372.153  1.00672.000          H  
ATOM   6769  N   ASP B 434     491.7831245.658-374.772  1.00400.000          N  
ATOM   6770  CA  ASP B 434     492.3981246.974-374.723  1.00400.000          C  
ATOM   6771  C   ASP B 434     491.3281248.042-375.022  1.00400.000          C  
ATOM   6772  O   ASP B 434     491.2391249.070-374.338  1.00400.000          O  
ATOM   6773  CB  ASP B 434     493.5191247.069-375.761  1.00560.000          C  
ATOM   6774  CG  ASP B 434     494.7601246.216-375.420  1.00560.000          C  
ATOM   6775  OD1 ASP B 434     494.8881245.763-374.298  1.00560.000          O  
ATOM   6776  OD2 ASP B 434     495.5701246.034-376.289  1.00560.000          O  
ATOM   6777  H   ASP B 434     492.1531244.922-375.381  1.00480.000          H  
ATOM   6778  HA  ASP B 434     492.8021247.141-373.726  1.00480.000          H  
ATOM   6779 1HB  ASP B 434     493.1341246.733-376.729  1.00672.000          H  
ATOM   6780 2HB  ASP B 434     493.8241248.106-375.872  1.00672.000          H  
ATOM   6781  N   GLY B 435     490.4601247.773-376.004  1.00400.000          N  
ATOM   6782  CA  GLY B 435     489.4081248.723-376.308  1.00400.000          C  
ATOM   6783  C   GLY B 435     488.1991248.647-375.359  1.00400.000          C  
ATOM   6784  O   GLY B 435     487.3551249.547-375.356  1.00400.000          O  
ATOM   6785  H   GLY B 435     490.5711246.933-376.585  1.00480.000          H  
ATOM   6786 1HA  GLY B 435     489.8271249.725-376.270  1.00480.000          H  
ATOM   6787 2HA  GLY B 435     489.0921248.582-377.320  1.00480.000          H  
ATOM   6788  N   PHE B 436     488.0811247.607-374.531  1.00400.000          N  
ATOM   6789  CA  PHE B 436     486.9951247.586-373.560  1.00400.000          C  
ATOM   6790  C   PHE B 436     487.4111248.585-372.498  1.00400.000          C  
ATOM   6791  O   PHE B 436     486.6361249.449-372.101  1.00400.000          O  
ATOM   6792  CB  PHE B 436     486.7741246.205-372.909  1.00560.000          C  
ATOM   6793  CG  PHE B 436     486.1051245.108-373.784  1.00560.000          C  
ATOM   6794  CD1 PHE B 436     486.4661243.765-373.614  1.00560.000          C  
ATOM   6795  CD2 PHE B 436     485.1281245.395-374.739  1.00560.000          C  
ATOM   6796  CE1 PHE B 436     485.8921242.761-374.374  1.00560.000          C  
ATOM   6797  CE2 PHE B 436     484.5531244.389-375.494  1.00560.000          C  
ATOM   6798  CZ  PHE B 436     484.9341243.076-375.312  1.00560.000          C  
ATOM   6799  H   PHE B 436     488.7081246.803-374.599  1.00480.000          H  
ATOM   6800  HA  PHE B 436     486.0781247.938-374.022  1.00480.000          H  
ATOM   6801 1HB  PHE B 436     487.7381245.828-372.582  1.00672.000          H  
ATOM   6802 2HB  PHE B 436     486.1751246.335-372.007  1.00672.000          H  
ATOM   6803  HD1 PHE B 436     487.2051243.511-372.869  1.00672.000          H  
ATOM   6804  HD2 PHE B 436     484.8011246.415-374.901  1.00672.000          H  
ATOM   6805  HE1 PHE B 436     486.1881241.719-374.230  1.00672.000          H  
ATOM   6806  HE2 PHE B 436     483.7871244.636-376.236  1.00672.000          H  
ATOM   6807  HZ  PHE B 436     484.4711242.292-375.901  1.00672.000          H  
ATOM   6808  N   ARG B 437     488.6891248.551-372.123  1.00400.000          N  
ATOM   6809  CA  ARG B 437     489.2231249.451-371.105  1.00400.000          C  
ATOM   6810  C   ARG B 437     489.0301250.920-371.526  1.00400.000          C  
ATOM   6811  O   ARG B 437     488.8131251.806-370.692  1.00400.000          O  
ATOM   6812  CB  ARG B 437     490.6881249.133-370.858  1.00560.000          C  
ATOM   6813  CG  ARG B 437     490.9241247.790-370.147  1.00560.000          C  
ATOM   6814  CD  ARG B 437     492.3731247.495-369.952  1.00560.000          C  
ATOM   6815  NE  ARG B 437     492.5941246.156-369.383  1.00560.000          N  
ATOM   6816  CZ  ARG B 437     492.5461245.839-368.064  1.00560.000          C  
ATOM   6817  NH1 ARG B 437     492.2791246.762-367.158  1.00560.000          N  
ATOM   6818  NH2 ARG B 437     492.7641244.591-367.672  1.00560.000          N  
ATOM   6819  H   ARG B 437     489.2881247.821-372.522  1.00480.000          H  
ATOM   6820  HA  ARG B 437     488.6741249.275-370.183  1.00480.000          H  
ATOM   6821 1HB  ARG B 437     491.2181249.101-371.807  1.00672.000          H  
ATOM   6822 2HB  ARG B 437     491.1361249.922-370.258  1.00672.000          H  
ATOM   6823 1HG  ARG B 437     490.4311247.807-369.177  1.00672.000          H  
ATOM   6824 2HG  ARG B 437     490.4961246.989-370.747  1.00672.000          H  
ATOM   6825 1HD  ARG B 437     492.8661247.528-370.927  1.00672.000          H  
ATOM   6826 2HD  ARG B 437     492.8251248.236-369.299  1.00672.000          H  
ATOM   6827  HE  ARG B 437     492.8061245.411-370.037  1.00672.000          H  
ATOM   6828 1HH1 ARG B 437     492.1131247.715-367.435  1.00672.000          H  
ATOM   6829 2HH1 ARG B 437     492.2451246.514-366.178  1.00672.000          H  
ATOM   6830 1HH2 ARG B 437     492.9761243.866-368.345  1.00672.000          H  
ATOM   6831 2HH2 ARG B 437     492.7271244.356-366.690  1.00672.000          H  
ATOM   6832  N   GLU B 438     489.1251251.181-372.838  1.00400.000          N  
ATOM   6833  CA  GLU B 438     488.9141252.522-373.395  1.00400.000          C  
ATOM   6834  C   GLU B 438     487.4441252.793-373.803  1.00400.000          C  
ATOM   6835  O   GLU B 438     487.1341253.856-374.345  1.00400.000          O  
ATOM   6836  CB  GLU B 438     489.7971252.732-374.626  1.00560.000          C  
ATOM   6837  CG  GLU B 438     491.2911252.643-374.374  1.00560.000          C  
ATOM   6838  CD  GLU B 438     491.8191253.700-373.447  1.00560.000          C  
ATOM   6839  OE1 GLU B 438     491.5021254.852-373.623  1.00560.000          O  
ATOM   6840  OE2 GLU B 438     492.5281253.341-372.540  1.00560.000          O  
ATOM   6841  H   GLU B 438     489.4291250.417-373.449  1.00480.000          H  
ATOM   6842  HA  GLU B 438     489.1921253.253-372.635  1.00480.000          H  
ATOM   6843 1HB  GLU B 438     489.5421251.989-375.377  1.00672.000          H  
ATOM   6844 2HB  GLU B 438     489.5911253.710-375.053  1.00672.000          H  
ATOM   6845 1HG  GLU B 438     491.5141251.666-373.951  1.00672.000          H  
ATOM   6846 2HG  GLU B 438     491.8051252.716-375.332  1.00672.000          H  
ATOM   6847  N   GLY B 439     486.5641251.795-373.646  1.00400.000          N  
ATOM   6848  CA  GLY B 439     485.1391251.854-373.998  1.00400.000          C  
ATOM   6849  C   GLY B 439     484.8481251.650-375.501  1.00400.000          C  
ATOM   6850  O   GLY B 439     483.6871251.577-375.927  1.00400.000          O  
ATOM   6851  H   GLY B 439     486.8691250.954-373.164  1.00480.000          H  
ATOM   6852 1HA  GLY B 439     484.6171251.088-373.424  1.00480.000          H  
ATOM   6853 2HA  GLY B 439     484.7331252.814-373.674  1.00480.000          H  
ATOM   6854  N   PHE B 440     485.8911251.447-376.305  1.00400.000          N  
ATOM   6855  CA  PHE B 440     485.7761251.350-377.760  1.00400.000          C  
ATOM   6856  C   PHE B 440     484.8501250.272-378.203  1.00400.000          C  
ATOM   6857  O   PHE B 440     484.0751250.442-379.139  1.00400.000          O  
ATOM   6858  CB  PHE B 440     487.1071250.969-378.397  1.00560.000          C  
ATOM   6859  CG  PHE B 440     488.2061251.949-378.347  1.00560.000          C  
ATOM   6860  CD1 PHE B 440     488.0241253.274-377.964  1.00560.000          C  
ATOM   6861  CD2 PHE B 440     489.4711251.534-378.715  1.00560.000          C  
ATOM   6862  CE1 PHE B 440     489.0861254.138-377.944  1.00560.000          C  
ATOM   6863  CE2 PHE B 440     490.5281252.400-378.693  1.00560.000          C  
ATOM   6864  CZ  PHE B 440     490.3371253.703-378.306  1.00560.000          C  
ATOM   6865  H   PHE B 440     486.8111251.371-375.876  1.00480.000          H  
ATOM   6866  HA  PHE B 440     485.4021252.293-378.153  1.00480.000          H  
ATOM   6867 1HB  PHE B 440     487.4471250.080-377.920  1.00672.000          H  
ATOM   6868 2HB  PHE B 440     486.9381250.697-379.422  1.00672.000          H  
ATOM   6869  HD1 PHE B 440     487.0471253.640-377.664  1.00672.000          H  
ATOM   6870  HD2 PHE B 440     489.6251250.498-379.026  1.00672.000          H  
ATOM   6871  HE1 PHE B 440     488.9371255.172-377.633  1.00672.000          H  
ATOM   6872  HE2 PHE B 440     491.5221252.058-378.983  1.00672.000          H  
ATOM   6873  HZ  PHE B 440     491.1781254.394-378.285  1.00672.000          H  
ATOM   6874  N   TYR B 441     484.9481249.140-377.546  1.00400.000          N  
ATOM   6875  CA  TYR B 441     484.1591248.021-377.991  1.00400.000          C  
ATOM   6876  C   TYR B 441     483.0171247.697-377.068  1.00400.000          C  
ATOM   6877  O   TYR B 441     482.4231246.621-377.174  1.00400.000          O  
ATOM   6878  CB  TYR B 441     485.0511246.826-378.212  1.00560.000          C  
ATOM   6879  CG  TYR B 441     486.1131247.146-379.171  1.00560.000          C  
ATOM   6880  CD1 TYR B 441     487.3861247.088-378.751  1.00560.000          C  
ATOM   6881  CD2 TYR B 441     485.8331247.549-380.455  1.00560.000          C  
ATOM   6882  CE1 TYR B 441     488.4111247.391-379.594  1.00560.000          C  
ATOM   6883  CE2 TYR B 441     486.8601247.860-381.290  1.00560.000          C  
ATOM   6884  CZ  TYR B 441     488.1431247.777-380.854  1.00560.000          C  
ATOM   6885  OH  TYR B 441     489.1691248.061-381.670  1.00560.000          O  
ATOM   6886  H   TYR B 441     485.6121249.083-376.766  1.00480.000          H  
ATOM   6887  HA  TYR B 441     483.7201248.285-378.945  1.00480.000          H  
ATOM   6888 1HB  TYR B 441     485.5181246.533-377.282  1.00672.000          H  
ATOM   6889 2HB  TYR B 441     484.4741245.985-378.592  1.00672.000          H  
ATOM   6890  HD1 TYR B 441     487.5951246.783-377.734  1.00672.000          H  
ATOM   6891  HD2 TYR B 441     484.8091247.620-380.811  1.00672.000          H  
ATOM   6892  HE1 TYR B 441     489.4441247.323-379.252  1.00672.000          H  
ATOM   6893  HE2 TYR B 441     486.6521248.168-382.290  1.00672.000          H  
ATOM   6894  HH  TYR B 441     488.8391248.134-382.565  1.00672.000          H  
ATOM   6895  N   LEU B 442     482.7141248.608-376.152  1.00400.000          N  
ATOM   6896  CA  LEU B 442     481.6171248.389-375.232  1.00400.000          C  
ATOM   6897  C   LEU B 442     480.4531249.298-375.588  1.00400.000          C  
ATOM   6898  O   LEU B 442     479.2971248.869-375.588  1.00400.000          O  
ATOM   6899  CB  LEU B 442     482.0731248.596-373.780  1.00560.000          C  
ATOM   6900  CG  LEU B 442     480.9911248.398-372.666  1.00560.000          C  
ATOM   6901  CD1 LEU B 442     480.4301246.969-372.704  1.00560.000          C  
ATOM   6902  CD2 LEU B 442     481.6331248.640-371.318  1.00560.000          C  
ATOM   6903  H   LEU B 442     483.2191249.495-376.136  1.00480.000          H  
ATOM   6904  HA  LEU B 442     481.2901247.361-375.342  1.00480.000          H  
ATOM   6905 1HB  LEU B 442     482.8911247.907-373.575  1.00672.000          H  
ATOM   6906 2HB  LEU B 442     482.4561249.610-373.686  1.00672.000          H  
ATOM   6907  HG  LEU B 442     480.1711249.109-372.813  1.00672.000          H  
ATOM   6908 1HD1 LEU B 442     479.6951246.848-371.909  1.00672.000          H  
ATOM   6909 2HD1 LEU B 442     479.9461246.773-373.656  1.00672.000          H  
ATOM   6910 3HD1 LEU B 442     481.2311246.254-372.557  1.00672.000          H  
ATOM   6911 1HD2 LEU B 442     480.8931248.510-370.535  1.00672.000          H  
ATOM   6912 2HD2 LEU B 442     482.4251247.925-371.184  1.00672.000          H  
ATOM   6913 3HD2 LEU B 442     482.0331249.643-371.266  1.00672.000          H  
ATOM   6914  N   PHE B 443     480.7581250.552-375.905  1.00400.000          N  
ATOM   6915  CA  PHE B 443     479.7351251.524-376.218  1.00400.000          C  
ATOM   6916  C   PHE B 443     479.5451251.606-377.741  1.00400.000          C  
ATOM   6917  O   PHE B 443     480.4841252.012-378.445  1.00400.000          O  
ATOM   6918  CB  PHE B 443     480.1371252.872-375.633  1.00560.000          C  
ATOM   6919  CG  PHE B 443     480.1271252.817-374.135  1.00560.000          C  
ATOM   6920  CD1 PHE B 443     481.2401252.377-373.470  1.00560.000          C  
ATOM   6921  CD2 PHE B 443     479.0181253.181-373.388  1.00560.000          C  
ATOM   6922  CE1 PHE B 443     481.2661252.282-372.125  1.00560.000          C  
ATOM   6923  CE2 PHE B 443     479.0511253.091-372.010  1.00560.000          C  
ATOM   6924  CZ  PHE B 443     480.1811252.635-371.388  1.00560.000          C  
ATOM   6925  H   PHE B 443     481.7321250.859-375.892  1.00480.000          H  
ATOM   6926  HA  PHE B 443     478.8351251.223-375.704  1.00480.000          H  
ATOM   6927 1HB  PHE B 443     481.1471253.133-375.961  1.00672.000          H  
ATOM   6928 2HB  PHE B 443     479.4561253.658-375.962  1.00672.000          H  
ATOM   6929  HD1 PHE B 443     482.1131252.094-374.041  1.00672.000          H  
ATOM   6930  HD2 PHE B 443     478.1181253.539-373.891  1.00672.000          H  
ATOM   6931  HE1 PHE B 443     482.1591251.924-371.640  1.00672.000          H  
ATOM   6932  HE2 PHE B 443     478.1831253.376-371.414  1.00672.000          H  
ATOM   6933  HZ  PHE B 443     480.2151252.559-370.303  1.00672.000          H  
ATOM   6934  N   PRO B 444     478.3191251.306-378.267  1.00400.000          N  
ATOM   6935  CA  PRO B 444     477.9491251.296-379.681  1.00400.000          C  
ATOM   6936  C   PRO B 444     478.4071252.548-380.402  1.00400.000          C  
ATOM   6937  O   PRO B 444     478.8311252.486-381.547  1.00400.000          O  
ATOM   6938  CB  PRO B 444     476.4161251.266-379.615  1.00600.000          C  
ATOM   6939  CG  PRO B 444     476.1051250.529-378.349  1.00600.000          C  
ATOM   6940  CD  PRO B 444     477.1751250.963-377.368  1.00600.000          C  
ATOM   6941  HA  PRO B 444     478.3381250.391-380.161  1.00480.000          H  
ATOM   6942 1HB  PRO B 444     476.0151252.293-379.626  1.00720.000          H  
ATOM   6943 2HB  PRO B 444     476.0121250.760-380.506  1.00720.000          H  
ATOM   6944 1HG  PRO B 444     475.0941250.797-378.001  1.00720.000          H  
ATOM   6945 2HG  PRO B 444     476.0901249.457-378.523  1.00720.000          H  
ATOM   6946 1HD  PRO B 444     476.8491251.835-376.774  1.00720.000          H  
ATOM   6947 2HD  PRO B 444     477.4021250.076-376.749  1.00720.000          H  
ATOM   6948  N   ASP B 445     478.3731253.685-379.703  1.00400.000          N  
ATOM   6949  CA  ASP B 445     478.8001254.965-380.235  1.00400.000          C  
ATOM   6950  C   ASP B 445     480.0151254.797-381.147  1.00400.000          C  
ATOM   6951  O   ASP B 445     479.8911254.788-382.376  1.00400.000          O  
ATOM   6952  CB  ASP B 445     479.1501255.885-379.067  1.00560.000          C  
ATOM   6953  CG  ASP B 445     477.9501256.248-378.226  1.00560.000          C  
ATOM   6954  OD1 ASP B 445     476.8421256.055-378.659  1.00560.000          O  
ATOM   6955  OD2 ASP B 445     478.1571256.675-377.123  1.00560.000          O  
ATOM   6956  H   ASP B 445     477.9741253.699-378.774  1.00480.000          H  
ATOM   6957  HA  ASP B 445     477.9831255.398-380.812  1.00480.000          H  
ATOM   6958 1HB  ASP B 445     479.8651255.395-378.413  1.00672.000          H  
ATOM   6959 2HB  ASP B 445     479.6121256.799-379.444  1.00672.000          H  
ATOM   6960  N   GLY B 446     481.2001254.703-380.532  1.00400.000          N  
ATOM   6961  CA  GLY B 446     482.4421254.531-381.263  1.00400.000          C  
ATOM   6962  C   GLY B 446     482.5151253.177-381.950  1.00400.000          C  
ATOM   6963  O   GLY B 446     482.9481253.081-383.105  1.00400.000          O  
ATOM   6964  H   GLY B 446     481.2301254.712-379.526  1.00480.000          H  
ATOM   6965 1HA  GLY B 446     482.5391255.326-381.999  1.00480.000          H  
ATOM   6966 2HA  GLY B 446     483.2761254.630-380.570  1.00480.000          H  
ATOM   6967  N   ARG B 447     482.0441252.115-381.280  1.00400.000          N  
ATOM   6968  CA  ARG B 447     482.1851250.781-381.851  1.00400.000          C  
ATOM   6969  C   ARG B 447     481.6481250.709-383.275  1.00400.000          C  
ATOM   6970  O   ARG B 447     482.2671250.098-384.145  1.00400.000          O  
ATOM   6971  CB  ARG B 447     481.4711249.759-380.984  1.00560.000          C  
ATOM   6972  CG  ARG B 447     481.5981248.315-381.432  1.00560.000          C  
ATOM   6973  CD  ARG B 447     481.0921247.391-380.385  1.00560.000          C  
ATOM   6974  NE  ARG B 447     479.6701247.517-380.165  1.00560.000          N  
ATOM   6975  CZ  ARG B 447     479.0191247.212-379.007  1.00560.000          C  
ATOM   6976  NH1 ARG B 447     479.6531246.778-377.926  1.00560.000          N  
ATOM   6977  NH2 ARG B 447     477.7091247.344-378.958  1.00560.000          N  
ATOM   6978  H   ARG B 447     481.6501252.210-380.334  1.00480.000          H  
ATOM   6979  HA  ARG B 447     483.2441250.526-381.861  1.00480.000          H  
ATOM   6980 1HB  ARG B 447     481.8061249.838-379.955  1.00672.000          H  
ATOM   6981 2HB  ARG B 447     480.4211249.995-380.990  1.00672.000          H  
ATOM   6982 1HG  ARG B 447     481.0071248.163-382.338  1.00672.000          H  
ATOM   6983 2HG  ARG B 447     482.6411248.083-381.634  1.00672.000          H  
ATOM   6984 1HD  ARG B 447     481.3111246.362-380.667  1.00672.000          H  
ATOM   6985 2HD  ARG B 447     481.5841247.620-379.470  1.00672.000          H  
ATOM   6986  HE  ARG B 447     479.1101247.833-380.948  1.00672.000          H  
ATOM   6987 1HH1 ARG B 447     480.6751246.651-377.898  1.00672.000          H  
ATOM   6988 2HH1 ARG B 447     479.1241246.566-377.090  1.00672.000          H  
ATOM   6989 1HH2 ARG B 447     477.2031247.662-379.768  1.00672.000          H  
ATOM   6990 2HH2 ARG B 447     477.2131247.117-378.109  1.00672.000          H  
ATOM   6991  N   ASN B 448     480.5011251.336-383.517  1.00400.000          N  
ATOM   6992  CA  ASN B 448     479.8981251.331-384.830  1.00400.000          C  
ATOM   6993  C   ASN B 448     480.3331252.524-385.698  1.00400.000          C  
ATOM   6994  O   ASN B 448     480.5051252.373-386.908  1.00400.000          O  
ATOM   6995  CB  ASN B 448     478.3951251.328-384.678  1.00560.000          C  
ATOM   6996  CG  ASN B 448     477.8761250.064-384.041  1.00560.000          C  
ATOM   6997  OD1 ASN B 448     478.4851248.985-384.075  1.00560.000          O  
ATOM   6998  ND2 ASN B 448     476.7251250.185-383.442  1.00560.000          N  
ATOM   6999  H   ASN B 448     480.0131251.796-382.750  1.00480.000          H  
ATOM   7000  HA  ASN B 448     480.2101250.424-385.347  1.00480.000          H  
ATOM   7001 1HB  ASN B 448     478.0961252.181-384.064  1.00672.000          H  
ATOM   7002 2HB  ASN B 448     477.9331251.449-385.655  1.00672.000          H  
ATOM   7003 1HD2 ASN B 448     476.3091249.393-382.998  1.00672.000          H  
ATOM   7004 2HD2 ASN B 448     476.2591251.071-383.429  1.00672.000          H  
ATOM   7005  N   GLN B 449     480.4671253.723-385.104  1.00400.000          N  
ATOM   7006  CA  GLN B 449     480.8031254.933-385.860  1.00400.000          C  
ATOM   7007  C   GLN B 449     482.2081254.968-386.450  1.00400.000          C  
ATOM   7008  O   GLN B 449     482.4091255.522-387.533  1.00400.000          O  
ATOM   7009  CB  GLN B 449     480.6251256.175-384.979  1.00560.000          C  
ATOM   7010  CG  GLN B 449     480.8711257.518-385.684  1.00560.000          C  
ATOM   7011  CD  GLN B 449     479.9041257.792-386.820  1.00560.000          C  
ATOM   7012  OE1 GLN B 449     478.6841257.781-386.634  1.00560.000          O  
ATOM   7013  NE2 GLN B 449     480.4461258.036-388.006  1.00560.000          N  
ATOM   7014  H   GLN B 449     480.3101253.838-384.098  1.00480.000          H  
ATOM   7015  HA  GLN B 449     480.0991255.002-386.688  1.00480.000          H  
ATOM   7016 1HB  GLN B 449     479.6171256.185-384.569  1.00672.000          H  
ATOM   7017 2HB  GLN B 449     481.3161256.112-384.139  1.00672.000          H  
ATOM   7018 1HG  GLN B 449     480.7441258.308-384.947  1.00672.000          H  
ATOM   7019 2HG  GLN B 449     481.8871257.550-386.074  1.00672.000          H  
ATOM   7020 1HE2 GLN B 449     479.8651258.223-388.799  1.00672.000          H  
ATOM   7021 2HE2 GLN B 449     481.4471258.014-388.110  1.00672.000          H  
ATOM   7022  N   ASN B 450     483.1901254.437-385.730  1.00400.000          N  
ATOM   7023  CA  ASN B 450     484.5591254.502-386.192  1.00400.000          C  
ATOM   7024  C   ASN B 450     484.9331253.256-387.019  1.00400.000          C  
ATOM   7025  O   ASN B 450     485.0701252.162-386.457  1.00400.000          O  
ATOM   7026  CB  ASN B 450     485.4911254.689-385.022  1.00560.000          C  
ATOM   7027  CG  ASN B 450     485.2921256.020-384.333  1.00560.000          C  
ATOM   7028  OD1 ASN B 450     485.0981257.061-384.976  1.00560.000          O  
ATOM   7029  ND2 ASN B 450     485.3471256.010-383.026  1.00560.000          N  
ATOM   7030  H   ASN B 450     482.9841253.988-384.830  1.00480.000          H  
ATOM   7031  HA  ASN B 450     484.6291255.396-386.798  1.00480.000          H  
ATOM   7032 1HB  ASN B 450     485.3111253.899-384.303  1.00672.000          H  
ATOM   7033 2HB  ASN B 450     486.5221254.610-385.357  1.00672.000          H  
ATOM   7034 1HD2 ASN B 450     485.2291256.861-382.515  1.00672.000          H  
ATOM   7035 2HD2 ASN B 450     485.5091255.152-382.538  1.00672.000          H  
ATOM   7036  N   PRO B 451     485.2411253.389-388.331  1.00400.000          N  
ATOM   7037  CA  PRO B 451     485.5201252.297-389.263  1.00400.000          C  
ATOM   7038  C   PRO B 451     486.7441251.487-388.848  1.00400.000          C  
ATOM   7039  O   PRO B 451     486.9011250.332-389.249  1.00400.000          O  
ATOM   7040  CB  PRO B 451     485.7501253.026-390.595  1.00600.000          C  
ATOM   7041  CG  PRO B 451     486.1791254.424-390.213  1.00600.000          C  
ATOM   7042  CD  PRO B 451     485.4281254.738-388.933  1.00600.000          C  
ATOM   7043  HA  PRO B 451     484.6301251.653-389.326  1.00480.000          H  
ATOM   7044 1HB  PRO B 451     486.5241252.499-391.176  1.00720.000          H  
ATOM   7045 2HB  PRO B 451     484.8291253.010-391.197  1.00720.000          H  
ATOM   7046 1HG  PRO B 451     487.2801254.464-390.083  1.00720.000          H  
ATOM   7047 2HG  PRO B 451     485.9341255.126-391.025  1.00720.000          H  
ATOM   7048 1HD  PRO B 451     486.1011255.370-388.325  1.00720.000          H  
ATOM   7049 2HD  PRO B 451     484.4541255.224-389.145  1.00720.000          H  
ATOM   7050  N   ASP B 452     487.5851252.086-388.008  1.00400.000          N  
ATOM   7051  CA  ASP B 452     488.8051251.467-387.544  1.00400.000          C  
ATOM   7052  C   ASP B 452     488.4921250.533-386.398  1.00400.000          C  
ATOM   7053  O   ASP B 452     489.1481249.506-386.232  1.00400.000          O  
ATOM   7054  CB  ASP B 452     489.7551252.549-387.058  1.00560.000          C  
ATOM   7055  CG  ASP B 452     490.1791253.482-388.172  1.00560.000          C  
ATOM   7056  OD1 ASP B 452     490.8761253.071-389.070  1.00560.000          O  
ATOM   7057  OD2 ASP B 452     489.7541254.614-388.126  1.00560.000          O  
ATOM   7058  H   ASP B 452     487.4081253.037-387.717  1.00480.000          H  
ATOM   7059  HA  ASP B 452     489.2591250.904-388.361  1.00480.000          H  
ATOM   7060 1HB  ASP B 452     489.2731253.131-386.271  1.00672.000          H  
ATOM   7061 2HB  ASP B 452     490.6431252.087-386.626  1.00672.000          H  
ATOM   7062  N   LEU B 453     487.4631250.860-385.613  1.00400.000          N  
ATOM   7063  CA  LEU B 453     487.1061250.016-384.499  1.00400.000          C  
ATOM   7064  C   LEU B 453     486.4031248.822-385.097  1.00400.000          C  
ATOM   7065  O   LEU B 453     486.6081247.691-384.653  1.00400.000          O  
ATOM   7066  CB  LEU B 453     486.2351250.775-383.489  1.00560.000          C  
ATOM   7067  CG  LEU B 453     486.9921251.527-382.341  1.00560.000          C  
ATOM   7068  CD1 LEU B 453     488.0241252.508-382.902  1.00560.000          C  
ATOM   7069  CD2 LEU B 453     485.9651252.277-381.508  1.00560.000          C  
ATOM   7070  H   LEU B 453     486.8851251.675-385.806  1.00480.000          H  
ATOM   7071  HA  LEU B 453     488.0111249.673-384.001  1.00480.000          H  
ATOM   7072 1HB  LEU B 453     485.6361251.506-384.029  1.00672.000          H  
ATOM   7073 2HB  LEU B 453     485.5421250.074-383.028  1.00672.000          H  
ATOM   7074  HG  LEU B 453     487.5181250.807-381.719  1.00672.000          H  
ATOM   7075 1HD1 LEU B 453     488.5231253.011-382.069  1.00672.000          H  
ATOM   7076 2HD1 LEU B 453     488.7681251.976-383.487  1.00672.000          H  
ATOM   7077 3HD1 LEU B 453     487.5371253.243-383.525  1.00672.000          H  
ATOM   7078 1HD2 LEU B 453     486.4641252.800-380.698  1.00672.000          H  
ATOM   7079 2HD2 LEU B 453     485.4471252.994-382.130  1.00672.000          H  
ATOM   7080 3HD2 LEU B 453     485.2481251.577-381.097  1.00672.000          H  
ATOM   7081  N   THR B 454     485.6231249.068-386.151  1.00400.000          N  
ATOM   7082  CA  THR B 454     484.9471247.982-386.846  1.00400.000          C  
ATOM   7083  C   THR B 454     485.9941247.054-387.468  1.00400.000          C  
ATOM   7084  O   THR B 454     485.9301245.831-387.318  1.00400.000          O  
ATOM   7085  CB  THR B 454     483.9701248.496-387.926  1.00560.000          C  
ATOM   7086  OG1 THR B 454     482.9251249.267-387.310  1.00560.000          O  
ATOM   7087  CG2 THR B 454     483.3361247.313-388.663  1.00560.000          C  
ATOM   7088  H   THR B 454     485.4931250.040-386.445  1.00480.000          H  
ATOM   7089  HA  THR B 454     484.3651247.413-386.124  1.00480.000          H  
ATOM   7090  HB  THR B 454     484.5071249.124-388.635  1.00672.000          H  
ATOM   7091  HG1 THR B 454     483.2951250.050-386.874  1.00672.000          H  
ATOM   7092 1HG2 THR B 454     482.6471247.685-389.416  1.00672.000          H  
ATOM   7093 2HG2 THR B 454     484.1031246.709-389.154  1.00672.000          H  
ATOM   7094 3HG2 THR B 454     482.7951246.691-387.951  1.00672.000          H  
ATOM   7095  N   GLY B 455     487.0021247.617-388.149  1.00400.000          N  
ATOM   7096  CA  GLY B 455     488.0301246.784-388.760  1.00400.000          C  
ATOM   7097  C   GLY B 455     488.7421245.884-387.741  1.00400.000          C  
ATOM   7098  O   GLY B 455     489.0821244.739-388.051  1.00400.000          O  
ATOM   7099  H   GLY B 455     487.0251248.628-388.312  1.00480.000          H  
ATOM   7100 1HA  GLY B 455     487.5781246.171-389.538  1.00480.000          H  
ATOM   7101 2HA  GLY B 455     488.7601247.431-389.247  1.00480.000          H  
ATOM   7102  N   LEU B 456     488.9431246.387-386.522  1.00400.000          N  
ATOM   7103  CA  LEU B 456     489.5681245.607-385.462  1.00400.000          C  
ATOM   7104  C   LEU B 456     488.6391244.596-384.765  1.00400.000          C  
ATOM   7105  O   LEU B 456     489.0681243.481-384.461  1.00400.000          O  
ATOM   7106  CB  LEU B 456     490.1271246.564-384.406  1.00560.000          C  
ATOM   7107  CG  LEU B 456     491.3401247.451-384.814  1.00560.000          C  
ATOM   7108  CD1 LEU B 456     491.5721248.502-383.729  1.00560.000          C  
ATOM   7109  CD2 LEU B 456     492.5991246.584-384.968  1.00560.000          C  
ATOM   7110  H   LEU B 456     488.7201247.374-386.362  1.00480.000          H  
ATOM   7111  HA  LEU B 456     490.3801245.042-385.908  1.00480.000          H  
ATOM   7112 1HB  LEU B 456     489.3221247.239-384.150  1.00672.000          H  
ATOM   7113 2HB  LEU B 456     490.3961245.993-383.518  1.00672.000          H  
ATOM   7114  HG  LEU B 456     491.1271247.960-385.754  1.00672.000          H  
ATOM   7115 1HD1 LEU B 456     492.4171249.130-384.007  1.00672.000          H  
ATOM   7116 2HD1 LEU B 456     490.6811249.121-383.630  1.00672.000          H  
ATOM   7117 3HD1 LEU B 456     491.7841248.011-382.777  1.00672.000          H  
ATOM   7118 1HD2 LEU B 456     493.4401247.220-385.242  1.00672.000          H  
ATOM   7119 2HD2 LEU B 456     492.8161246.082-384.024  1.00672.000          H  
ATOM   7120 3HD2 LEU B 456     492.4551245.839-385.744  1.00672.000          H  
ATOM   7121  N   CYS B 457     487.3751244.955-384.494  1.00400.000          N  
ATOM   7122  CA  CYS B 457     486.4991244.032-383.759  1.00400.000          C  
ATOM   7123  C   CYS B 457     485.5611243.158-384.586  1.00400.000          C  
ATOM   7124  O   CYS B 457     485.1031242.125-384.091  1.00400.000          O  
ATOM   7125  CB  CYS B 457     485.6341244.787-382.753  1.00560.000          C  
ATOM   7126  SG  CYS B 457     484.4311245.936-383.452  1.00560.000          S  
ATOM   7127  H   CYS B 457     487.0541245.893-384.737  1.00480.000          H  
ATOM   7128  HA  CYS B 457     487.1451243.370-383.187  1.00480.000          H  
ATOM   7129 1HB  CYS B 457     485.0741244.071-382.165  1.00672.000          H  
ATOM   7130 2HB  CYS B 457     486.2751245.318-382.090  1.00672.000          H  
ATOM   7131  HG  CYS B 457     485.3411246.829-383.902  1.00672.000          H  
ATOM   7132  N   GLU B 458     485.3131243.493-385.849  1.00400.000          N  
ATOM   7133  CA  GLU B 458     484.3951242.705-386.659  1.00400.000          C  
ATOM   7134  C   GLU B 458     484.7861241.214-386.765  1.00400.000          C  
ATOM   7135  O   GLU B 458     483.8881240.362-386.754  1.00400.000          O  
ATOM   7136  CB  GLU B 458     484.2141243.323-388.053  1.00560.000          C  
ATOM   7137  CG  GLU B 458     483.1961242.622-388.907  1.00560.000          C  
ATOM   7138  CD  GLU B 458     483.0391243.242-390.260  1.00560.000          C  
ATOM   7139  OE1 GLU B 458     483.8081244.107-390.594  1.00560.000          O  
ATOM   7140  OE2 GLU B 458     482.1511242.839-390.973  1.00560.000          O  
ATOM   7141  H   GLU B 458     485.7031244.350-386.248  1.00480.000          H  
ATOM   7142  HA  GLU B 458     483.4201242.748-386.174  1.00480.000          H  
ATOM   7143 1HB  GLU B 458     483.8851244.351-387.939  1.00672.000          H  
ATOM   7144 2HB  GLU B 458     485.1391243.350-388.605  1.00672.000          H  
ATOM   7145 1HG  GLU B 458     483.4981241.597-389.027  1.00672.000          H  
ATOM   7146 2HG  GLU B 458     482.2391242.628-388.389  1.00672.000          H  
ATOM   7147  N   PRO B 459     486.0891240.844-386.895  1.00400.000          N  
ATOM   7148  CA  PRO B 459     486.5531239.478-386.969  1.00400.000          C  
ATOM   7149  C   PRO B 459     486.1861238.642-385.748  1.00400.000          C  
ATOM   7150  O   PRO B 459     486.2051237.413-385.816  1.00400.000          O  
ATOM   7151  CB  PRO B 459     488.0731239.631-387.094  1.00600.000          C  
ATOM   7152  CG  PRO B 459     488.2741240.995-387.692  1.00600.000          C  
ATOM   7153  CD  PRO B 459     487.2061241.833-387.080  1.00600.000          C  
ATOM   7154  HA  PRO B 459     486.1541239.031-387.883  1.00480.000          H  
ATOM   7155 1HB  PRO B 459     488.5391239.527-386.101  1.00720.000          H  
ATOM   7156 2HB  PRO B 459     488.4761238.821-387.723  1.00720.000          H  
ATOM   7157 1HG  PRO B 459     489.2821241.380-387.460  1.00720.000          H  
ATOM   7158 2HG  PRO B 459     488.1931240.948-388.787  1.00720.000          H  
ATOM   7159 1HD  PRO B 459     487.5941242.182-386.123  1.00720.000          H  
ATOM   7160 2HD  PRO B 459     486.9761242.647-387.757  1.00720.000          H  
ATOM   7161  N   THR B 460     485.8941239.276-384.601  1.00400.000          N  
ATOM   7162  CA  THR B 460     485.5701238.485-383.428  1.00400.000          C  
ATOM   7163  C   THR B 460     484.4301237.523-383.741  1.00400.000          C  
ATOM   7164  O   THR B 460     484.6811236.314-383.758  1.00400.000          O  
ATOM   7165  CB  THR B 460     485.3791239.336-382.141  1.00560.000          C  
ATOM   7166  OG1 THR B 460     486.6251239.963-381.821  1.00560.000          O  
ATOM   7167  CG2 THR B 460     484.9151238.427-380.981  1.00560.000          C  
ATOM   7168  H   THR B 460     485.8351240.294-384.530  1.00480.000          H  
ATOM   7169  HA  THR B 460     486.4391237.860-383.207  1.00480.000          H  
ATOM   7170  HB  THR B 460     484.6771240.123-382.298  1.00672.000          H  
ATOM   7171  HG1 THR B 460     486.8301240.618-382.492  1.00672.000          H  
ATOM   7172 1HG2 THR B 460     484.7991238.998-380.072  1.00672.000          H  
ATOM   7173 2HG2 THR B 460     483.9611237.959-381.218  1.00672.000          H  
ATOM   7174 3HG2 THR B 460     485.6431237.665-380.827  1.00672.000          H  
ATOM   7175  N   PRO B 461     483.1601237.962-383.939  1.00400.000          N  
ATOM   7176  CA  PRO B 461     482.0921237.067-384.282  1.00400.000          C  
ATOM   7177  C   PRO B 461     482.2851236.382-385.626  1.00400.000          C  
ATOM   7178  O   PRO B 461     481.8411235.244-385.767  1.00400.000          O  
ATOM   7179  CB  PRO B 461     480.8621237.976-384.312  1.00600.000          C  
ATOM   7180  CG  PRO B 461     481.4131239.365-384.542  1.00600.000          C  
ATOM   7181  CD  PRO B 461     482.7371239.373-383.822  1.00600.000          C  
ATOM   7182  HA  PRO B 461     481.9971236.324-383.483  1.00480.000          H  
ATOM   7183 1HB  PRO B 461     480.1721237.653-385.106  1.00720.000          H  
ATOM   7184 2HB  PRO B 461     480.3201237.889-383.361  1.00720.000          H  
ATOM   7185 1HG  PRO B 461     481.5221239.580-385.620  1.00720.000          H  
ATOM   7186 2HG  PRO B 461     480.7111240.113-384.131  1.00720.000          H  
ATOM   7187 1HD  PRO B 461     483.4121240.065-384.314  1.00720.000          H  
ATOM   7188 2HD  PRO B 461     482.5401239.639-382.772  1.00720.000          H  
ATOM   7189  N   GLN B 462     483.0541236.961-386.576  1.00400.000          N  
ATOM   7190  CA  GLN B 462     483.1771236.252-387.851  1.00400.000          C  
ATOM   7191  C   GLN B 462     483.7761234.864-387.672  1.00400.000          C  
ATOM   7192  O   GLN B 462     483.2921233.903-388.273  1.00400.000          O  
ATOM   7193  CB  GLN B 462     484.0171237.022-388.864  1.00560.000          C  
ATOM   7194  CG  GLN B 462     483.3651238.281-389.413  1.00560.000          C  
ATOM   7195  CD  GLN B 462     484.2831239.044-390.360  1.00560.000          C  
ATOM   7196  OE1 GLN B 462     485.4991238.820-390.378  1.00560.000          O  
ATOM   7197  NE2 GLN B 462     483.7051239.927-391.160  1.00560.000          N  
ATOM   7198  H   GLN B 462     483.4621237.901-386.481  1.00480.000          H  
ATOM   7199  HA  GLN B 462     482.1781236.133-388.268  1.00480.000          H  
ATOM   7200 1HB  GLN B 462     484.9581237.274-388.409  1.00672.000          H  
ATOM   7201 2HB  GLN B 462     484.2421236.371-389.707  1.00672.000          H  
ATOM   7202 1HG  GLN B 462     482.4691238.000-389.963  1.00672.000          H  
ATOM   7203 2HG  GLN B 462     483.0981238.933-388.589  1.00672.000          H  
ATOM   7204 1HE2 GLN B 462     484.2521240.464-391.803  1.00672.000          H  
ATOM   7205 2HE2 GLN B 462     482.7121240.081-391.115  1.00672.000          H  
ATOM   7206  N   ASP B 463     484.8251234.751-386.850  1.00400.000          N  
ATOM   7207  CA  ASP B 463     485.4141233.438-386.615  1.00400.000          C  
ATOM   7208  C   ASP B 463     484.8541232.733-385.369  1.00400.000          C  
ATOM   7209  O   ASP B 463     484.7361231.499-385.345  1.00400.000          O  
ATOM   7210  CB  ASP B 463     486.9361233.542-386.485  1.00560.000          C  
ATOM   7211  CG  ASP B 463     487.6301233.985-387.765  1.00560.000          C  
ATOM   7212  OD1 ASP B 463     487.4741233.330-388.775  1.00560.000          O  
ATOM   7213  OD2 ASP B 463     488.3321234.965-387.715  1.00560.000          O  
ATOM   7214  H   ASP B 463     485.2221235.599-386.420  1.00480.000          H  
ATOM   7215  HA  ASP B 463     485.1941232.813-387.479  1.00480.000          H  
ATOM   7216 1HB  ASP B 463     487.1721234.267-385.701  1.00672.000          H  
ATOM   7217 2HB  ASP B 463     487.3431232.584-386.176  1.00672.000          H  
ATOM   7218  N   HIS B 464     484.5251233.500-384.321  1.00400.000          N  
ATOM   7219  CA  HIS B 464     484.0741232.938-383.050  1.00400.000          C  
ATOM   7220  C   HIS B 464     482.6411232.398-383.075  1.00400.000          C  
ATOM   7221  O   HIS B 464     482.3541231.343-382.504  1.00400.000          O  
ATOM   7222  CB  HIS B 464     484.2461233.977-381.934  1.00560.000          C  
ATOM   7223  CG  HIS B 464     484.0031233.440-380.583  1.00560.000          C  
ATOM   7224  ND1 HIS B 464     484.7431232.400-380.067  1.00560.000          N  
ATOM   7225  CD2 HIS B 464     483.1471233.805-379.610  1.00560.000          C  
ATOM   7226  CE1 HIS B 464     484.3221232.124-378.858  1.00560.000          C  
ATOM   7227  NE2 HIS B 464     483.3651232.962-378.551  1.00560.000          N  
ATOM   7228  H   HIS B 464     484.6431234.513-384.353  1.00480.000          H  
ATOM   7229  HA  HIS B 464     484.7191232.099-382.798  1.00480.000          H  
ATOM   7230 1HB  HIS B 464     485.2491234.398-381.979  1.00672.000          H  
ATOM   7231 2HB  HIS B 464     483.5451234.792-382.092  1.00672.000          H  
ATOM   7232  HD2 HIS B 464     482.4211234.611-379.654  1.00672.000          H  
ATOM   7233  HE1 HIS B 464     484.7111231.338-378.218  1.00672.000          H  
ATOM   7234  HE2 HIS B 464     482.8701232.974-377.655  1.00672.000          H  
ATOM   7235  N   ILE B 465     481.7191233.148-383.674  1.00400.000          N  
ATOM   7236  CA  ILE B 465     480.3181232.777-383.699  1.00400.000          C  
ATOM   7237  C   ILE B 465     479.9731232.156-385.056  1.00400.000          C  
ATOM   7238  O   ILE B 465     479.2461231.163-385.117  1.00400.000          O  
ATOM   7239  CB  ILE B 465     479.4171233.988-383.378  1.00560.000          C  
ATOM   7240  CG1 ILE B 465     479.8021234.637-381.976  1.00560.000          C  
ATOM   7241  CG2 ILE B 465     477.9761233.538-383.355  1.00560.000          C  
ATOM   7242  CD1 ILE B 465     479.7211233.728-380.741  1.00560.000          C  
ATOM   7243  H   ILE B 465     481.9841233.985-384.181  1.00480.000          H  
ATOM   7244  HA  ILE B 465     480.1451232.013-382.947  1.00480.000          H  
ATOM   7245  HB  ILE B 465     479.5531234.755-384.142  1.00672.000          H  
ATOM   7246 1HG1 ILE B 465     480.8181234.998-382.036  1.00672.000          H  
ATOM   7247 2HG1 ILE B 465     479.1431235.484-381.803  1.00672.000          H  
ATOM   7248 1HG2 ILE B 465     477.3311234.387-383.133  1.00672.000          H  
ATOM   7249 2HG2 ILE B 465     477.6991233.113-384.313  1.00672.000          H  
ATOM   7250 3HG2 ILE B 465     477.8451232.778-382.597  1.00672.000          H  
ATOM   7251 1HD1 ILE B 465     480.0081234.302-379.861  1.00672.000          H  
ATOM   7252 2HD1 ILE B 465     478.7101233.360-380.599  1.00672.000          H  
ATOM   7253 3HD1 ILE B 465     480.4021232.882-380.848  1.00672.000          H  
ATOM   7254  N   LYS B 466     480.4871232.771-386.131  1.00400.000          N  
ATOM   7255  CA  LYS B 466     480.2501232.399-387.528  1.00400.000          C  
ATOM   7256  C   LYS B 466     478.7981232.571-387.963  1.00400.000          C  
ATOM   7257  O   LYS B 466     478.2061231.682-388.576  1.00400.000          O  
ATOM   7258  CB  LYS B 466     480.6931230.950-387.800  1.00560.000          C  
ATOM   7259  CG  LYS B 466     482.1871230.673-387.582  1.00560.000          C  
ATOM   7260  CD  LYS B 466     482.5351229.224-387.947  1.00560.000          C  
ATOM   7261  CE  LYS B 466     484.0581228.956-387.998  1.00560.000          C  
ATOM   7262  NZ  LYS B 466     484.7231229.018-386.658  1.00560.000          N  
ATOM   7263  H   LYS B 466     481.0671233.591-385.968  1.00480.000          H  
ATOM   7264  HA  LYS B 466     480.8601233.057-388.149  1.00480.000          H  
ATOM   7265 1HB  LYS B 466     480.1271230.255-387.192  1.00672.000          H  
ATOM   7266 2HB  LYS B 466     480.4761230.709-388.838  1.00672.000          H  
ATOM   7267 1HG  LYS B 466     482.7791231.358-388.189  1.00672.000          H  
ATOM   7268 2HG  LYS B 466     482.4261230.853-386.534  1.00672.000          H  
ATOM   7269 1HD  LYS B 466     482.0891228.558-387.207  1.00672.000          H  
ATOM   7270 2HD  LYS B 466     482.1081228.989-388.919  1.00672.000          H  
ATOM   7271 1HE  LYS B 466     484.2141227.964-388.418  1.00672.000          H  
ATOM   7272 2HE  LYS B 466     484.5251229.694-388.652  1.00672.000          H  
ATOM   7273 1HZ  LYS B 466     485.7061228.825-386.767  1.00672.000          H  
ATOM   7274 2HZ  LYS B 466     484.6221229.960-386.233  1.00672.000          H  
ATOM   7275 3HZ  LYS B 466     484.3151228.333-386.040  1.00672.000          H  
ATOM   7276  N   VAL B 467     478.2361233.735-387.652  1.00400.000          N  
ATOM   7277  CA  VAL B 467     476.8651234.087-388.003  1.00400.000          C  
ATOM   7278  C   VAL B 467     476.8481235.449-388.698  1.00400.000          C  
ATOM   7279  O   VAL B 467     477.6551236.319-388.372  1.00400.000          O  
ATOM   7280  CB  VAL B 467     475.9991234.122-386.728  1.00560.000          C  
ATOM   7281  CG1 VAL B 467     476.4801235.232-385.845  1.00560.000          C  
ATOM   7282  CG2 VAL B 467     474.4991234.285-387.052  1.00560.000          C  
ATOM   7283  H   VAL B 467     478.8151234.400-387.160  1.00480.000          H  
ATOM   7284  HA  VAL B 467     476.4691233.334-388.686  1.00480.000          H  
ATOM   7285  HB  VAL B 467     476.1411233.181-386.191  1.00672.000          H  
ATOM   7286 1HG1 VAL B 467     475.8951235.227-384.938  1.00672.000          H  
ATOM   7287 2HG1 VAL B 467     477.5191235.098-385.613  1.00672.000          H  
ATOM   7288 3HG1 VAL B 467     476.3591236.172-386.333  1.00672.000          H  
ATOM   7289 1HG2 VAL B 467     473.9291234.282-386.129  1.00672.000          H  
ATOM   7290 2HG2 VAL B 467     474.3081235.201-387.558  1.00672.000          H  
ATOM   7291 3HG2 VAL B 467     474.1701233.454-387.673  1.00672.000          H  
ATOM   7292  N   THR B 468     475.9041235.653-389.617  1.00400.000          N  
ATOM   7293  CA  THR B 468     475.7511236.927-390.320  1.00400.000          C  
ATOM   7294  C   THR B 468     475.6131238.088-389.329  1.00400.000          C  
ATOM   7295  O   THR B 468     476.1701239.171-389.544  1.00400.000          O  
ATOM   7296  CB  THR B 468     474.4781236.932-391.184  1.00560.000          C  
ATOM   7297  OG1 THR B 468     474.4861235.837-392.109  1.00560.000          O  
ATOM   7298  CG2 THR B 468     474.4091238.228-391.998  1.00560.000          C  
ATOM   7299  H   THR B 468     475.2821234.895-389.869  1.00480.000          H  
ATOM   7300  HA  THR B 468     476.6291237.096-390.942  1.00480.000          H  
ATOM   7301  HB  THR B 468     473.6201236.864-390.549  1.00672.000          H  
ATOM   7302  HG1 THR B 468     473.5851235.776-392.516  1.00672.000          H  
ATOM   7303 1HG2 THR B 468     473.5101238.225-392.607  1.00672.000          H  
ATOM   7304 2HG2 THR B 468     474.3901239.092-391.353  1.00672.000          H  
ATOM   7305 3HG2 THR B 468     475.2801238.290-392.644  1.00672.000          H  
ATOM   7306  N   GLN B 469     474.7991237.872-388.288  1.00400.000          N  
ATOM   7307  CA  GLN B 469     474.5261238.842-387.228  1.00400.000          C  
ATOM   7308  C   GLN B 469     474.6501238.227-385.842  1.00400.000          C  
ATOM   7309  O   GLN B 469     473.8341237.383-385.430  1.00400.000          O  
ATOM   7310  CB  GLN B 469     473.1411239.456-387.407  1.00560.000          C  
ATOM   7311  CG  GLN B 469     473.0131240.356-388.595  1.00560.000          C  
ATOM   7312  CD  GLN B 469     473.7801241.685-388.424  1.00560.000          C  
ATOM   7313  OE1 GLN B 469     473.2971242.669-387.829  1.00560.000          O  
ATOM   7314  NE2 GLN B 469     475.0191241.701-388.904  1.00560.000          N  
ATOM   7315  H   GLN B 469     474.3761236.962-388.229  1.00480.000          H  
ATOM   7316  HA  GLN B 469     475.2741239.628-387.281  1.00480.000          H  
ATOM   7317 1HB  GLN B 469     472.4401238.659-387.539  1.00672.000          H  
ATOM   7318 2HB  GLN B 469     472.8521239.986-386.532  1.00672.000          H  
ATOM   7319 1HG  GLN B 469     473.3821239.857-389.468  1.00672.000          H  
ATOM   7320 2HG  GLN B 469     471.9611240.594-388.727  1.00672.000          H  
ATOM   7321 1HE2 GLN B 469     475.5841242.519-388.811  1.00672.000          H  
ATOM   7322 2HE2 GLN B 469     475.4191240.852-389.317  1.00672.000          H  
ATOM   7323  N   GLU B 470     475.6681238.694-385.114  1.00400.000          N  
ATOM   7324  CA  GLU B 470     476.0111238.201-383.786  1.00400.000          C  
ATOM   7325  C   GLU B 470     474.8431238.297-382.840  1.00400.000          C  
ATOM   7326  O   GLU B 470     474.5951237.387-382.048  1.00400.000          O  
ATOM   7327  CB  GLU B 470     477.1841238.993-383.210  1.00560.000          C  
ATOM   7328  CG  GLU B 470     477.6781238.498-381.859  1.00560.000          C  
ATOM   7329  CD  GLU B 470     478.8401239.288-381.341  1.00560.000          C  
ATOM   7330  OE1 GLU B 470     479.1461240.289-381.938  1.00560.000          O  
ATOM   7331  OE2 GLU B 470     479.4491238.883-380.379  1.00560.000          O  
ATOM   7332  H   GLU B 470     476.2581239.406-385.529  1.00480.000          H  
ATOM   7333  HA  GLU B 470     476.3041237.161-383.857  1.00480.000          H  
ATOM   7334 1HB  GLU B 470     478.0191238.956-383.904  1.00672.000          H  
ATOM   7335 2HB  GLU B 470     476.8971240.039-383.098  1.00672.000          H  
ATOM   7336 1HG  GLU B 470     476.8711238.574-381.147  1.00672.000          H  
ATOM   7337 2HG  GLU B 470     477.9521237.456-381.943  1.00672.000          H  
ATOM   7338  N   GLN B 471     474.0961239.392-382.924  1.00400.000          N  
ATOM   7339  CA  GLN B 471     473.0171239.571-381.986  1.00400.000          C  
ATOM   7340  C   GLN B 471     471.9111238.542-382.168  1.00400.000          C  
ATOM   7341  O   GLN B 471     471.2111238.254-381.212  1.00400.000          O  
ATOM   7342  CB  GLN B 471     472.4441241.000-382.072  1.00560.000          C  
ATOM   7343  CG  GLN B 471     471.6311241.323-383.327  1.00560.000          C  
ATOM   7344  CD  GLN B 471     472.4621241.753-384.490  1.00560.000          C  
ATOM   7345  OE1 GLN B 471     473.6481241.385-384.584  1.00560.000          O  
ATOM   7346  NE2 GLN B 471     471.8561242.501-385.411  1.00560.000          N  
ATOM   7347  H   GLN B 471     474.3071240.110-383.619  1.00480.000          H  
ATOM   7348  HA  GLN B 471     473.4231239.443-380.984  1.00480.000          H  
ATOM   7349 1HB  GLN B 471     471.8161241.179-381.209  1.00672.000          H  
ATOM   7350 2HB  GLN B 471     473.2631241.711-382.023  1.00672.000          H  
ATOM   7351 1HG  GLN B 471     471.0621240.485-383.618  1.00672.000          H  
ATOM   7352 2HG  GLN B 471     470.9591242.143-383.084  1.00672.000          H  
ATOM   7353 1HE2 GLN B 471     472.3611242.790-386.250  1.00672.000          H  
ATOM   7354 2HE2 GLN B 471     470.8941242.771-385.316  1.00672.000          H  
ATOM   7355  N   TYR B 472     471.7651237.916-383.344  1.00400.000          N  
ATOM   7356  CA  TYR B 472     470.6681236.974-383.501  1.00400.000          C  
ATOM   7357  C   TYR B 472     471.0221235.680-382.839  1.00400.000          C  
ATOM   7358  O   TYR B 472     470.2041235.083-382.122  1.00400.000          O  
ATOM   7359  CB  TYR B 472     470.3781236.713-384.978  1.00560.000          C  
ATOM   7360  CG  TYR B 472     469.8381237.887-385.743  1.00560.000          C  
ATOM   7361  CD1 TYR B 472     469.3111239.009-385.100  1.00560.000          C  
ATOM   7362  CD2 TYR B 472     469.8771237.841-387.116  1.00560.000          C  
ATOM   7363  CE1 TYR B 472     468.8771240.059-385.828  1.00560.000          C  
ATOM   7364  CE2 TYR B 472     469.4241238.899-387.846  1.00560.000          C  
ATOM   7365  CZ  TYR B 472     468.9391240.010-387.203  1.00560.000          C  
ATOM   7366  OH  TYR B 472     468.4891241.078-387.927  1.00560.000          O  
ATOM   7367  H   TYR B 472     472.3881238.085-384.138  1.00480.000          H  
ATOM   7368  HA  TYR B 472     469.7871237.353-382.996  1.00480.000          H  
ATOM   7369 1HB  TYR B 472     471.3141236.419-385.459  1.00672.000          H  
ATOM   7370 2HB  TYR B 472     469.7121235.881-385.088  1.00672.000          H  
ATOM   7371  HD1 TYR B 472     469.2521239.082-384.027  1.00672.000          H  
ATOM   7372  HD2 TYR B 472     470.2781236.960-387.620  1.00672.000          H  
ATOM   7373  HE1 TYR B 472     468.4791240.940-385.324  1.00672.000          H  
ATOM   7374  HE2 TYR B 472     469.4591238.867-388.936  1.00672.000          H  
ATOM   7375  HH  TYR B 472     468.3431241.821-387.322  1.00672.000          H  
ATOM   7376  N   GLU B 473     472.2721235.266-383.038  1.00400.000          N  
ATOM   7377  CA  GLU B 473     472.7101234.002-382.476  1.00400.000          C  
ATOM   7378  C   GLU B 473     472.6441234.118-380.957  1.00400.000          C  
ATOM   7379  O   GLU B 473     472.2241233.183-380.264  1.00400.000          O  
ATOM   7380  CB  GLU B 473     474.1431233.679-382.893  1.00560.000          C  
ATOM   7381  CG  GLU B 473     474.5901232.238-382.631  1.00560.000          C  
ATOM   7382  CD  GLU B 473     473.9101231.253-383.551  1.00560.000          C  
ATOM   7383  OE1 GLU B 473     473.2731231.687-384.480  1.00560.000          O  
ATOM   7384  OE2 GLU B 473     474.0681230.076-383.359  1.00560.000          O  
ATOM   7385  H   GLU B 473     472.8781235.835-383.644  1.00480.000          H  
ATOM   7386  HA  GLU B 473     472.0381233.208-382.805  1.00480.000          H  
ATOM   7387 1HB  GLU B 473     474.2591233.871-383.939  1.00672.000          H  
ATOM   7388 2HB  GLU B 473     474.8291234.346-382.366  1.00672.000          H  
ATOM   7389 1HG  GLU B 473     475.6461232.151-382.761  1.00672.000          H  
ATOM   7390 2HG  GLU B 473     474.3581231.978-381.597  1.00672.000          H  
ATOM   7391  N   LEU B 474     473.0261235.299-380.447  1.00400.000          N  
ATOM   7392  CA  LEU B 474     473.0371235.555-379.021  1.00400.000          C  
ATOM   7393  C   LEU B 474     471.6411235.746-378.450  1.00400.000          C  
ATOM   7394  O   LEU B 474     471.3681235.239-377.363  1.00400.000          O  
ATOM   7395  CB  LEU B 474     473.9161236.769-378.718  1.00560.000          C  
ATOM   7396  CG  LEU B 474     475.4261236.475-378.421  1.00560.000          C  
ATOM   7397  CD1 LEU B 474     476.1201235.734-379.602  1.00560.000          C  
ATOM   7398  CD2 LEU B 474     476.1211237.797-378.131  1.00560.000          C  
ATOM   7399  H   LEU B 474     473.3681236.030-381.080  1.00480.000          H  
ATOM   7400  HA  LEU B 474     473.4811234.691-378.528  1.00480.000          H  
ATOM   7401 1HB  LEU B 474     473.8711237.439-379.571  1.00672.000          H  
ATOM   7402 2HB  LEU B 474     473.5021237.286-377.853  1.00672.000          H  
ATOM   7403  HG  LEU B 474     475.4901235.842-377.566  1.00672.000          H  
ATOM   7404 1HD1 LEU B 474     477.1631235.549-379.343  1.00672.000          H  
ATOM   7405 2HD1 LEU B 474     475.6311234.784-379.789  1.00672.000          H  
ATOM   7406 3HD1 LEU B 474     476.0831236.332-380.492  1.00672.000          H  
ATOM   7407 1HD2 LEU B 474     477.1721237.616-377.897  1.00672.000          H  
ATOM   7408 2HD2 LEU B 474     476.0541238.447-378.999  1.00672.000          H  
ATOM   7409 3HD2 LEU B 474     475.6401238.279-377.282  1.00672.000          H  
ATOM   7410  N   TYR B 475     470.7241236.424-379.157  1.00400.000          N  
ATOM   7411  CA  TYR B 475     469.3851236.588-378.605  1.00400.000          C  
ATOM   7412  C   TYR B 475     468.7741235.214-378.398  1.00400.000          C  
ATOM   7413  O   TYR B 475     468.1601234.934-377.356  1.00400.000          O  
ATOM   7414  CB  TYR B 475     468.4501237.337-379.576  1.00560.000          C  
ATOM   7415  CG  TYR B 475     468.6961238.825-379.841  1.00560.000          C  
ATOM   7416  CD1 TYR B 475     469.2671239.664-378.891  1.00560.000          C  
ATOM   7417  CD2 TYR B 475     468.3361239.346-381.094  1.00560.000          C  
ATOM   7418  CE1 TYR B 475     469.4701240.997-379.196  1.00560.000          C  
ATOM   7419  CE2 TYR B 475     468.5441240.664-381.385  1.00560.000          C  
ATOM   7420  CZ  TYR B 475     469.1051241.490-380.448  1.00560.000          C  
ATOM   7421  OH  TYR B 475     469.3171242.815-380.748  1.00560.000          O  
ATOM   7422  H   TYR B 475     470.9591236.884-380.037  1.00480.000          H  
ATOM   7423  HA  TYR B 475     469.4461237.084-377.640  1.00480.000          H  
ATOM   7424 1HB  TYR B 475     468.5161236.839-380.526  1.00672.000          H  
ATOM   7425 2HB  TYR B 475     467.4241237.226-379.234  1.00672.000          H  
ATOM   7426  HD1 TYR B 475     469.5561239.289-377.916  1.00672.000          H  
ATOM   7427  HD2 TYR B 475     467.8931238.703-381.845  1.00672.000          H  
ATOM   7428  HE1 TYR B 475     469.9171241.659-378.457  1.00672.000          H  
ATOM   7429  HE2 TYR B 475     468.2691241.057-382.360  1.00672.000          H  
ATOM   7430  HH  TYR B 475     469.6991243.257-379.986  1.00672.000          H  
ATOM   7431  N   CYS B 476     468.9461234.339-379.398  1.00400.000          N  
ATOM   7432  CA  CYS B 476     468.3731233.021-379.294  1.00400.000          C  
ATOM   7433  C   CYS B 476     469.0241232.169-378.212  1.00400.000          C  
ATOM   7434  O   CYS B 476     468.3121231.482-377.473  1.00400.000          O  
ATOM   7435  CB  CYS B 476     468.4101232.291-380.635  1.00560.000          C  
ATOM   7436  SG  CYS B 476     467.2691232.940-381.868  1.00560.000          S  
ATOM   7437  H   CYS B 476     469.4611234.614-380.243  1.00480.000          H  
ATOM   7438  HA  CYS B 476     467.3311233.161-379.035  1.00480.000          H  
ATOM   7439 1HB  CYS B 476     469.4241232.349-381.046  1.00672.000          H  
ATOM   7440 2HB  CYS B 476     468.1671231.256-380.492  1.00672.000          H  
ATOM   7441  HG  CYS B 476     467.8701234.129-381.988  1.00672.000          H  
ATOM   7442  N   GLU B 477     470.3551232.208-378.073  1.00400.000          N  
ATOM   7443  CA  GLU B 477     470.9831231.418-377.022  1.00400.000          C  
ATOM   7444  C   GLU B 477     470.5601231.902-375.642  1.00400.000          C  
ATOM   7445  O   GLU B 477     470.1631231.108-374.784  1.00400.000          O  
ATOM   7446  CB  GLU B 477     472.5121231.453-377.132  1.00560.000          C  
ATOM   7447  CG  GLU B 477     473.2261230.598-376.065  1.00560.000          C  
ATOM   7448  CD  GLU B 477     474.7201230.580-376.194  1.00560.000          C  
ATOM   7449  OE1 GLU B 477     475.2361231.190-377.096  1.00560.000          O  
ATOM   7450  OE2 GLU B 477     475.3511229.959-375.377  1.00560.000          O  
ATOM   7451  H   GLU B 477     470.9401232.748-378.720  1.00480.000          H  
ATOM   7452  HA  GLU B 477     470.6641230.389-377.115  1.00480.000          H  
ATOM   7453 1HB  GLU B 477     472.8101231.088-378.117  1.00672.000          H  
ATOM   7454 2HB  GLU B 477     472.8611232.486-377.044  1.00672.000          H  
ATOM   7455 1HG  GLU B 477     472.9731230.980-375.076  1.00672.000          H  
ATOM   7456 2HG  GLU B 477     472.8511229.579-376.136  1.00672.000          H  
ATOM   7457  N   MET B 478     470.6251233.215-375.428  1.00400.000          N  
ATOM   7458  CA  MET B 478     470.3351233.809-374.132  1.00400.000          C  
ATOM   7459  C   MET B 478     468.9171233.549-373.654  1.00400.000          C  
ATOM   7460  O   MET B 478     468.6981233.278-372.473  1.00400.000          O  
ATOM   7461  CB  MET B 478     470.6121235.306-374.185  1.00560.000          C  
ATOM   7462  CG  MET B 478     472.1041235.660-374.296  1.00560.000          C  
ATOM   7463  SD  MET B 478     472.4131237.426-374.582  1.00560.000          S  
ATOM   7464  CE  MET B 478     471.9741238.167-373.004  1.00560.000          C  
ATOM   7465  H   MET B 478     470.9191233.830-376.190  1.00480.000          H  
ATOM   7466  HA  MET B 478     471.0091233.364-373.403  1.00480.000          H  
ATOM   7467 1HB  MET B 478     470.1051235.730-375.057  1.00672.000          H  
ATOM   7468 2HB  MET B 478     470.1971235.776-373.301  1.00672.000          H  
ATOM   7469 1HG  MET B 478     472.6081235.370-373.376  1.00672.000          H  
ATOM   7470 2HG  MET B 478     472.5571235.096-375.113  1.00672.000          H  
ATOM   7471 1HE  MET B 478     472.1331239.245-373.055  1.00672.000          H  
ATOM   7472 2HE  MET B 478     470.9281237.971-372.778  1.00672.000          H  
ATOM   7473 3HE  MET B 478     472.6021237.747-372.217  1.00672.000          H  
ATOM   7474  N   GLY B 479     467.9481233.585-374.563  1.00400.000          N  
ATOM   7475  CA  GLY B 479     466.5621233.371-374.188  1.00400.000          C  
ATOM   7476  C   GLY B 479     466.1211231.904-374.142  1.00400.000          C  
ATOM   7477  O   GLY B 479     464.9341231.646-373.926  1.00400.000          O  
ATOM   7478  H   GLY B 479     468.1601233.851-375.532  1.00480.000          H  
ATOM   7479 1HA  GLY B 479     466.3911233.825-373.213  1.00480.000          H  
ATOM   7480 2HA  GLY B 479     465.9281233.910-374.892  1.00480.000          H  
ATOM   7481  N   SER B 480     467.0461230.947-374.387  1.00400.000          N  
ATOM   7482  CA  SER B 480     466.7941229.486-374.448  1.00400.000          C  
ATOM   7483  C   SER B 480     466.1481229.034-375.770  1.00400.000          C  
ATOM   7484  O   SER B 480     466.0031227.829-376.031  1.00400.000          O  
ATOM   7485  CB  SER B 480     465.9291228.999-373.296  1.00560.000          C  
ATOM   7486  OG  SER B 480     464.5711229.139-373.585  1.00560.000          O  
ATOM   7487  H   SER B 480     468.0221231.234-374.531  1.00480.000          H  
ATOM   7488  HA  SER B 480     467.7601228.989-374.362  1.00480.000          H  
ATOM   7489 1HB  SER B 480     466.1531227.953-373.096  1.00672.000          H  
ATOM   7490 2HB  SER B 480     466.1741229.562-372.396  1.00672.000          H  
ATOM   7491  HG  SER B 480     464.4401230.088-373.680  1.00672.000          H  
ATOM   7492  N   THR B 481     465.7781230.006-376.608  1.00400.000          N  
ATOM   7493  CA  THR B 481     465.1181229.787-377.881  1.00400.000          C  
ATOM   7494  C   THR B 481     465.9691228.892-378.760  1.00400.000          C  
ATOM   7495  O   THR B 481     465.4511227.971-379.387  1.00400.000          O  
ATOM   7496  CB  THR B 481     464.8661231.137-378.588  1.00560.000          C  
ATOM   7497  OG1 THR B 481     464.0191231.958-377.778  1.00560.000          O  
ATOM   7498  CG2 THR B 481     464.2051230.941-379.929  1.00560.000          C  
ATOM   7499  H   THR B 481     465.9581230.963-376.332  1.00480.000          H  
ATOM   7500  HA  THR B 481     464.1641229.294-377.703  1.00480.000          H  
ATOM   7501  HB  THR B 481     465.7971231.632-378.722  1.00672.000          H  
ATOM   7502  HG1 THR B 481     464.0371232.865-378.106  1.00672.000          H  
ATOM   7503 1HG2 THR B 481     464.0551231.916-380.371  1.00672.000          H  
ATOM   7504 2HG2 THR B 481     464.8421230.352-380.571  1.00672.000          H  
ATOM   7505 3HG2 THR B 481     463.2431230.441-379.807  1.00672.000          H  
ATOM   7506  N   PHE B 482     467.2751229.157-378.807  1.00400.000          N  
ATOM   7507  CA  PHE B 482     468.2061228.399-379.636  1.00400.000          C  
ATOM   7508  C   PHE B 482     468.1541226.916-379.352  1.00400.000          C  
ATOM   7509  O   PHE B 482     468.0141226.100-380.272  1.00400.000          O  
ATOM   7510  CB  PHE B 482     469.6371228.844-379.364  1.00560.000          C  
ATOM   7511  CG  PHE B 482     470.6721228.086-380.073  1.00560.000          C  
ATOM   7512  CD1 PHE B 482     470.9961228.393-381.372  1.00560.000          C  
ATOM   7513  CD2 PHE B 482     471.3451227.052-379.437  1.00560.000          C  
ATOM   7514  CE1 PHE B 482     471.9721227.689-382.027  1.00560.000          C  
ATOM   7515  CE2 PHE B 482     472.3121226.342-380.089  1.00560.000          C  
ATOM   7516  CZ  PHE B 482     472.6311226.662-381.388  1.00560.000          C  
ATOM   7517  H   PHE B 482     467.6181229.941-378.247  1.00480.000          H  
ATOM   7518  HA  PHE B 482     467.9561228.568-380.683  1.00480.000          H  
ATOM   7519 1HB  PHE B 482     469.7631229.869-379.620  1.00672.000          H  
ATOM   7520 2HB  PHE B 482     469.8281228.746-378.312  1.00672.000          H  
ATOM   7521  HD1 PHE B 482     470.4811229.210-381.882  1.00672.000          H  
ATOM   7522  HD2 PHE B 482     471.0981226.807-378.411  1.00672.000          H  
ATOM   7523  HE1 PHE B 482     472.2321227.955-383.058  1.00672.000          H  
ATOM   7524  HE2 PHE B 482     472.8351225.533-379.581  1.00672.000          H  
ATOM   7525  HZ  PHE B 482     473.4081226.109-381.909  1.00672.000          H  
ATOM   7526  N   GLN B 483     468.2791226.558-378.076  1.00400.000          N  
ATOM   7527  CA  GLN B 483     468.3081225.162-377.707  1.00400.000          C  
ATOM   7528  C   GLN B 483     466.9781224.507-378.024  1.00400.000          C  
ATOM   7529  O   GLN B 483     466.9431223.385-378.535  1.00400.000          O  
ATOM   7530  CB  GLN B 483     468.6251225.020-376.213  1.00560.000          C  
ATOM   7531  CG  GLN B 483     470.0381225.493-375.814  1.00560.000          C  
ATOM   7532  CD  GLN B 483     470.1031227.009-375.557  1.00560.000          C  
ATOM   7533  OE1 GLN B 483     469.2251227.756-375.984  1.00560.000          O  
ATOM   7534  NE2 GLN B 483     471.1271227.460-374.858  1.00560.000          N  
ATOM   7535  H   GLN B 483     468.3831227.281-377.363  1.00480.000          H  
ATOM   7536  HA  GLN B 483     469.0821224.664-378.290  1.00480.000          H  
ATOM   7537 1HB  GLN B 483     467.8981225.599-375.639  1.00672.000          H  
ATOM   7538 2HB  GLN B 483     468.5181223.977-375.919  1.00672.000          H  
ATOM   7539 1HG  GLN B 483     470.3311224.981-374.897  1.00672.000          H  
ATOM   7540 2HG  GLN B 483     470.7321225.246-376.615  1.00672.000          H  
ATOM   7541 1HE2 GLN B 483     471.2041228.449-374.654  1.00672.000          H  
ATOM   7542 2HE2 GLN B 483     471.8271226.829-374.520  1.00672.000          H  
ATOM   7543  N   LEU B 484     465.8821225.226-377.783  1.00400.000          N  
ATOM   7544  CA  LEU B 484     464.5701224.677-378.070  1.00400.000          C  
ATOM   7545  C   LEU B 484     464.3851224.464-379.562  1.00400.000          C  
ATOM   7546  O   LEU B 484     463.8301223.440-379.976  1.00400.000          O  
ATOM   7547  CB  LEU B 484     463.4921225.627-377.548  1.00560.000          C  
ATOM   7548  CG  LEU B 484     463.3681225.755-376.023  1.00560.000          C  
ATOM   7549  CD1 LEU B 484     462.4651226.933-375.713  1.00560.000          C  
ATOM   7550  CD2 LEU B 484     462.7841224.461-375.429  1.00560.000          C  
ATOM   7551  H   LEU B 484     465.9701226.153-377.349  1.00480.000          H  
ATOM   7552  HA  LEU B 484     464.4891223.712-377.584  1.00480.000          H  
ATOM   7553 1HB  LEU B 484     463.6831226.620-377.951  1.00672.000          H  
ATOM   7554 2HB  LEU B 484     462.5311225.286-377.919  1.00672.000          H  
ATOM   7555  HG  LEU B 484     464.3491225.947-375.586  1.00672.000          H  
ATOM   7556 1HD1 LEU B 484     462.3771227.049-374.633  1.00672.000          H  
ATOM   7557 2HD1 LEU B 484     462.9051227.840-376.133  1.00672.000          H  
ATOM   7558 3HD1 LEU B 484     461.4801226.771-376.144  1.00672.000          H  
ATOM   7559 1HD2 LEU B 484     462.6941224.578-374.349  1.00672.000          H  
ATOM   7560 2HD2 LEU B 484     461.7981224.274-375.858  1.00672.000          H  
ATOM   7561 3HD2 LEU B 484     463.4321223.617-375.637  1.00672.000          H  
ATOM   7562  N   CYS B 485     464.8841225.407-380.376  1.00400.000          N  
ATOM   7563  CA  CYS B 485     464.7501225.313-381.820  1.00400.000          C  
ATOM   7564  C   CYS B 485     465.4711224.091-382.344  1.00400.000          C  
ATOM   7565  O   CYS B 485     464.9271223.348-383.168  1.00400.000          O  
ATOM   7566  CB  CYS B 485     465.3311226.546-382.518  1.00560.000          C  
ATOM   7567  SG  CYS B 485     464.3921228.062-382.272  1.00560.000          S  
ATOM   7568  H   CYS B 485     465.3001226.242-379.963  1.00480.000          H  
ATOM   7569  HA  CYS B 485     463.7011225.245-382.067  1.00480.000          H  
ATOM   7570 1HB  CYS B 485     466.3441226.718-382.156  1.00672.000          H  
ATOM   7571 2HB  CYS B 485     465.3931226.357-383.587  1.00672.000          H  
ATOM   7572  HG  CYS B 485     464.6961228.169-380.954  1.00672.000          H  
ATOM   7573  N   LYS B 486     466.6711223.834-381.826  1.00400.000          N  
ATOM   7574  CA  LYS B 486     467.4171222.690-382.309  1.00400.000          C  
ATOM   7575  C   LYS B 486     466.7391221.393-381.898  1.00400.000          C  
ATOM   7576  O   LYS B 486     466.6111220.478-382.711  1.00400.000          O  
ATOM   7577  CB  LYS B 486     468.8591222.733-381.786  1.00560.000          C  
ATOM   7578  CG  LYS B 486     469.7351223.907-382.329  1.00560.000          C  
ATOM   7579  CD  LYS B 486     469.9861223.820-383.843  1.00560.000          C  
ATOM   7580  CE  LYS B 486     470.9091224.937-384.318  1.00560.000          C  
ATOM   7581  NZ  LYS B 486     471.1191224.901-385.804  1.00560.000          N  
ATOM   7582  H   LYS B 486     467.0861224.493-381.155  1.00480.000          H  
ATOM   7583  HA  LYS B 486     467.4241222.716-383.395  1.00480.000          H  
ATOM   7584 1HB  LYS B 486     468.8321222.833-380.697  1.00672.000          H  
ATOM   7585 2HB  LYS B 486     469.3591221.790-382.016  1.00672.000          H  
ATOM   7586 1HG  LYS B 486     469.2411224.854-382.112  1.00672.000          H  
ATOM   7587 2HG  LYS B 486     470.6941223.904-381.811  1.00672.000          H  
ATOM   7588 1HD  LYS B 486     470.4251222.851-384.091  1.00672.000          H  
ATOM   7589 2HD  LYS B 486     469.0471223.924-384.379  1.00672.000          H  
ATOM   7590 1HE  LYS B 486     470.4711225.897-384.047  1.00672.000          H  
ATOM   7591 2HE  LYS B 486     471.8751224.837-383.824  1.00672.000          H  
ATOM   7592 1HZ  LYS B 486     471.7311225.659-386.076  1.00672.000          H  
ATOM   7593 2HZ  LYS B 486     471.5361224.019-386.071  1.00672.000          H  
ATOM   7594 3HZ  LYS B 486     470.2301225.008-386.275  1.00672.000          H  
ATOM   7595  N   ILE B 487     466.2261221.338-380.668  1.00400.000          N  
ATOM   7596  CA  ILE B 487     465.5821220.124-380.194  1.00400.000          C  
ATOM   7597  C   ILE B 487     464.3101219.820-380.967  1.00400.000          C  
ATOM   7598  O   ILE B 487     464.1001218.669-381.375  1.00400.000          O  
ATOM   7599  CB  ILE B 487     465.2391220.241-378.691  1.00560.000          C  
ATOM   7600  CG1 ILE B 487     466.5531220.274-377.873  1.00560.000          C  
ATOM   7601  CG2 ILE B 487     464.3441219.029-378.264  1.00560.000          C  
ATOM   7602  CD1 ILE B 487     466.3811220.721-376.430  1.00560.000          C  
ATOM   7603  H   ILE B 487     466.3501222.129-380.028  1.00480.000          H  
ATOM   7604  HA  ILE B 487     466.2711219.296-380.330  1.00480.000          H  
ATOM   7605  HB  ILE B 487     464.7121221.177-378.506  1.00672.000          H  
ATOM   7606 1HG1 ILE B 487     466.9901219.279-377.874  1.00672.000          H  
ATOM   7607 2HG1 ILE B 487     467.2511220.949-378.359  1.00672.000          H  
ATOM   7608 1HG2 ILE B 487     464.1011219.099-377.211  1.00672.000          H  
ATOM   7609 2HG2 ILE B 487     463.4131219.018-378.826  1.00672.000          H  
ATOM   7610 3HG2 ILE B 487     464.8851218.099-378.450  1.00672.000          H  
ATOM   7611 1HD1 ILE B 487     467.3521220.720-375.938  1.00672.000          H  
ATOM   7612 2HD1 ILE B 487     465.9691221.733-376.414  1.00672.000          H  
ATOM   7613 3HD1 ILE B 487     465.7151220.052-375.898  1.00672.000          H  
ATOM   7614  N   CYS B 488     463.4531220.828-381.162  1.00400.000          N  
ATOM   7615  CA  CYS B 488     462.1861220.602-381.833  1.00400.000          C  
ATOM   7616  C   CYS B 488     462.3921220.218-383.286  1.00400.000          C  
ATOM   7617  O   CYS B 488     461.6121219.444-383.859  1.00400.000          O  
ATOM   7618  CB  CYS B 488     461.3501221.863-381.791  1.00560.000          C  
ATOM   7619  SG  CYS B 488     461.8901223.180-382.892  1.00560.000          S  
ATOM   7620  H   CYS B 488     463.6761221.760-380.794  1.00480.000          H  
ATOM   7621  HA  CYS B 488     461.6621219.796-381.317  1.00480.000          H  
ATOM   7622 1HB  CYS B 488     460.3271221.631-381.992  1.00672.000          H  
ATOM   7623 2HB  CYS B 488     461.4091222.273-380.791  1.00672.000          H  
ATOM   7624  HG  CYS B 488     463.1961223.176-382.542  1.00672.000          H  
ATOM   7625  N   ALA B 489     463.4871220.707-383.888  1.00400.000          N  
ATOM   7626  CA  ALA B 489     463.7931220.345-385.246  1.00400.000          C  
ATOM   7627  C   ALA B 489     464.2401218.891-385.309  1.00400.000          C  
ATOM   7628  O   ALA B 489     463.7111218.105-386.094  1.00400.000          O  
ATOM   7629  CB  ALA B 489     464.8721221.257-385.797  1.00560.000          C  
ATOM   7630  H   ALA B 489     464.0811221.391-383.408  1.00480.000          H  
ATOM   7631  HA  ALA B 489     462.8871220.454-385.842  1.00480.000          H  
ATOM   7632 1HB  ALA B 489     465.0881220.990-386.828  1.00672.000          H  
ATOM   7633 2HB  ALA B 489     464.5281222.291-385.748  1.00672.000          H  
ATOM   7634 3HB  ALA B 489     465.7751221.150-385.194  1.00672.000          H  
ATOM   7635  N   GLU B 490     465.1581218.502-384.416  1.00400.000          N  
ATOM   7636  CA  GLU B 490     465.7051217.149-384.414  1.00400.000          C  
ATOM   7637  C   GLU B 490     464.6551216.084-384.175  1.00400.000          C  
ATOM   7638  O   GLU B 490     464.6911215.017-384.789  1.00400.000          O  
ATOM   7639  CB  GLU B 490     466.7991217.017-383.352  1.00560.000          C  
ATOM   7640  CG  GLU B 490     468.1041217.748-383.669  1.00560.000          C  
ATOM   7641  CD  GLU B 490     469.0771217.701-382.520  1.00560.000          C  
ATOM   7642  OE1 GLU B 490     468.7031217.209-381.480  1.00560.000          O  
ATOM   7643  OE2 GLU B 490     470.1851218.157-382.677  1.00560.000          O  
ATOM   7644  H   GLU B 490     465.5411219.181-383.752  1.00480.000          H  
ATOM   7645  HA  GLU B 490     466.1521216.967-385.390  1.00480.000          H  
ATOM   7646 1HB  GLU B 490     466.4211217.426-382.411  1.00672.000          H  
ATOM   7647 2HB  GLU B 490     467.0211215.965-383.184  1.00672.000          H  
ATOM   7648 1HG  GLU B 490     468.5641217.276-384.536  1.00672.000          H  
ATOM   7649 2HG  GLU B 490     467.8941218.776-383.931  1.00672.000          H  
ATOM   7650  N   ASN B 491     463.6941216.375-383.306  1.00400.000          N  
ATOM   7651  CA  ASN B 491     462.6681215.401-382.998  1.00400.000          C  
ATOM   7652  C   ASN B 491     461.4281215.511-383.886  1.00400.000          C  
ATOM   7653  O   ASN B 491     460.4731214.745-383.702  1.00400.000          O  
ATOM   7654  CB  ASN B 491     462.2571215.532-381.544  1.00560.000          C  
ATOM   7655  CG  ASN B 491     463.3231215.119-380.576  1.00560.000          C  
ATOM   7656  OD1 ASN B 491     464.1611214.250-380.850  1.00560.000          O  
ATOM   7657  ND2 ASN B 491     463.2961215.727-379.419  1.00560.000          N  
ATOM   7658  H   ASN B 491     463.7291217.271-382.803  1.00480.000          H  
ATOM   7659  HA  ASN B 491     463.0891214.408-383.155  1.00480.000          H  
ATOM   7660 1HB  ASN B 491     461.9851216.573-381.344  1.00672.000          H  
ATOM   7661 2HB  ASN B 491     461.3801214.922-381.360  1.00672.000          H  
ATOM   7662 1HD2 ASN B 491     463.9721215.498-378.718  1.00672.000          H  
ATOM   7663 2HD2 ASN B 491     462.5941216.415-379.236  1.00672.000          H  
ATOM   7664  N   ASP B 492     461.4121216.450-384.842  1.00400.000          N  
ATOM   7665  CA  ASP B 492     460.2441216.678-385.699  1.00400.000          C  
ATOM   7666  C   ASP B 492     458.9501216.852-384.879  1.00400.000          C  
ATOM   7667  O   ASP B 492     457.9561216.162-385.133  1.00400.000          O  
ATOM   7668  CB  ASP B 492     460.0811215.531-386.717  1.00560.000          C  
ATOM   7669  CG  ASP B 492     459.1651215.884-387.928  1.00560.000          C  
ATOM   7670  OD1 ASP B 492     459.0451217.054-388.232  1.00560.000          O  
ATOM   7671  OD2 ASP B 492     458.6361214.981-388.554  1.00560.000          O  
ATOM   7672  H   ASP B 492     462.2461217.018-385.021  1.00480.000          H  
ATOM   7673  HA  ASP B 492     460.4171217.604-386.251  1.00480.000          H  
ATOM   7674 1HB  ASP B 492     461.0651215.252-387.095  1.00672.000          H  
ATOM   7675 2HB  ASP B 492     459.6681214.658-386.214  1.00672.000          H  
ATOM   7676  N   LYS B 493     458.9591217.730-383.860  1.00400.000          N  
ATOM   7677  CA  LYS B 493     457.7501217.879-383.031  1.00400.000          C  
ATOM   7678  C   LYS B 493     457.1091219.254-383.020  1.00400.000          C  
ATOM   7679  O   LYS B 493     457.6471220.194-382.420  1.00400.000          O  
ATOM   7680  CB  LYS B 493     458.0331217.499-381.569  1.00560.000          C  
ATOM   7681  CG  LYS B 493     458.5101216.085-381.342  1.00560.000          C  
ATOM   7682  CD  LYS B 493     457.3991215.048-381.582  1.00560.000          C  
ATOM   7683  CE  LYS B 493     457.8851213.623-381.344  1.00560.000          C  
ATOM   7684  NZ  LYS B 493     458.6121213.077-382.537  1.00560.000          N  
ATOM   7685  H   LYS B 493     459.8111218.285-383.701  1.00480.000          H  
ATOM   7686  HA  LYS B 493     456.9961217.203-383.423  1.00480.000          H  
ATOM   7687 1HB  LYS B 493     458.7901218.170-381.163  1.00672.000          H  
ATOM   7688 2HB  LYS B 493     457.1281217.635-380.981  1.00672.000          H  
ATOM   7689 1HG  LYS B 493     459.3111215.902-382.003  1.00672.000          H  
ATOM   7690 2HG  LYS B 493     458.8771215.985-380.324  1.00672.000          H  
ATOM   7691 1HD  LYS B 493     456.5481215.258-380.935  1.00672.000          H  
ATOM   7692 2HD  LYS B 493     457.0731215.102-382.617  1.00672.000          H  
ATOM   7693 1HE  LYS B 493     458.5621213.621-380.492  1.00672.000          H  
ATOM   7694 2HE  LYS B 493     457.0341212.982-381.122  1.00672.000          H  
ATOM   7695 1HZ  LYS B 493     458.9241212.140-382.350  1.00672.000          H  
ATOM   7696 2HZ  LYS B 493     457.9871213.071-383.330  1.00672.000          H  
ATOM   7697 3HZ  LYS B 493     459.4241213.662-382.784  1.00672.000          H  
ATOM   7698  N   ASP B 494     455.8631219.301-383.527  1.00400.000          N  
ATOM   7699  CA  ASP B 494     455.0241220.510-383.651  1.00400.000          C  
ATOM   7700  C   ASP B 494     454.7961221.151-382.291  1.00400.000          C  
ATOM   7701  O   ASP B 494     454.5941222.364-382.162  1.00400.000          O  
ATOM   7702  CB  ASP B 494     453.6531220.159-384.231  1.00560.000          C  
ATOM   7703  CG  ASP B 494     453.6641219.763-385.704  1.00560.000          C  
ATOM   7704  OD1 ASP B 494     454.6481219.965-386.369  1.00560.000          O  
ATOM   7705  OD2 ASP B 494     452.6741219.239-386.142  1.00560.000          O  
ATOM   7706  H   ASP B 494     455.5171218.448-383.956  1.00480.000          H  
ATOM   7707  HA  ASP B 494     455.5141221.212-384.313  1.00480.000          H  
ATOM   7708 1HB  ASP B 494     453.2151219.343-383.657  1.00672.000          H  
ATOM   7709 2HB  ASP B 494     452.9901221.019-384.117  1.00672.000          H  
ATOM   7710  N   VAL B 495     454.8921220.296-381.282  1.00400.000          N  
ATOM   7711  CA  VAL B 495     454.7131220.569-379.868  1.00400.000          C  
ATOM   7712  C   VAL B 495     455.6851221.635-379.398  1.00400.000          C  
ATOM   7713  O   VAL B 495     455.3561222.419-378.508  1.00400.000          O  
ATOM   7714  CB  VAL B 495     454.9311219.274-379.057  1.00560.000          C  
ATOM   7715  CG1 VAL B 495     454.9441219.563-377.545  1.00560.000          C  
ATOM   7716  CG2 VAL B 495     453.8401218.277-379.416  1.00560.000          C  
ATOM   7717  H   VAL B 495     455.0981219.348-381.557  1.00480.000          H  
ATOM   7718  HA  VAL B 495     453.6951220.924-379.707  1.00480.000          H  
ATOM   7719  HB  VAL B 495     455.9021218.857-379.309  1.00672.000          H  
ATOM   7720 1HG1 VAL B 495     455.1081218.633-377.003  1.00672.000          H  
ATOM   7721 2HG1 VAL B 495     455.7391220.257-377.291  1.00672.000          H  
ATOM   7722 3HG1 VAL B 495     453.9871219.991-377.250  1.00672.000          H  
ATOM   7723 1HG2 VAL B 495     453.9951217.351-378.865  1.00672.000          H  
ATOM   7724 2HG2 VAL B 495     452.8681218.699-379.156  1.00672.000          H  
ATOM   7725 3HG2 VAL B 495     453.8641218.067-380.482  1.00672.000          H  
ATOM   7726  N   LYS B 496     456.9171221.588-379.903  1.00400.000          N  
ATOM   7727  CA  LYS B 496     457.9161222.572-379.542  1.00400.000          C  
ATOM   7728  C   LYS B 496     458.1791223.538-380.705  1.00400.000          C  
ATOM   7729  O   LYS B 496     458.5801224.682-380.470  1.00400.000          O  
ATOM   7730  CB  LYS B 496     459.1851221.883-379.050  1.00560.000          C  
ATOM   7731  CG  LYS B 496     459.0151221.011-377.789  1.00560.000          C  
ATOM   7732  CD  LYS B 496     458.6001221.825-376.549  1.00560.000          C  
ATOM   7733  CE  LYS B 496     458.5681220.951-375.297  1.00560.000          C  
ATOM   7734  NZ  LYS B 496     458.1441221.719-374.082  1.00560.000          N  
ATOM   7735  H   LYS B 496     457.1551220.894-380.613  1.00480.000          H  
ATOM   7736  HA  LYS B 496     457.5271223.180-378.731  1.00480.000          H  
ATOM   7737 1HB  LYS B 496     459.5251221.205-379.816  1.00672.000          H  
ATOM   7738 2HB  LYS B 496     459.9691222.620-378.870  1.00672.000          H  
ATOM   7739 1HG  LYS B 496     458.2551220.254-377.985  1.00672.000          H  
ATOM   7740 2HG  LYS B 496     459.9571220.505-377.581  1.00672.000          H  
ATOM   7741 1HD  LYS B 496     459.2941222.656-376.400  1.00672.000          H  
ATOM   7742 2HD  LYS B 496     457.5981222.229-376.688  1.00672.000          H  
ATOM   7743 1HE  LYS B 496     457.8681220.131-375.458  1.00672.000          H  
ATOM   7744 2HE  LYS B 496     459.5611220.538-375.124  1.00672.000          H  
ATOM   7745 1HZ  LYS B 496     458.1331221.104-373.277  1.00672.000          H  
ATOM   7746 2HZ  LYS B 496     458.7921222.477-373.914  1.00672.000          H  
ATOM   7747 3HZ  LYS B 496     457.2161222.095-374.227  1.00672.000          H  
ATOM   7748  N   ILE B 497     457.9111223.110-381.952  1.00400.000          N  
ATOM   7749  CA  ILE B 497     458.1801223.970-383.105  1.00400.000          C  
ATOM   7750  C   ILE B 497     457.3161225.219-383.062  1.00400.000          C  
ATOM   7751  O   ILE B 497     457.8341226.318-383.285  1.00400.000          O  
ATOM   7752  CB  ILE B 497     457.9181223.249-384.454  1.00560.000          C  
ATOM   7753  CG1 ILE B 497     458.9641222.114-384.664  1.00560.000          C  
ATOM   7754  CG2 ILE B 497     457.9871224.274-385.617  1.00560.000          C  
ATOM   7755  CD1 ILE B 497     458.6481221.128-385.755  1.00560.000          C  
ATOM   7756  H   ILE B 497     457.5861222.155-382.101  1.00480.000          H  
ATOM   7757  HA  ILE B 497     459.2141224.283-383.078  1.00480.000          H  
ATOM   7758  HB  ILE B 497     456.9531222.810-384.439  1.00672.000          H  
ATOM   7759 1HG1 ILE B 497     459.9191222.562-384.903  1.00672.000          H  
ATOM   7760 2HG1 ILE B 497     459.0571221.568-383.761  1.00672.000          H  
ATOM   7761 1HG2 ILE B 497     457.7991223.778-386.562  1.00672.000          H  
ATOM   7762 2HG2 ILE B 497     457.2441225.058-385.496  1.00672.000          H  
ATOM   7763 3HG2 ILE B 497     458.9811224.733-385.644  1.00672.000          H  
ATOM   7764 1HD1 ILE B 497     459.4451220.384-385.796  1.00672.000          H  
ATOM   7765 2HD1 ILE B 497     457.7011220.630-385.544  1.00672.000          H  
ATOM   7766 3HD1 ILE B 497     458.5781221.627-386.711  1.00672.000          H  
ATOM   7767  N   GLU B 498     456.0051225.086-382.820  1.00400.000          N  
ATOM   7768  CA  GLU B 498     455.2141226.299-382.792  1.00400.000          C  
ATOM   7769  C   GLU B 498     455.7011227.299-381.723  1.00400.000          C  
ATOM   7770  O   GLU B 498     455.8891228.471-382.074  1.00400.000          O  
ATOM   7771  CB  GLU B 498     453.7011226.006-382.728  1.00560.000          C  
ATOM   7772  CG  GLU B 498     452.8721227.264-382.539  1.00560.000          C  
ATOM   7773  CD  GLU B 498     451.3951227.093-382.541  1.00560.000          C  
ATOM   7774  OE1 GLU B 498     450.9151226.113-383.044  1.00560.000          O  
ATOM   7775  OE2 GLU B 498     450.7321227.958-381.986  1.00560.000          O  
ATOM   7776  H   GLU B 498     455.5781224.164-382.655  1.00480.000          H  
ATOM   7777  HA  GLU B 498     455.3541226.791-383.754  1.00480.000          H  
ATOM   7778 1HB  GLU B 498     453.4021225.593-383.690  1.00672.000          H  
ATOM   7779 2HB  GLU B 498     453.4541225.257-381.997  1.00672.000          H  
ATOM   7780 1HG  GLU B 498     453.1201227.621-381.573  1.00672.000          H  
ATOM   7781 2HG  GLU B 498     453.1691228.017-383.268  1.00672.000          H  
ATOM   7782  N   PRO B 499     455.8931226.921-380.426  1.00400.000          N  
ATOM   7783  CA  PRO B 499     456.4821227.760-379.383  1.00400.000          C  
ATOM   7784  C   PRO B 499     457.8061228.410-379.772  1.00400.000          C  
ATOM   7785  O   PRO B 499     458.0321229.569-379.426  1.00400.000          O  
ATOM   7786  CB  PRO B 499     456.6601226.765-378.238  1.00600.000          C  
ATOM   7787  CG  PRO B 499     455.5121225.814-378.413  1.00600.000          C  
ATOM   7788  CD  PRO B 499     455.3451225.649-379.907  1.00600.000          C  
ATOM   7789  HA  PRO B 499     455.7561228.528-379.091  1.00480.000          H  
ATOM   7790 1HB  PRO B 499     457.6381226.257-378.331  1.00720.000          H  
ATOM   7791 2HB  PRO B 499     456.6551227.288-377.272  1.00720.000          H  
ATOM   7792 1HG  PRO B 499     455.7281224.854-377.913  1.00720.000          H  
ATOM   7793 2HG  PRO B 499     454.6131226.222-377.931  1.00720.000          H  
ATOM   7794 1HD  PRO B 499     455.8701224.785-380.252  1.00720.000          H  
ATOM   7795 2HD  PRO B 499     454.2861225.575-380.079  1.00720.000          H  
ATOM   7796  N   CYS B 500     458.6501227.699-380.529  1.00400.000          N  
ATOM   7797  CA  CYS B 500     459.9201228.266-380.963  1.00400.000          C  
ATOM   7798  C   CYS B 500     459.6541229.447-381.874  1.00400.000          C  
ATOM   7799  O   CYS B 500     460.2831230.508-381.748  1.00400.000          O  
ATOM   7800  CB  CYS B 500     460.7461227.212-381.667  1.00560.000          C  
ATOM   7801  SG  CYS B 500     461.3331225.956-380.545  1.00560.000          S  
ATOM   7802  H   CYS B 500     458.4501226.717-380.745  1.00480.000          H  
ATOM   7803  HA  CYS B 500     460.4711228.610-380.089  1.00480.000          H  
ATOM   7804 1HB  CYS B 500     460.1471226.721-382.428  1.00672.000          H  
ATOM   7805 2HB  CYS B 500     461.5811227.670-382.159  1.00672.000          H  
ATOM   7806  HG  CYS B 500     460.1391225.348-380.388  1.00672.000          H  
ATOM   7807  N   GLY B 501     458.6901229.263-382.775  1.00400.000          N  
ATOM   7808  CA  GLY B 501     458.2521230.317-383.665  1.00400.000          C  
ATOM   7809  C   GLY B 501     457.7641231.495-382.826  1.00400.000          C  
ATOM   7810  O   GLY B 501     458.2661232.610-382.970  1.00400.000          O  
ATOM   7811  H   GLY B 501     458.2641228.331-382.857  1.00480.000          H  
ATOM   7812 1HA  GLY B 501     459.0721230.625-384.311  1.00480.000          H  
ATOM   7813 2HA  GLY B 501     457.4481229.947-384.304  1.00480.000          H  
ATOM   7814  N   HIS B 502     456.8581231.238-381.869  1.00400.000          N  
ATOM   7815  CA  HIS B 502     456.3291232.331-381.044  1.00400.000          C  
ATOM   7816  C   HIS B 502     457.4431233.120-380.361  1.00400.000          C  
ATOM   7817  O   HIS B 502     457.3691234.344-380.271  1.00400.000          O  
ATOM   7818  CB  HIS B 502     455.4041231.822-379.914  1.00560.000          C  
ATOM   7819  CG  HIS B 502     454.0041231.393-380.284  1.00560.000          C  
ATOM   7820  ND1 HIS B 502     452.9491232.275-380.391  1.00560.000          N  
ATOM   7821  CD2 HIS B 502     453.5051230.187-380.550  1.00560.000          C  
ATOM   7822  CE1 HIS B 502     451.8561231.609-380.721  1.00560.000          C  
ATOM   7823  NE2 HIS B 502     452.1681230.336-380.829  1.00560.000          N  
ATOM   7824  H   HIS B 502     456.4981230.282-381.778  1.00480.000          H  
ATOM   7825  HA  HIS B 502     455.7661233.010-381.678  1.00480.000          H  
ATOM   7826 1HB  HIS B 502     455.8841230.977-379.433  1.00672.000          H  
ATOM   7827 2HB  HIS B 502     455.3181232.603-379.159  1.00672.000          H  
ATOM   7828  HD2 HIS B 502     454.0611229.281-380.544  1.00672.000          H  
ATOM   7829  HE1 HIS B 502     450.8641232.039-380.884  1.00672.000          H  
ATOM   7830  HE2 HIS B 502     451.5311229.548-381.092  1.00672.000          H  
ATOM   7831  N   LEU B 503     458.4711232.442-379.844  1.00400.000          N  
ATOM   7832  CA  LEU B 503     459.5531233.169-379.191  1.00400.000          C  
ATOM   7833  C   LEU B 503     460.3111234.067-380.172  1.00400.000          C  
ATOM   7834  O   LEU B 503     460.4971235.268-379.921  1.00400.000          O  
ATOM   7835  CB  LEU B 503     460.5571232.166-378.581  1.00560.000          C  
ATOM   7836  CG  LEU B 503     460.0871231.321-377.355  1.00560.000          C  
ATOM   7837  CD1 LEU B 503     461.1281230.211-377.072  1.00560.000          C  
ATOM   7838  CD2 LEU B 503     459.9311232.215-376.129  1.00560.000          C  
ATOM   7839  H   LEU B 503     458.4611231.417-379.871  1.00480.000          H  
ATOM   7840  HA  LEU B 503     459.1241233.804-378.420  1.00480.000          H  
ATOM   7841 1HB  LEU B 503     460.8331231.460-379.363  1.00672.000          H  
ATOM   7842 2HB  LEU B 503     461.4531232.710-378.289  1.00672.000          H  
ATOM   7843  HG  LEU B 503     459.1361230.851-377.585  1.00672.000          H  
ATOM   7844 1HD1 LEU B 503     460.7971229.611-376.227  1.00672.000          H  
ATOM   7845 2HD1 LEU B 503     461.2311229.572-377.947  1.00672.000          H  
ATOM   7846 3HD1 LEU B 503     462.0891230.655-376.836  1.00672.000          H  
ATOM   7847 1HD2 LEU B 503     459.6051231.607-375.286  1.00672.000          H  
ATOM   7848 2HD2 LEU B 503     460.8901232.682-375.891  1.00672.000          H  
ATOM   7849 3HD2 LEU B 503     459.1911232.986-376.315  1.00672.000          H  
ATOM   7850  N   MET B 504     460.6661233.531-381.339  1.00400.000          N  
ATOM   7851  CA  MET B 504     461.4301234.303-382.319  1.00400.000          C  
ATOM   7852  C   MET B 504     460.6241235.491-382.860  1.00400.000          C  
ATOM   7853  O   MET B 504     461.1661236.589-383.086  1.00400.000          O  
ATOM   7854  CB  MET B 504     461.9001233.378-383.431  1.00560.000          C  
ATOM   7855  CG  MET B 504     462.9481232.379-382.980  1.00560.000          C  
ATOM   7856  SD  MET B 504     463.4451231.174-384.232  1.00560.000          S  
ATOM   7857  CE  MET B 504     464.4851232.087-385.350  1.00560.000          C  
ATOM   7858  H   MET B 504     460.4511232.539-381.517  1.00480.000          H  
ATOM   7859  HA  MET B 504     462.3131234.700-381.822  1.00480.000          H  
ATOM   7860 1HB  MET B 504     461.0441232.814-383.808  1.00672.000          H  
ATOM   7861 2HB  MET B 504     462.3071233.963-384.232  1.00672.000          H  
ATOM   7862 1HG  MET B 504     463.8361232.915-382.646  1.00672.000          H  
ATOM   7863 2HG  MET B 504     462.5401231.827-382.140  1.00672.000          H  
ATOM   7864 1HE  MET B 504     464.8421231.418-386.141  1.00672.000          H  
ATOM   7865 2HE  MET B 504     463.9271232.885-385.798  1.00672.000          H  
ATOM   7866 3HE  MET B 504     465.3401232.493-384.809  1.00672.000          H  
ATOM   7867  N   CYS B 505     459.3061235.290-382.978  1.00400.000          N  
ATOM   7868  CA  CYS B 505     458.3651236.264-383.509  1.00400.000          C  
ATOM   7869  C   CYS B 505     458.1221237.442-382.562  1.00400.000          C  
ATOM   7870  O   CYS B 505     457.4271238.382-382.930  1.00400.000          O  
ATOM   7871  CB  CYS B 505     457.0091235.616-383.793  1.00560.000          C  
ATOM   7872  SG  CYS B 505     456.9951234.351-385.074  1.00560.000          S  
ATOM   7873  H   CYS B 505     458.9501234.357-382.765  1.00480.000          H  
ATOM   7874  HA  CYS B 505     458.7711236.654-384.445  1.00480.000          H  
ATOM   7875 1HB  CYS B 505     456.6561235.151-382.877  1.00672.000          H  
ATOM   7876 2HB  CYS B 505     456.2901236.388-384.075  1.00672.000          H  
ATOM   7877  N   THR B 506     458.6211237.394-381.309  1.00400.000          N  
ATOM   7878  CA  THR B 506     458.4111238.554-380.441  1.00400.000          C  
ATOM   7879  C   THR B 506     459.7681239.047-379.963  1.00400.000          C  
ATOM   7880  O   THR B 506     459.9291240.204-379.568  1.00400.000          O  
ATOM   7881  CB  THR B 506     457.5291238.218-379.218  1.00560.000          C  
ATOM   7882  OG1 THR B 506     458.2041237.288-378.354  1.00560.000          O  
ATOM   7883  CG2 THR B 506     456.2471237.574-379.714  1.00560.000          C  
ATOM   7884  H   THR B 506     459.1671236.600-380.972  1.00480.000          H  
ATOM   7885  HA  THR B 506     457.9361239.358-381.002  1.00480.000          H  
ATOM   7886  HB  THR B 506     457.2941239.131-378.667  1.00672.000          H  
ATOM   7887  HG1 THR B 506     458.8421237.762-377.815  1.00672.000          H  
ATOM   7888 1HG2 THR B 506     455.6121237.334-378.867  1.00672.000          H  
ATOM   7889 2HG2 THR B 506     455.7261238.258-380.375  1.00672.000          H  
ATOM   7890 3HG2 THR B 506     456.4861236.668-380.250  1.00672.000          H  
ATOM   7891  N   SER B 507     460.7681238.166-380.031  1.00400.000          N  
ATOM   7892  CA  SER B 507     462.1201238.473-379.580  1.00400.000          C  
ATOM   7893  C   SER B 507     462.8071239.551-380.418  1.00400.000          C  
ATOM   7894  O   SER B 507     463.5141240.397-379.865  1.00400.000          O  
ATOM   7895  CB  SER B 507     462.9661237.213-379.561  1.00560.000          C  
ATOM   7896  OG  SER B 507     462.5291236.313-378.577  1.00560.000          O  
ATOM   7897  H   SER B 507     460.5611237.212-380.318  1.00480.000          H  
ATOM   7898  HA  SER B 507     462.0531238.840-378.557  1.00480.000          H  
ATOM   7899 1HB  SER B 507     462.8971236.732-380.518  1.00672.000          H  
ATOM   7900 2HB  SER B 507     464.0111237.474-379.393  1.00672.000          H  
ATOM   7901  HG  SER B 507     461.6931235.943-378.913  1.00672.000          H  
ATOM   7902  N   CYS B 508     462.6051239.541-381.741  1.00400.000          N  
ATOM   7903  CA  CYS B 508     463.2561240.542-382.588  1.00400.000          C  
ATOM   7904  C   CYS B 508     462.5501240.707-383.922  1.00400.000          C  
ATOM   7905  O   CYS B 508     462.1111239.741-384.545  1.00400.000          O  
ATOM   7906  CB  CYS B 508     464.7351240.214-382.828  1.00560.000          C  
ATOM   7907  SG  CYS B 508     465.6321241.464-383.776  1.00560.000          S  
ATOM   7908  H   CYS B 508     462.0341238.802-382.176  1.00480.000          H  
ATOM   7909  HA  CYS B 508     463.2121241.500-382.068  1.00480.000          H  
ATOM   7910 1HB  CYS B 508     465.2461240.081-381.874  1.00672.000          H  
ATOM   7911 2HB  CYS B 508     464.8131239.304-383.366  1.00672.000          H  
ATOM   7912  HG  CYS B 508     464.8981241.352-384.889  1.00672.000          H  
ATOM   7913  N   LEU B 509     462.4701241.946-384.399  1.00400.000          N  
ATOM   7914  CA  LEU B 509     461.8031242.215-385.670  1.00400.000          C  
ATOM   7915  C   LEU B 509     462.7791241.903-386.786  1.00400.000          C  
ATOM   7916  O   LEU B 509     463.4711242.784-387.299  1.00400.000          O  
ATOM   7917  CB  LEU B 509     461.3891243.699-385.750  1.00560.000          C  
ATOM   7918  CG  LEU B 509     460.2751244.101-386.778  1.00560.000          C  
ATOM   7919  CD1 LEU B 509     459.7421245.480-386.399  1.00560.000          C  
ATOM   7920  CD2 LEU B 509     460.7991244.129-388.207  1.00560.000          C  
ATOM   7921  H   LEU B 509     462.8591242.709-383.862  1.00480.000          H  
ATOM   7922  HA  LEU B 509     460.9261241.572-385.764  1.00480.000          H  
ATOM   7923 1HB  LEU B 509     461.0601244.002-384.789  1.00672.000          H  
ATOM   7924 2HB  LEU B 509     462.2741244.286-385.989  1.00672.000          H  
ATOM   7925  HG  LEU B 509     459.4591243.399-386.702  1.00672.000          H  
ATOM   7926 1HD1 LEU B 509     458.9461245.761-387.090  1.00672.000          H  
ATOM   7927 2HD1 LEU B 509     459.3491245.474-385.394  1.00672.000          H  
ATOM   7928 3HD1 LEU B 509     460.5471246.209-386.462  1.00672.000          H  
ATOM   7929 1HD2 LEU B 509     459.9981244.430-388.876  1.00672.000          H  
ATOM   7930 2HD2 LEU B 509     461.6181244.845-388.281  1.00672.000          H  
ATOM   7931 3HD2 LEU B 509     461.1511243.156-388.510  1.00672.000          H  
ATOM   7932  N   THR B 510     462.8711240.626-387.119  1.00400.000          N  
ATOM   7933  CA  THR B 510     463.8431240.160-388.096  1.00400.000          C  
ATOM   7934  C   THR B 510     463.5581238.805-388.697  1.00400.000          C  
ATOM   7935  O   THR B 510     462.7411238.042-388.196  1.00400.000          O  
ATOM   7936  CB  THR B 510     465.2481240.125-387.531  1.00560.000          C  
ATOM   7937  OG1 THR B 510     466.1391239.783-388.605  1.00560.000          O  
ATOM   7938  CG2 THR B 510     465.3281239.095-386.419  1.00560.000          C  
ATOM   7939  H   THR B 510     462.2691239.961-386.620  1.00480.000          H  
ATOM   7940  HA  THR B 510     463.8481240.879-388.915  1.00480.000          H  
ATOM   7941  HB  THR B 510     465.5121241.108-387.148  1.00672.000          H  
ATOM   7942  HG1 THR B 510     467.0161240.176-388.419  1.00672.000          H  
ATOM   7943 1HG2 THR B 510     466.3181239.051-386.010  1.00672.000          H  
ATOM   7944 2HG2 THR B 510     464.6331239.357-385.649  1.00672.000          H  
ATOM   7945 3HG2 THR B 510     465.0691238.147-386.793  1.00672.000          H  
ATOM   7946  N   SER B 511     464.2391238.516-389.802  1.00400.000          N  
ATOM   7947  CA  SER B 511     464.1641237.213-390.463  1.00400.000          C  
ATOM   7948  C   SER B 511     465.0191236.171-389.748  1.00400.000          C  
ATOM   7949  O   SER B 511     464.9721234.974-390.052  1.00400.000          O  
ATOM   7950  CB  SER B 511     464.6891237.311-391.876  1.00560.000          C  
ATOM   7951  OG  SER B 511     466.0921237.495-391.863  1.00560.000          O  
ATOM   7952  H   SER B 511     464.8841239.216-390.155  1.00480.000          H  
ATOM   7953  HA  SER B 511     463.1301236.888-390.464  1.00480.000          H  
ATOM   7954 1HB  SER B 511     464.4411236.398-392.422  1.00672.000          H  
ATOM   7955 2HB  SER B 511     464.2081238.144-392.390  1.00672.000          H  
ATOM   7956  HG  SER B 511     466.3451237.605-392.789  1.00672.000          H  
ATOM   7957  N   TRP B 512     465.8831236.646-388.856  1.00400.000          N  
ATOM   7958  CA  TRP B 512     466.8121235.825-388.078  1.00400.000          C  
ATOM   7959  C   TRP B 512     467.8111235.001-388.881  1.00400.000          C  
ATOM   7960  O   TRP B 512     468.5291234.197-388.294  1.00400.000          O  
ATOM   7961  CB  TRP B 512     466.0291234.824-387.219  1.00560.000          C  
ATOM   7962  CG  TRP B 512     465.1961235.426-386.198  1.00560.000          C  
ATOM   7963  CD1 TRP B 512     463.8771235.705-386.247  1.00560.000          C  
ATOM   7964  CD2 TRP B 512     465.6281235.791-384.901  1.00560.000          C  
ATOM   7965  NE1 TRP B 512     463.4811236.237-385.060  1.00560.000          N  
ATOM   7966  CE2 TRP B 512     464.5311236.284-384.232  1.00560.000          C  
ATOM   7967  CE3 TRP B 512     466.8331235.734-384.262  1.00560.000          C  
ATOM   7968  CZ2 TRP B 512     464.6061236.714-382.958  1.00560.000          C  
ATOM   7969  CZ3 TRP B 512     466.9191236.175-382.973  1.00560.000          C  
ATOM   7970  CH2 TRP B 512     465.8301236.656-382.326  1.00560.000          C  
ATOM   7971  H   TRP B 512     465.8721237.656-388.700  1.00480.000          H  
ATOM   7972  HA  TRP B 512     467.3641236.491-387.421  1.00480.000          H  
ATOM   7973 1HB  TRP B 512     465.3941234.191-387.837  1.00672.000          H  
ATOM   7974 2HB  TRP B 512     466.7261234.152-386.722  1.00672.000          H  
ATOM   7975  HD1 TRP B 512     463.2321235.538-387.104  1.00672.000          H  
ATOM   7976  HE1 TRP B 512     462.5301236.556-384.795  1.00672.000          H  
ATOM   7977  HE3 TRP B 512     467.6911235.342-384.772  1.00672.000          H  
ATOM   7978  HZ2 TRP B 512     463.7341237.096-382.458  1.00672.000          H  
ATOM   7979  HZ3 TRP B 512     467.8791236.120-382.487  1.00672.000          H  
ATOM   7980  HH2 TRP B 512     465.9211236.998-381.299  1.00672.000          H  
ATOM   7981  N   GLN B 513     467.9011235.213-390.199  1.00400.000          N  
ATOM   7982  CA  GLN B 513     468.7781234.429-391.078  1.00400.000          C  
ATOM   7983  C   GLN B 513     468.3721232.942-391.105  1.00400.000          C  
ATOM   7984  O   GLN B 513     469.1801232.083-391.464  1.00400.000          O  
ATOM   7985  CB  GLN B 513     470.2481234.531-390.626  1.00560.000          C  
ATOM   7986  CG  GLN B 513     470.7791235.937-390.545  1.00560.000          C  
ATOM   7987  CD  GLN B 513     470.9921236.561-391.904  1.00560.000          C  
ATOM   7988  OE1 GLN B 513     471.8341236.106-392.705  1.00560.000          O  
ATOM   7989  NE2 GLN B 513     470.2391237.613-392.184  1.00560.000          N  
ATOM   7990  H   GLN B 513     467.3041235.925-390.625  1.00480.000          H  
ATOM   7991  HA  GLN B 513     468.6861234.818-392.090  1.00480.000          H  
ATOM   7992 1HB  GLN B 513     470.4101234.032-389.681  1.00672.000          H  
ATOM   7993 2HB  GLN B 513     470.8661234.010-391.355  1.00672.000          H  
ATOM   7994 1HG  GLN B 513     470.0631236.547-390.012  1.00672.000          H  
ATOM   7995 2HG  GLN B 513     471.7091235.912-390.000  1.00672.000          H  
ATOM   7996 1HE2 GLN B 513     470.3321238.075-393.069  1.00672.000          H  
ATOM   7997 2HE2 GLN B 513     469.5791237.957-391.515  1.00672.000          H  
ATOM   7998  N   GLU B 514     467.1171232.644-390.741  1.00400.000          N  
ATOM   7999  CA  GLU B 514     466.5781231.282-390.708  1.00400.000          C  
ATOM   8000  C   GLU B 514     465.1801231.214-391.324  1.00400.000          C  
ATOM   8001  O   GLU B 514     464.5261232.243-391.513  1.00400.000          O  
ATOM   8002  CB  GLU B 514     466.5581230.702-389.277  1.00560.000          C  
ATOM   8003  CG  GLU B 514     467.9571230.493-388.627  1.00560.000          C  
ATOM   8004  CD  GLU B 514     467.9211229.772-387.272  1.00560.000          C  
ATOM   8005  OE1 GLU B 514     466.8501229.439-386.832  1.00560.000          O  
ATOM   8006  OE2 GLU B 514     468.9661229.535-386.705  1.00560.000          O  
ATOM   8007  H   GLU B 514     466.4951233.414-390.463  1.00480.000          H  
ATOM   8008  HA  GLU B 514     467.2301230.646-391.305  1.00480.000          H  
ATOM   8009 1HB  GLU B 514     465.9901231.377-388.628  1.00672.000          H  
ATOM   8010 2HB  GLU B 514     466.0421229.745-389.278  1.00672.000          H  
ATOM   8011 1HG  GLU B 514     468.5871229.930-389.316  1.00672.000          H  
ATOM   8012 2HG  GLU B 514     468.4181231.473-388.487  1.00672.000          H  
ATOM   8013  N   SER B 515     464.7441230.004-391.703  1.00400.000          N  
ATOM   8014  CA  SER B 515     463.3791229.815-392.192  1.00400.000          C  
ATOM   8015  C   SER B 515     462.3151230.059-391.106  1.00400.000          C  
ATOM   8016  O   SER B 515     461.2011230.489-391.410  1.00400.000          O  
ATOM   8017  CB  SER B 515     463.2311228.408-392.722  1.00560.000          C  
ATOM   8018  OG  SER B 515     463.3821227.472-391.686  1.00560.000          O  
ATOM   8019  H   SER B 515     465.3371229.194-391.591  1.00480.000          H  
ATOM   8020  HA  SER B 515     463.2061230.519-393.004  1.00480.000          H  
ATOM   8021 1HB  SER B 515     462.2491228.293-393.178  1.00672.000          H  
ATOM   8022 2HB  SER B 515     463.9771228.226-393.494  1.00672.000          H  
ATOM   8023  HG  SER B 515     463.2251226.608-392.084  1.00672.000          H  
ATOM   8024  N   GLU B 516     462.6621229.810-389.839  1.00400.000          N  
ATOM   8025  CA  GLU B 516     461.7401230.006-388.716  1.00400.000          C  
ATOM   8026  C   GLU B 516     461.8281231.415-388.127  1.00400.000          C  
ATOM   8027  O   GLU B 516     462.8541232.083-388.211  1.00400.000          O  
ATOM   8028  CB  GLU B 516     461.9981228.939-387.629  1.00560.000          C  
ATOM   8029  CG  GLU B 516     461.0691228.981-386.380  1.00560.000          C  
ATOM   8030  CD  GLU B 516     459.6071228.788-386.692  1.00560.000          C  
ATOM   8031  OE1 GLU B 516     459.1201227.700-386.560  1.00560.000          O  
ATOM   8032  OE2 GLU B 516     458.9831229.768-387.076  1.00560.000          O  
ATOM   8033  H   GLU B 516     463.5801229.427-389.653  1.00480.000          H  
ATOM   8034  HA  GLU B 516     460.7221229.862-389.082  1.00480.000          H  
ATOM   8035 1HB  GLU B 516     461.9141227.950-388.074  1.00672.000          H  
ATOM   8036 2HB  GLU B 516     463.0241229.046-387.267  1.00672.000          H  
ATOM   8037 1HG  GLU B 516     461.3711228.166-385.724  1.00672.000          H  
ATOM   8038 2HG  GLU B 516     461.2101229.894-385.818  1.00672.000          H  
ATOM   8039  N   GLY B 517     460.7441231.874-387.504  1.00400.000          N  
ATOM   8040  CA  GLY B 517     460.7701233.137-386.767  1.00400.000          C  
ATOM   8041  C   GLY B 517     460.6191234.404-387.598  1.00400.000          C  
ATOM   8042  O   GLY B 517     460.6891235.505-387.061  1.00400.000          O  
ATOM   8043  H   GLY B 517     459.9101231.277-387.467  1.00480.000          H  
ATOM   8044 1HA  GLY B 517     459.9901233.113-386.003  1.00480.000          H  
ATOM   8045 2HA  GLY B 517     461.7141233.189-386.242  1.00480.000          H  
ATOM   8046  N   GLN B 518     460.3541234.270-388.899  1.00400.000          N  
ATOM   8047  CA  GLN B 518     460.2411235.439-389.784  1.00400.000          C  
ATOM   8048  C   GLN B 518     458.9751236.235-389.483  1.00400.000          C  
ATOM   8049  O   GLN B 518     458.8181237.382-389.906  1.00400.000          O  
ATOM   8050  CB  GLN B 518     460.2321235.017-391.256  1.00560.000          C  
ATOM   8051  CG  GLN B 518     461.5351234.396-391.725  1.00560.000          C  
ATOM   8052  CD  GLN B 518     461.5551234.054-393.186  1.00560.000          C  
ATOM   8053  OE1 GLN B 518     460.6911234.466-393.989  1.00560.000          O  
ATOM   8054  NE2 GLN B 518     462.5681233.287-393.554  1.00560.000          N  
ATOM   8055  H   GLN B 518     460.2711233.333-389.278  1.00480.000          H  
ATOM   8056  HA  GLN B 518     461.0941236.091-389.603  1.00480.000          H  
ATOM   8057 1HB  GLN B 518     459.4281234.297-391.423  1.00672.000          H  
ATOM   8058 2HB  GLN B 518     460.0291235.889-391.878  1.00672.000          H  
ATOM   8059 1HG  GLN B 518     462.3461235.071-391.536  1.00672.000          H  
ATOM   8060 2HG  GLN B 518     461.7071233.467-391.168  1.00672.000          H  
ATOM   8061 1HE2 GLN B 518     462.6741233.007-394.506  1.00672.000          H  
ATOM   8062 2HE2 GLN B 518     463.2471232.981-392.844  1.00672.000          H  
ATOM   8063  N   GLY B 519     458.0701235.579-388.789  1.00400.000          N  
ATOM   8064  CA  GLY B 519     456.7861236.076-388.380  1.00400.000          C  
ATOM   8065  C   GLY B 519     455.8661234.880-388.326  1.00400.000          C  
ATOM   8066  O   GLY B 519     456.0981233.875-389.011  1.00400.000          O  
ATOM   8067  H   GLY B 519     458.3171234.648-388.499  1.00480.000          H  
ATOM   8068 1HA  GLY B 519     456.8611236.531-387.392  1.00480.000          H  
ATOM   8069 2HA  GLY B 519     456.4251236.832-389.066  1.00480.000          H  
ATOM   8070  N   CYS B 520     454.8281234.972-387.527  1.00400.000          N  
ATOM   8071  CA  CYS B 520     453.9431233.833-387.362  1.00400.000          C  
ATOM   8072  C   CYS B 520     452.5401234.209-386.902  1.00400.000          C  
ATOM   8073  O   CYS B 520     452.1961233.993-385.749  1.00400.000          O  
ATOM   8074  CB  CYS B 520     454.6111232.801-386.435  1.00560.000          C  
ATOM   8075  SG  CYS B 520     455.1281233.376-384.774  1.00560.000          S  
ATOM   8076  H   CYS B 520     454.6821235.854-387.007  1.00480.000          H  
ATOM   8077  HA  CYS B 520     453.8861233.325-388.313  1.00480.000          H  
ATOM   8078 1HB  CYS B 520     453.9181231.971-386.287  1.00672.000          H  
ATOM   8079 2HB  CYS B 520     455.4941232.385-386.933  1.00672.000          H  
ATOM   8080  N   PRO B 521     451.7201234.808-387.781  1.00400.000          N  
ATOM   8081  CA  PRO B 521     450.4131235.354-387.481  1.00400.000          C  
ATOM   8082  C   PRO B 521     449.3441234.337-387.109  1.00400.000          C  
ATOM   8083  O   PRO B 521     449.2641233.256-387.690  1.00400.000          O  
ATOM   8084  CB  PRO B 521     450.0261236.013-388.804  1.00600.000          C  
ATOM   8085  CG  PRO B 521     450.8121235.303-389.857  1.00600.000          C  
ATOM   8086  CD  PRO B 521     452.1001234.906-389.200  1.00600.000          C  
ATOM   8087  HA  PRO B 521     450.5261236.094-386.679  1.00480.000          H  
ATOM   8088 1HB  PRO B 521     448.9481235.887-388.951  1.00720.000          H  
ATOM   8089 2HB  PRO B 521     450.2041237.072-388.802  1.00720.000          H  
ATOM   8090 1HG  PRO B 521     450.2451234.435-390.234  1.00720.000          H  
ATOM   8091 2HG  PRO B 521     450.9701235.976-390.714  1.00720.000          H  
ATOM   8092 1HD  PRO B 521     452.3721233.937-389.626  1.00720.000          H  
ATOM   8093 2HD  PRO B 521     452.8681235.666-389.342  1.00720.000          H  
ATOM   8094  N   PHE B 522     448.4561234.774-386.228  1.00400.000          N  
ATOM   8095  CA  PHE B 522     447.2711234.060-385.791  1.00400.000          C  
ATOM   8096  C   PHE B 522     446.0631235.004-385.810  1.00400.000          C  
ATOM   8097  O   PHE B 522     445.4261235.233-384.775  1.00400.000          O  
ATOM   8098  CB  PHE B 522     447.4931233.535-384.370  1.00560.000          C  
ATOM   8099  CG  PHE B 522     448.6231232.566-384.219  1.00560.000          C  
ATOM   8100  CD1 PHE B 522     449.9211233.002-384.014  1.00560.000          C  
ATOM   8101  CD2 PHE B 522     448.3871231.201-384.246  1.00560.000          C  
ATOM   8102  CE1 PHE B 522     450.9491232.104-383.877  1.00560.000          C  
ATOM   8103  CE2 PHE B 522     449.4251230.302-384.095  1.00560.000          C  
ATOM   8104  CZ  PHE B 522     450.7061230.762-383.919  1.00560.000          C  
ATOM   8105  H   PHE B 522     448.6291235.676-385.817  1.00480.000          H  
ATOM   8106  HA  PHE B 522     447.0881233.226-386.468  1.00480.000          H  
ATOM   8107 1HB  PHE B 522     447.6951234.373-383.728  1.00672.000          H  
ATOM   8108 2HB  PHE B 522     446.5961233.059-384.015  1.00672.000          H  
ATOM   8109  HD1 PHE B 522     450.1341234.059-383.984  1.00672.000          H  
ATOM   8110  HD2 PHE B 522     447.3671230.838-384.386  1.00672.000          H  
ATOM   8111  HE1 PHE B 522     451.9691232.468-383.734  1.00672.000          H  
ATOM   8112  HE2 PHE B 522     449.2381229.224-384.111  1.00672.000          H  
ATOM   8113  HZ  PHE B 522     451.5271230.054-383.800  1.00672.000          H  
ATOM   8114  N   CYS B 523     445.7051235.513-386.994  1.00400.000          N  
ATOM   8115  CA  CYS B 523     444.5941236.468-387.116  1.00400.000          C  
ATOM   8116  C   CYS B 523     443.2761235.753-386.879  1.00400.000          C  
ATOM   8117  O   CYS B 523     442.2831236.327-386.429  1.00400.000          O  
ATOM   8118  CB  CYS B 523     444.6061237.089-388.501  1.00560.000          C  
ATOM   8119  SG  CYS B 523     444.2711235.911-389.828  1.00560.000          S  
ATOM   8120  H   CYS B 523     446.2331235.260-387.823  1.00480.000          H  
ATOM   8121  HA  CYS B 523     444.7191237.255-386.373  1.00480.000          H  
ATOM   8122 1HB  CYS B 523     443.8641237.874-388.552  1.00672.000          H  
ATOM   8123 2HB  CYS B 523     445.5791237.537-388.688  1.00672.000          H  
ATOM   8124  HG  CYS B 523     442.9181236.072-389.886  1.00672.000          H  
ATOM   8125  N   ARG B 524     443.3251234.448-387.114  1.00400.000          N  
ATOM   8126  CA  ARG B 524     442.2321233.510-386.975  1.00400.000          C  
ATOM   8127  C   ARG B 524     441.9021233.262-385.506  1.00400.000          C  
ATOM   8128  O   ARG B 524     440.9211232.586-385.194  1.00400.000          O  
ATOM   8129  CB  ARG B 524     442.5871232.199-387.655  1.00560.000          C  
ATOM   8130  CG  ARG B 524     443.6861231.396-386.969  1.00560.000          C  
ATOM   8131  CD  ARG B 524     444.0721230.209-387.749  1.00560.000          C  
ATOM   8132  NE  ARG B 524     445.0551229.374-387.047  1.00560.000          N  
ATOM   8133  CZ  ARG B 524     446.4071229.520-387.054  1.00560.000          C  
ATOM   8134  NH1 ARG B 524     446.9991230.489-387.724  1.00560.000          N  
ATOM   8135  NH2 ARG B 524     447.1441228.655-386.375  1.00560.000          N  
ATOM   8136  H   ARG B 524     444.1971234.097-387.474  1.00480.000          H  
ATOM   8137  HA  ARG B 524     441.3531233.932-387.466  1.00480.000          H  
ATOM   8138 1HB  ARG B 524     441.7021231.569-387.706  1.00672.000          H  
ATOM   8139 2HB  ARG B 524     442.9071232.399-388.678  1.00672.000          H  
ATOM   8140 1HG  ARG B 524     444.5641232.017-386.788  1.00672.000          H  
ATOM   8141 2HG  ARG B 524     443.3021231.030-386.028  1.00672.000          H  
ATOM   8142 1HD  ARG B 524     443.1821229.603-387.923  1.00672.000          H  
ATOM   8143 2HD  ARG B 524     444.4891230.510-388.709  1.00672.000          H  
ATOM   8144  HE  ARG B 524     444.6821228.601-386.509  1.00672.000          H  
ATOM   8145 1HH1 ARG B 524     446.4601231.154-388.252  1.00672.000          H  
ATOM   8146 2HH1 ARG B 524     448.0161230.558-387.712  1.00672.000          H  
ATOM   8147 1HH2 ARG B 524     446.7011227.905-385.861  1.00672.000          H  
ATOM   8148 2HH2 ARG B 524     448.1521228.738-386.378  1.00672.000          H  
ATOM   8149  N   CYS B 525     442.7591233.758-384.609  1.00400.000          N  
ATOM   8150  CA  CYS B 525     442.5701233.608-383.182  1.00400.000          C  
ATOM   8151  C   CYS B 525     442.3351234.989-382.542  1.00400.000          C  
ATOM   8152  O   CYS B 525     441.4741235.145-381.668  1.00400.000          O  
ATOM   8153  CB  CYS B 525     443.8011232.956-382.564  1.00560.000          C  
ATOM   8154  SG  CYS B 525     444.2301231.378-383.306  1.00560.000          S  
ATOM   8155  H   CYS B 525     443.5651234.293-384.925  1.00480.000          H  
ATOM   8156  HA  CYS B 525     441.7011232.977-383.003  1.00480.000          H  
ATOM   8157 1HB  CYS B 525     444.6581233.627-382.638  1.00672.000          H  
ATOM   8158 2HB  CYS B 525     443.6041232.773-381.519  1.00672.000          H  
ATOM   8159  HG  CYS B 525     442.9671231.016-383.527  1.00672.000          H  
ATOM   8160  N   GLU B 526     443.0411236.031-383.011  1.00400.000          N  
ATOM   8161  CA  GLU B 526     442.8301237.366-382.432  1.00400.000          C  
ATOM   8162  C   GLU B 526     441.3581237.765-382.632  1.00400.000          C  
ATOM   8163  O   GLU B 526     440.7041238.319-381.742  1.00400.000          O  
ATOM   8164  CB  GLU B 526     443.7791238.389-383.060  1.00560.000          C  
ATOM   8165  CG  GLU B 526     443.9211239.757-382.300  1.00560.000          C  
ATOM   8166  CD  GLU B 526     442.8801240.822-382.596  1.00560.000          C  
ATOM   8167  OE1 GLU B 526     442.2901240.797-383.645  1.00560.000          O  
ATOM   8168  OE2 GLU B 526     442.7181241.696-381.770  1.00560.000          O  
ATOM   8169  H   GLU B 526     443.7641235.889-383.718  1.00480.000          H  
ATOM   8170  HA  GLU B 526     443.0311237.314-381.366  1.00480.000          H  
ATOM   8171 1HB  GLU B 526     444.7621237.939-383.106  1.00672.000          H  
ATOM   8172 2HB  GLU B 526     443.4651238.592-384.083  1.00672.000          H  
ATOM   8173 1HG  GLU B 526     443.9011239.548-381.228  1.00672.000          H  
ATOM   8174 2HG  GLU B 526     444.8891240.169-382.529  1.00672.000          H  
ATOM   8175  N   ILE B 527     440.7991237.404-383.793  1.00400.000          N  
ATOM   8176  CA  ILE B 527     439.4051237.677-384.123  1.00400.000          C  
ATOM   8177  C   ILE B 527     438.4061237.029-383.142  1.00400.000          C  
ATOM   8178  O   ILE B 527     437.2321237.398-383.122  1.00400.000          O  
ATOM   8179  CB  ILE B 527     439.1061237.248-385.581  1.00560.000          C  
ATOM   8180  CG1 ILE B 527     437.7731237.900-386.072  1.00560.000          C  
ATOM   8181  CG2 ILE B 527     439.0591235.711-385.685  1.00560.000          C  
ATOM   8182  CD1 ILE B 527     437.5531237.831-387.572  1.00560.000          C  
ATOM   8183  H   ILE B 527     441.3901236.984-384.519  1.00480.000          H  
ATOM   8184  HA  ILE B 527     439.2661238.756-384.066  1.00480.000          H  
ATOM   8185  HB  ILE B 527     439.9131237.614-386.221  1.00672.000          H  
ATOM   8186 1HG1 ILE B 527     436.9331237.396-385.595  1.00672.000          H  
ATOM   8187 2HG1 ILE B 527     437.7651238.947-385.770  1.00672.000          H  
ATOM   8188 1HG2 ILE B 527     438.8951235.404-386.710  1.00672.000          H  
ATOM   8189 2HG2 ILE B 527     440.0001235.308-385.344  1.00672.000          H  
ATOM   8190 3HG2 ILE B 527     438.2571235.324-385.072  1.00672.000          H  
ATOM   8191 1HD1 ILE B 527     436.6061238.311-387.819  1.00672.000          H  
ATOM   8192 2HD1 ILE B 527     438.3621238.352-388.071  1.00672.000          H  
ATOM   8193 3HD1 ILE B 527     437.5271236.801-387.909  1.00672.000          H  
ATOM   8194  N   LYS B 528     438.8451236.001-382.399  1.00400.000          N  
ATOM   8195  CA  LYS B 528     438.0261235.277-381.440  1.00400.000          C  
ATOM   8196  C   LYS B 528     438.2571235.770-380.009  1.00400.000          C  
ATOM   8197  O   LYS B 528     437.6891235.222-379.061  1.00400.000          O  
ATOM   8198  CB  LYS B 528     438.3201233.778-381.519  1.00560.000          C  
ATOM   8199  CG  LYS B 528     437.9581233.144-382.851  1.00560.000          C  
ATOM   8200  CD  LYS B 528     438.2311231.655-382.862  1.00560.000          C  
ATOM   8201  CE  LYS B 528     437.8651231.043-384.208  1.00560.000          C  
ATOM   8202  NZ  LYS B 528     438.1571229.583-384.252  1.00560.000          N  
ATOM   8203  H   LYS B 528     439.8301235.749-382.423  1.00480.000          H  
ATOM   8204  HA  LYS B 528     436.9791235.444-381.687  1.00480.000          H  
ATOM   8205 1HB  LYS B 528     439.3871233.614-381.354  1.00672.000          H  
ATOM   8206 2HB  LYS B 528     437.7821233.256-380.729  1.00672.000          H  
ATOM   8207 1HG  LYS B 528     436.9121233.338-383.083  1.00672.000          H  
ATOM   8208 2HG  LYS B 528     438.5741233.591-383.620  1.00672.000          H  
ATOM   8209 1HD  LYS B 528     439.2951231.490-382.681  1.00672.000          H  
ATOM   8210 2HD  LYS B 528     437.6601231.168-382.073  1.00672.000          H  
ATOM   8211 1HE  LYS B 528     436.8041231.198-384.395  1.00672.000          H  
ATOM   8212 2HE  LYS B 528     438.4391231.542-384.992  1.00672.000          H  
ATOM   8213 1HZ  LYS B 528     437.9071229.219-385.159  1.00672.000          H  
ATOM   8214 2HZ  LYS B 528     439.1431229.433-384.092  1.00672.000          H  
ATOM   8215 3HZ  LYS B 528     437.6261229.109-383.539  1.00672.000          H  
ATOM   8216  N   GLY B 529     439.0921236.800-379.848  1.00400.000          N  
ATOM   8217  CA  GLY B 529     439.3981237.357-378.539  1.00400.000          C  
ATOM   8218  C   GLY B 529     440.7381236.953-377.905  1.00400.000          C  
ATOM   8219  O   GLY B 529     440.9521237.243-376.725  1.00400.000          O  
ATOM   8220  H   GLY B 529     439.5381237.232-380.660  1.00480.000          H  
ATOM   8221 1HA  GLY B 529     439.3741238.443-378.625  1.00480.000          H  
ATOM   8222 2HA  GLY B 529     438.5961237.093-377.854  1.00480.000          H  
ATOM   8223  N   THR B 530     441.6411236.283-378.634  1.00400.000          N  
ATOM   8224  CA  THR B 530     442.9211235.927-378.025  1.00400.000          C  
ATOM   8225  C   THR B 530     443.9281237.038-378.338  1.00400.000          C  
ATOM   8226  O   THR B 530     443.6331237.928-379.128  1.00400.000          O  
ATOM   8227  CB  THR B 530     443.4471234.580-378.535  1.00560.000          C  
ATOM   8228  OG1 THR B 530     443.8111234.700-379.890  1.00560.000          O  
ATOM   8229  CG2 THR B 530     442.3481233.542-378.443  1.00560.000          C  
ATOM   8230  H   THR B 530     441.4891236.019-379.614  1.00480.000          H  
ATOM   8231  HA  THR B 530     442.8001235.867-376.943  1.00480.000          H  
ATOM   8232  HB  THR B 530     444.3011234.268-377.944  1.00672.000          H  
ATOM   8233  HG1 THR B 530     444.3601233.952-380.131  1.00672.000          H  
ATOM   8234 1HG2 THR B 530     442.7201232.589-378.815  1.00672.000          H  
ATOM   8235 2HG2 THR B 530     442.0371233.436-377.407  1.00672.000          H  
ATOM   8236 3HG2 THR B 530     441.4901233.851-379.048  1.00672.000          H  
ATOM   8237  N   GLU B 531     445.1181237.011-377.719  1.00400.000          N  
ATOM   8238  CA  GLU B 531     446.1351238.047-377.981  1.00400.000          C  
ATOM   8239  C   GLU B 531     447.5691237.595-378.390  1.00400.000          C  
ATOM   8240  O   GLU B 531     448.5311238.139-377.851  1.00400.000          O  
ATOM   8241  CB  GLU B 531     446.2481238.970-376.753  1.00560.000          C  
ATOM   8242  CG  GLU B 531     444.9781239.750-376.418  1.00560.000          C  
ATOM   8243  CD  GLU B 531     445.1621240.750-375.288  1.00560.000          C  
ATOM   8244  OE1 GLU B 531     446.2321240.803-374.728  1.00560.000          O  
ATOM   8245  OE2 GLU B 531     444.2301241.464-374.998  1.00560.000          O  
ATOM   8246  H   GLU B 531     445.3131236.270-377.059  1.00480.000          H  
ATOM   8247  HA  GLU B 531     445.7601238.661-378.801  1.00480.000          H  
ATOM   8248 1HB  GLU B 531     446.5201238.382-375.878  1.00672.000          H  
ATOM   8249 2HB  GLU B 531     447.0331239.700-376.908  1.00672.000          H  
ATOM   8250 1HG  GLU B 531     444.6471240.279-377.311  1.00672.000          H  
ATOM   8251 2HG  GLU B 531     444.1941239.046-376.139  1.00672.000          H  
ATOM   8252  N   PRO B 532     447.7721236.562-379.234  1.00400.000          N  
ATOM   8253  CA  PRO B 532     449.0721236.105-379.708  1.00400.000          C  
ATOM   8254  C   PRO B 532     449.6461237.016-380.786  1.00400.000          C  
ATOM   8255  O   PRO B 532     448.9001237.685-381.484  1.00400.000          O  
ATOM   8256  CB  PRO B 532     448.7421234.743-380.325  1.00600.000          C  
ATOM   8257  CG  PRO B 532     447.3241234.914-380.811  1.00600.000          C  
ATOM   8258  CD  PRO B 532     446.6611235.794-379.781  1.00600.000          C  
ATOM   8259  HA  PRO B 532     449.7641236.010-378.859  1.00480.000          H  
ATOM   8260 1HB  PRO B 532     449.4471234.517-381.144  1.00720.000          H  
ATOM   8261 2HB  PRO B 532     448.8581233.947-379.573  1.00720.000          H  
ATOM   8262 1HG  PRO B 532     447.3121235.401-381.793  1.00720.000          H  
ATOM   8263 2HG  PRO B 532     446.8361233.935-380.932  1.00720.000          H  
ATOM   8264 1HD  PRO B 532     445.9181236.448-380.271  1.00720.000          H  
ATOM   8265 2HD  PRO B 532     446.2451235.141-379.025  1.00720.000          H  
ATOM   8266  N   ILE B 533     450.9561236.952-380.958  1.00400.000          N  
ATOM   8267  CA  ILE B 533     451.8071237.498-382.043  1.00400.000          C  
ATOM   8268  C   ILE B 533     451.3531238.688-382.916  1.00400.000          C  
ATOM   8269  O   ILE B 533     452.1381239.597-383.159  1.00400.000          O  
ATOM   8270  CB  ILE B 533     452.1631236.344-382.993  1.00560.000          C  
ATOM   8271  CG1 ILE B 533     452.8061235.176-382.190  1.00560.000          C  
ATOM   8272  CG2 ILE B 533     453.0991236.816-384.112  1.00560.000          C  
ATOM   8273  CD1 ILE B 533     454.0321235.513-381.377  1.00560.000          C  
ATOM   8274  H   ILE B 533     451.4541236.416-380.258  1.00480.000          H  
ATOM   8275  HA  ILE B 533     452.7271237.840-381.574  1.00480.000          H  
ATOM   8276  HB  ILE B 533     451.2621235.954-383.447  1.00672.000          H  
ATOM   8277 1HG1 ILE B 533     452.0571234.750-381.534  1.00672.000          H  
ATOM   8278 2HG1 ILE B 533     453.0971234.413-382.908  1.00672.000          H  
ATOM   8279 1HG2 ILE B 533     453.3341235.987-384.759  1.00672.000          H  
ATOM   8280 2HG2 ILE B 533     452.6361237.590-384.712  1.00672.000          H  
ATOM   8281 3HG2 ILE B 533     454.0191237.211-383.701  1.00672.000          H  
ATOM   8282 1HD1 ILE B 533     454.3941234.624-380.891  1.00672.000          H  
ATOM   8283 2HD1 ILE B 533     454.7941235.902-382.011  1.00672.000          H  
ATOM   8284 3HD1 ILE B 533     453.8071236.237-380.615  1.00672.000          H  
ATOM   8285  N   VAL B 534     450.1281238.681-383.427  1.00400.000          N  
ATOM   8286  CA  VAL B 534     449.6241239.714-384.335  1.00400.000          C  
ATOM   8287  C   VAL B 534     449.4231241.033-383.617  1.00400.000          C  
ATOM   8288  O   VAL B 534     449.2411242.088-384.222  1.00400.000          O  
ATOM   8289  CB  VAL B 534     448.3211239.269-385.010  1.00560.000          C  
ATOM   8290  CG1 VAL B 534     448.5491238.028-385.775  1.00560.000          C  
ATOM   8291  CG2 VAL B 534     447.2181239.039-384.018  1.00560.000          C  
ATOM   8292  H   VAL B 534     449.5111237.945-383.119  1.00480.000          H  
ATOM   8293  HA  VAL B 534     450.3651239.872-385.114  1.00480.000          H  
ATOM   8294  HB  VAL B 534     448.0421240.030-385.691  1.00672.000          H  
ATOM   8295 1HG1 VAL B 534     447.6321237.737-386.281  1.00672.000          H  
ATOM   8296 2HG1 VAL B 534     449.3131238.202-386.497  1.00672.000          H  
ATOM   8297 3HG1 VAL B 534     448.8571237.263-385.075  1.00672.000          H  
ATOM   8298 1HG2 VAL B 534     446.3321238.748-384.559  1.00672.000          H  
ATOM   8299 2HG2 VAL B 534     447.4791238.255-383.328  1.00672.000          H  
ATOM   8300 3HG2 VAL B 534     447.0231239.944-383.473  1.00672.000          H  
ATOM   8301  N   VAL B 535     449.4391240.946-382.302  1.00400.000          N  
ATOM   8302  CA  VAL B 535     449.3141242.103-381.439  1.00400.000          C  
ATOM   8303  C   VAL B 535     450.6881242.565-380.918  1.00400.000          C  
ATOM   8304  O   VAL B 535     450.7661243.487-380.106  1.00400.000          O  
ATOM   8305  CB  VAL B 535     448.4231241.776-380.220  1.00560.000          C  
ATOM   8306  CG1 VAL B 535     447.0421241.304-380.663  1.00560.000          C  
ATOM   8307  CG2 VAL B 535     449.0841240.709-379.372  1.00560.000          C  
ATOM   8308  H   VAL B 535     449.5261239.998-381.926  1.00480.000          H  
ATOM   8309  HA  VAL B 535     448.8631242.917-382.009  1.00480.000          H  
ATOM   8310  HB  VAL B 535     448.2901242.685-379.632  1.00672.000          H  
ATOM   8311 1HG1 VAL B 535     446.4271241.098-379.784  1.00672.000          H  
ATOM   8312 2HG1 VAL B 535     446.5641242.073-381.268  1.00672.000          H  
ATOM   8313 3HG1 VAL B 535     447.1431240.395-381.243  1.00672.000          H  
ATOM   8314 1HG2 VAL B 535     448.4581240.515-378.519  1.00672.000          H  
ATOM   8315 2HG2 VAL B 535     449.2061239.799-379.942  1.00672.000          H  
ATOM   8316 3HG2 VAL B 535     450.0571241.042-379.020  1.00672.000          H  
ATOM   8317  N   ASP B 536     451.7611241.864-381.302  1.00400.000          N  
ATOM   8318  CA  ASP B 536     453.1011242.165-380.830  1.00400.000          C  
ATOM   8319  C   ASP B 536     453.7491243.309-381.635  1.00400.000          C  
ATOM   8320  O   ASP B 536     453.5421243.396-382.846  1.00400.000          O  
ATOM   8321  CB  ASP B 536     453.9891240.916-380.907  1.00560.000          C  
ATOM   8322  CG  ASP B 536     455.2611241.072-380.120  1.00560.000          C  
ATOM   8323  OD1 ASP B 536     456.2251241.590-380.649  1.00560.000          O  
ATOM   8324  OD2 ASP B 536     455.2621240.705-378.966  1.00560.000          O  
ATOM   8325  H   ASP B 536     451.6641241.118-381.989  1.00480.000          H  
ATOM   8326  HA  ASP B 536     453.0111242.424-379.783  1.00480.000          H  
ATOM   8327 1HB  ASP B 536     453.4411240.055-380.527  1.00672.000          H  
ATOM   8328 2HB  ASP B 536     454.2361240.702-381.954  1.00672.000          H  
ATOM   8329  N   PRO B 537     454.5541244.191-381.011  1.00400.000          N  
ATOM   8330  CA  PRO B 537     455.3451245.225-381.663  1.00400.000          C  
ATOM   8331  C   PRO B 537     456.3911244.756-382.696  1.00400.000          C  
ATOM   8332  O   PRO B 537     456.8031245.577-383.520  1.00400.000          O  
ATOM   8333  CB  PRO B 537     456.0651245.892-380.479  1.00600.000          C  
ATOM   8334  CG  PRO B 537     455.1791245.656-379.292  1.00600.000          C  
ATOM   8335  CD  PRO B 537     454.5741244.292-379.517  1.00600.000          C  
ATOM   8336  HA  PRO B 537     454.6551245.936-382.131  1.00480.000          H  
ATOM   8337 1HB  PRO B 537     457.0621245.455-380.364  1.00720.000          H  
ATOM   8338 2HB  PRO B 537     456.2141246.962-380.692  1.00720.000          H  
ATOM   8339 1HG  PRO B 537     455.7761245.701-378.366  1.00720.000          H  
ATOM   8340 2HG  PRO B 537     454.4191246.449-379.218  1.00720.000          H  
ATOM   8341 1HD  PRO B 537     455.2051243.521-379.058  1.00720.000          H  
ATOM   8342 2HD  PRO B 537     453.5571244.325-379.094  1.00720.000          H  
ATOM   8343  N   PHE B 538     456.8241243.477-382.699  1.00400.000          N  
ATOM   8344  CA  PHE B 538     457.8681243.126-383.661  1.00400.000          C  
ATOM   8345  C   PHE B 538     457.5781241.972-384.632  1.00400.000          C  
ATOM   8346  O   PHE B 538     458.3261240.996-384.663  1.00400.000          O  
ATOM   8347  CB  PHE B 538     459.0941242.712-382.856  1.00560.000          C  
ATOM   8348  CG  PHE B 538     459.5141243.734-381.853  1.00560.000          C  
ATOM   8349  CD1 PHE B 538     459.3281243.457-380.509  1.00560.000          C  
ATOM   8350  CD2 PHE B 538     460.0361244.969-382.206  1.00560.000          C  
ATOM   8351  CE1 PHE B 538     459.6661244.372-379.543  1.00560.000          C  
ATOM   8352  CE2 PHE B 538     460.3711245.887-381.242  1.00560.000          C  
ATOM   8353  CZ  PHE B 538     460.1891245.588-379.907  1.00560.000          C  
ATOM   8354  H   PHE B 538     456.5131242.760-382.024  1.00480.000          H  
ATOM   8355  HA  PHE B 538     458.0931244.001-384.254  1.00480.000          H  
ATOM   8356 1HB  PHE B 538     458.8631241.785-382.317  1.00672.000          H  
ATOM   8357 2HB  PHE B 538     459.9081242.502-383.503  1.00672.000          H  
ATOM   8358  HD1 PHE B 538     458.8981242.483-380.219  1.00672.000          H  
ATOM   8359  HD2 PHE B 538     460.1691245.225-383.243  1.00672.000          H  
ATOM   8360  HE1 PHE B 538     459.5111244.129-378.494  1.00672.000          H  
ATOM   8361  HE2 PHE B 538     460.7781246.859-381.532  1.00672.000          H  
ATOM   8362  HZ  PHE B 538     460.4541246.319-379.144  1.00672.000          H  
ATOM   8363  N   ASP B 539     456.5321242.090-385.461  1.00400.000          N  
ATOM   8364  CA  ASP B 539     456.2151241.024-386.428  1.00400.000          C  
ATOM   8365  C   ASP B 539     455.4091241.523-387.644  1.00400.000          C  
ATOM   8366  O   ASP B 539     454.1961241.747-387.509  1.00400.000          O  
ATOM   8367  CB  ASP B 539     455.4521239.862-385.757  1.00560.000          C  
ATOM   8368  CG  ASP B 539     455.1801238.679-386.750  1.00560.000          C  
ATOM   8369  OD1 ASP B 539     455.3781238.883-387.955  1.00560.000          O  
ATOM   8370  OD2 ASP B 539     454.6991237.628-386.343  1.00560.000          O  
ATOM   8371  H   ASP B 539     455.9391242.911-385.401  1.00480.000          H  
ATOM   8372  HA  ASP B 539     457.1531240.589-386.759  1.00480.000          H  
ATOM   8373 1HB  ASP B 539     456.0371239.481-384.909  1.00672.000          H  
ATOM   8374 2HB  ASP B 539     454.4991240.227-385.352  1.00672.000          H  
ATOM   8375  N   PRO B 540     456.0651241.820-388.794  1.00400.000          N  
ATOM   8376  CA  PRO B 540     455.4661242.286-390.039  1.00400.000          C  
ATOM   8377  C   PRO B 540     454.4481241.325-390.668  1.00400.000          C  
ATOM   8378  O   PRO B 540     453.5211241.780-391.343  1.00400.000          O  
ATOM   8379  CB  PRO B 540     456.6871242.420-390.962  1.00600.000          C  
ATOM   8380  CG  PRO B 540     457.8561242.616-390.039  1.00600.000          C  
ATOM   8381  CD  PRO B 540     457.5421241.770-388.829  1.00600.000          C  
ATOM   8382  HA  PRO B 540     455.0061243.270-389.871  1.00480.000          H  
ATOM   8383 1HB  PRO B 540     456.7821241.525-391.595  1.00720.000          H  
ATOM   8384 2HB  PRO B 540     456.5511243.275-391.644  1.00720.000          H  
ATOM   8385 1HG  PRO B 540     458.7911242.320-390.544  1.00720.000          H  
ATOM   8386 2HG  PRO B 540     457.9501243.687-389.807  1.00720.000          H  
ATOM   8387 1HD  PRO B 540     457.8951240.729-388.970  1.00720.000          H  
ATOM   8388 2HD  PRO B 540     457.9741242.249-387.954  1.00720.000          H  
ATOM   8389  N   ARG B 541     454.5511240.011-390.381  1.00400.000          N  
ATOM   8390  CA  ARG B 541     453.6061239.067-390.968  1.00400.000          C  
ATOM   8391  C   ARG B 541     452.4141239.094-390.057  1.00400.000          C  
ATOM   8392  O   ARG B 541     451.2581239.024-390.485  1.00400.000          O  
ATOM   8393  CB  ARG B 541     454.1661237.655-391.058  1.00560.000          C  
ATOM   8394  CG  ARG B 541     455.3361237.456-392.041  1.00560.000          C  
ATOM   8395  CD  ARG B 541     455.7331236.006-392.135  1.00560.000          C  
ATOM   8396  NE  ARG B 541     456.9231235.783-392.966  1.00560.000          N  
ATOM   8397  CZ  ARG B 541     456.9431235.692-394.316  1.00560.000          C  
ATOM   8398  NH1 ARG B 541     455.8331235.836-395.019  1.00560.000          N  
ATOM   8399  NH2 ARG B 541     458.0881235.451-394.946  1.00560.000          N  
ATOM   8400  H   ARG B 541     455.2791239.630-389.765  1.00480.000          H  
ATOM   8401  HA  ARG B 541     453.3171239.406-391.963  1.00480.000          H  
ATOM   8402 1HB  ARG B 541     454.4851237.346-390.074  1.00672.000          H  
ATOM   8403 2HB  ARG B 541     453.3731236.981-391.368  1.00672.000          H  
ATOM   8404 1HG  ARG B 541     455.0501237.819-393.024  1.00672.000          H  
ATOM   8405 2HG  ARG B 541     456.2011238.020-391.682  1.00672.000          H  
ATOM   8406 1HD  ARG B 541     455.9561235.637-391.145  1.00672.000          H  
ATOM   8407 2HD  ARG B 541     454.9111235.425-392.541  1.00672.000          H  
ATOM   8408  HE  ARG B 541     457.8051235.663-392.484  1.00672.000          H  
ATOM   8409 1HH1 ARG B 541     454.9571236.016-394.556  1.00672.000          H  
ATOM   8410 2HH1 ARG B 541     455.8591235.763-396.026  1.00672.000          H  
ATOM   8411 1HH2 ARG B 541     458.9681235.306-394.420  1.00672.000          H  
ATOM   8412 2HH2 ARG B 541     458.1061235.380-395.951  1.00672.000          H  
ATOM   8413  N   GLY B 542     452.7261239.246-388.778  1.00400.000          N  
ATOM   8414  CA  GLY B 542     451.7601239.312-387.706  1.00400.000          C  
ATOM   8415  C   GLY B 542     450.7741240.407-388.067  1.00400.000          C  
ATOM   8416  O   GLY B 542     449.5611240.172-388.204  1.00400.000          O  
ATOM   8417  H   GLY B 542     453.7221239.272-388.552  1.00480.000          H  
ATOM   8418 1HA  GLY B 542     451.2911238.360-387.546  1.00480.000          H  
ATOM   8419 2HA  GLY B 542     452.2761239.570-386.781  1.00480.000          H  
ATOM   8420  N   SER B 543     451.3331241.603-388.276  1.00400.000          N  
ATOM   8421  CA  SER B 543     450.5761242.789-388.637  1.00400.000          C  
ATOM   8422  C   SER B 543     449.8471242.651-389.972  1.00400.000          C  
ATOM   8423  O   SER B 543     448.6461242.929-390.049  1.00400.000          O  
ATOM   8424  CB  SER B 543     451.5091243.979-388.704  1.00560.000          C  
ATOM   8425  OG  SER B 543     450.8151245.141-389.059  1.00560.000          O  
ATOM   8426  H   SER B 543     452.3441241.689-388.123  1.00480.000          H  
ATOM   8427  HA  SER B 543     449.8331242.965-387.858  1.00480.000          H  
ATOM   8428 1HB  SER B 543     451.9881244.114-387.735  1.00672.000          H  
ATOM   8429 2HB  SER B 543     452.2951243.781-389.433  1.00672.000          H  
ATOM   8430  HG  SER B 543     451.4781245.834-389.129  1.00672.000          H  
ATOM   8431  N   GLY B 544     450.5451242.197-391.021  1.00400.000          N  
ATOM   8432  CA  GLY B 544     449.9631242.062-392.349  1.00400.000          C  
ATOM   8433  C   GLY B 544     448.7451241.160-392.382  1.00400.000          C  
ATOM   8434  O   GLY B 544     447.7011241.541-392.928  1.00400.000          O  
ATOM   8435  H   GLY B 544     451.5411241.978-390.927  1.00480.000          H  
ATOM   8436 1HA  GLY B 544     449.6711243.044-392.710  1.00480.000          H  
ATOM   8437 2HA  GLY B 544     450.7261241.679-393.030  1.00480.000          H  
ATOM   8438  N   SER B 545     448.8711239.956-391.837  1.00400.000          N  
ATOM   8439  CA  SER B 545     447.7671239.021-391.839  1.00400.000          C  
ATOM   8440  C   SER B 545     446.5811239.581-391.068  1.00400.000          C  
ATOM   8441  O   SER B 545     445.4411239.489-391.532  1.00400.000          O  
ATOM   8442  CB  SER B 545     448.1871237.714-391.245  1.00560.000          C  
ATOM   8443  OG  SER B 545     447.1431236.793-391.298  1.00560.000          O  
ATOM   8444  H   SER B 545     449.7581239.682-391.400  1.00480.000          H  
ATOM   8445  HA  SER B 545     447.4521238.856-392.866  1.00480.000          H  
ATOM   8446 1HB  SER B 545     449.0581237.330-391.770  1.00672.000          H  
ATOM   8447 2HB  SER B 545     448.4711237.893-390.215  1.00672.000          H  
ATOM   8448  HG  SER B 545     447.4371236.021-390.819  1.00672.000          H  
ATOM   8449  N   LEU B 546     446.8271240.169-389.885  1.00400.000          N  
ATOM   8450  CA  LEU B 546     445.7291240.712-389.102  1.00400.000          C  
ATOM   8451  C   LEU B 546     445.0361241.855-389.826  1.00400.000          C  
ATOM   8452  O   LEU B 546     443.8041241.968-389.770  1.00400.000          O  
ATOM   8453  CB  LEU B 546     446.2121241.193-387.743  1.00560.000          C  
ATOM   8454  CG  LEU B 546     445.1211241.732-386.765  1.00560.000          C  
ATOM   8455  CD1 LEU B 546     444.1071240.613-386.452  1.00560.000          C  
ATOM   8456  CD2 LEU B 546     445.7901242.242-385.486  1.00560.000          C  
ATOM   8457  H   LEU B 546     447.7801240.208-389.505  1.00480.000          H  
ATOM   8458  HA  LEU B 546     445.0131239.918-388.966  1.00480.000          H  
ATOM   8459 1HB  LEU B 546     446.6791240.357-387.284  1.00672.000          H  
ATOM   8460 2HB  LEU B 546     446.9691241.973-387.891  1.00672.000          H  
ATOM   8461  HG  LEU B 546     444.5791242.555-387.234  1.00672.000          H  
ATOM   8462 1HD1 LEU B 546     443.3551241.002-385.774  1.00672.000          H  
ATOM   8463 2HD1 LEU B 546     443.6111240.270-387.349  1.00672.000          H  
ATOM   8464 3HD1 LEU B 546     444.6151239.780-385.979  1.00672.000          H  
ATOM   8465 1HD2 LEU B 546     445.0281242.623-384.802  1.00672.000          H  
ATOM   8466 2HD2 LEU B 546     446.3141241.453-385.011  1.00672.000          H  
ATOM   8467 3HD2 LEU B 546     446.4931243.037-385.732  1.00672.000          H  
ATOM   8468  N   LEU B 547     445.8171242.718-390.485  1.00400.000          N  
ATOM   8469  CA  LEU B 547     445.2651243.831-391.226  1.00400.000          C  
ATOM   8470  C   LEU B 547     444.3401243.289-392.312  1.00400.000          C  
ATOM   8471  O   LEU B 547     443.2101243.769-392.462  1.00400.000          O  
ATOM   8472  CB  LEU B 547     446.4201244.668-391.817  1.00560.000          C  
ATOM   8473  CG  LEU B 547     446.0831245.905-392.686  1.00560.000          C  
ATOM   8474  CD1 LEU B 547     445.2931246.930-391.881  1.00560.000          C  
ATOM   8475  CD2 LEU B 547     447.4041246.498-393.206  1.00560.000          C  
ATOM   8476  H   LEU B 547     446.8371242.619-390.439  1.00480.000          H  
ATOM   8477  HA  LEU B 547     444.6841244.442-390.539  1.00480.000          H  
ATOM   8478 1HB  LEU B 547     447.0471245.002-390.991  1.00672.000          H  
ATOM   8479 2HB  LEU B 547     447.0251244.002-392.431  1.00672.000          H  
ATOM   8480  HG  LEU B 547     445.4861245.611-393.509  1.00672.000          H  
ATOM   8481 1HD1 LEU B 547     445.0711247.790-392.514  1.00672.000          H  
ATOM   8482 2HD1 LEU B 547     444.3561246.493-391.537  1.00672.000          H  
ATOM   8483 3HD1 LEU B 547     445.8811247.254-391.024  1.00672.000          H  
ATOM   8484 1HD2 LEU B 547     447.1991247.364-393.835  1.00672.000          H  
ATOM   8485 2HD2 LEU B 547     448.0271246.803-392.363  1.00672.000          H  
ATOM   8486 3HD2 LEU B 547     447.9341245.744-393.789  1.00672.000          H  
ATOM   8487  N   ARG B 548     444.8021242.270-393.055  1.00400.000          N  
ATOM   8488  CA  ARG B 548     443.9751241.654-394.082  1.00400.000          C  
ATOM   8489  C   ARG B 548     442.7271241.016-393.491  1.00400.000          C  
ATOM   8490  O   ARG B 548     441.6461241.102-394.077  1.00400.000          O  
ATOM   8491  CB  ARG B 548     444.7621240.636-394.895  1.00560.000          C  
ATOM   8492  CG  ARG B 548     445.7711241.249-395.870  1.00560.000          C  
ATOM   8493  CD  ARG B 548     446.3011240.270-396.837  1.00560.000          C  
ATOM   8494  NE  ARG B 548     447.0551239.199-396.176  1.00560.000          N  
ATOM   8495  CZ  ARG B 548     448.3771239.219-395.861  1.00560.000          C  
ATOM   8496  NH1 ARG B 548     449.1571240.253-396.146  1.00560.000          N  
ATOM   8497  NH2 ARG B 548     448.8961238.162-395.251  1.00560.000          N  
ATOM   8498  H   ARG B 548     445.7581241.932-392.905  1.00480.000          H  
ATOM   8499  HA  ARG B 548     443.6541242.425-394.759  1.00480.000          H  
ATOM   8500 1HB  ARG B 548     445.3191239.995-394.212  1.00672.000          H  
ATOM   8501 2HB  ARG B 548     444.0781240.008-395.460  1.00672.000          H  
ATOM   8502 1HG  ARG B 548     445.2621242.001-396.456  1.00672.000          H  
ATOM   8503 2HG  ARG B 548     446.5991241.704-395.327  1.00672.000          H  
ATOM   8504 1HD  ARG B 548     445.4701239.820-397.378  1.00672.000          H  
ATOM   8505 2HD  ARG B 548     446.9451240.779-397.543  1.00672.000          H  
ATOM   8506  HE  ARG B 548     446.5381238.366-395.925  1.00672.000          H  
ATOM   8507 1HH1 ARG B 548     448.8061241.085-396.650  1.00672.000          H  
ATOM   8508 2HH1 ARG B 548     450.1321240.218-395.906  1.00672.000          H  
ATOM   8509 1HH2 ARG B 548     448.3081237.370-395.032  1.00672.000          H  
ATOM   8510 2HH2 ARG B 548     449.8761238.143-395.009  1.00672.000          H  
ATOM   8511  N   GLN B 549     442.8341240.375-392.331  1.00400.000          N  
ATOM   8512  CA  GLN B 549     441.6431239.774-391.753  1.00400.000          C  
ATOM   8513  C   GLN B 549     440.5971240.843-391.422  1.00400.000          C  
ATOM   8514  O   GLN B 549     439.4281240.726-391.800  1.00400.000          O  
ATOM   8515  CB  GLN B 549     442.0201239.039-390.456  1.00560.000          C  
ATOM   8516  CG  GLN B 549     440.8911238.276-389.739  1.00560.000          C  
ATOM   8517  CD  GLN B 549     440.4351237.033-390.451  1.00560.000          C  
ATOM   8518  OE1 GLN B 549     441.2181236.090-390.610  1.00560.000          O  
ATOM   8519  NE2 GLN B 549     439.1861237.018-390.907  1.00560.000          N  
ATOM   8520  H   GLN B 549     443.7531240.252-391.893  1.00480.000          H  
ATOM   8521  HA  GLN B 549     441.2191239.074-392.472  1.00480.000          H  
ATOM   8522 1HB  GLN B 549     442.8111238.339-390.688  1.00672.000          H  
ATOM   8523 2HB  GLN B 549     442.4291239.755-389.751  1.00672.000          H  
ATOM   8524 1HG  GLN B 549     441.2441237.986-388.747  1.00672.000          H  
ATOM   8525 2HG  GLN B 549     440.0341238.939-389.641  1.00672.000          H  
ATOM   8526 1HE2 GLN B 549     438.8371236.216-391.398  1.00672.000          H  
ATOM   8527 2HE2 GLN B 549     438.5951237.823-390.787  1.00672.000          H  
ATOM   8528  N   GLY B 550     441.0251241.928-390.771  1.00400.000          N  
ATOM   8529  CA  GLY B 550     440.1041242.991-390.370  1.00400.000          C  
ATOM   8530  C   GLY B 550     439.4511243.685-391.557  1.00400.000          C  
ATOM   8531  O   GLY B 550     438.2751244.056-391.522  1.00400.000          O  
ATOM   8532  H   GLY B 550     442.0151241.996-390.509  1.00480.000          H  
ATOM   8533 1HA  GLY B 550     439.3351242.574-389.723  1.00480.000          H  
ATOM   8534 2HA  GLY B 550     440.6501243.726-389.781  1.00480.000          H  
ATOM   8535  N   ALA B 551     440.2321243.842-392.616  1.00400.000          N  
ATOM   8536  CA  ALA B 551     439.8511244.507-393.846  1.00400.000          C  
ATOM   8537  C   ALA B 551     439.2611243.571-394.910  1.00400.000          C  
ATOM   8538  O   ALA B 551     439.1181243.972-396.072  1.00400.000          O  
ATOM   8539  CB  ALA B 551     441.0571245.217-394.381  1.00560.000          C  
ATOM   8540  H   ALA B 551     441.2071243.535-392.533  1.00480.000          H  
ATOM   8541  HA  ALA B 551     439.0841245.240-393.600  1.00480.000          H  
ATOM   8542 1HB  ALA B 551     440.7951245.768-395.276  1.00672.000          H  
ATOM   8543 2HB  ALA B 551     441.4431245.903-393.626  1.00672.000          H  
ATOM   8544 3HB  ALA B 551     441.7891244.463-394.587  1.00672.000          H  
ATOM   8545  N   GLU B 552     438.9921242.315-394.550  1.00400.000          N  
ATOM   8546  CA  GLU B 552     438.4131241.321-395.454  1.00400.000          C  
ATOM   8547  C   GLU B 552     439.2001241.127-396.755  1.00400.000          C  
ATOM   8548  O   GLU B 552     438.6221240.981-397.834  1.00400.000          O  
ATOM   8549  CB  GLU B 552     436.9491241.674-395.792  1.00560.000          C  
ATOM   8550  CG  GLU B 552     435.9981241.714-394.583  1.00560.000          C  
ATOM   8551  CD  GLU B 552     434.5261241.939-394.950  1.00560.000          C  
ATOM   8552  OE1 GLU B 552     434.2361242.186-396.096  1.00560.000          O  
ATOM   8553  OE2 GLU B 552     433.7031241.854-394.066  1.00560.000          O  
ATOM   8554  H   GLU B 552     439.1751242.010-393.586  1.00480.000          H  
ATOM   8555  HA  GLU B 552     438.4131240.366-394.925  1.00480.000          H  
ATOM   8556 1HB  GLU B 552     436.9081242.646-396.279  1.00672.000          H  
ATOM   8557 2HB  GLU B 552     436.5491240.943-396.496  1.00672.000          H  
ATOM   8558 1HG  GLU B 552     436.0861240.774-394.043  1.00672.000          H  
ATOM   8559 2HG  GLU B 552     436.3261242.512-393.912  1.00672.000          H  
ATOM   8560  N   GLY B 553     440.5231241.116-396.648  1.00400.000          N  
ATOM   8561  CA  GLY B 553     441.4241240.868-397.764  1.00400.000          C  
ATOM   8562  C   GLY B 553     441.7681242.065-398.649  1.00400.000          C  
ATOM   8563  O   GLY B 553     442.5751241.926-399.563  1.00400.000          O  
ATOM   8564  H   GLY B 553     440.9231241.245-395.720  1.00480.000          H  
ATOM   8565 1HA  GLY B 553     442.3501240.454-397.366  1.00480.000          H  
ATOM   8566 2HA  GLY B 553     440.9891240.089-398.386  1.00480.000          H  
ATOM   8567  N   ALA B 554     441.1991243.247-398.393  1.00400.000          N  
ATOM   8568  CA  ALA B 554     441.5171244.396-399.249  1.00400.000          C  
ATOM   8569  C   ALA B 554     443.0291244.822-399.287  1.00400.000          C  
ATOM   8570  O   ALA B 554     443.4691245.295-400.338  1.00400.000          O  
ATOM   8571  CB  ALA B 554     440.6501245.593-398.850  1.00560.000          C  
ATOM   8572  H   ALA B 554     440.4971243.330-397.647  1.00480.000          H  
ATOM   8573  HA  ALA B 554     441.2401244.116-400.264  1.00480.000          H  
ATOM   8574 1HB  ALA B 554     440.8341246.413-399.545  1.00672.000          H  
ATOM   8575 2HB  ALA B 554     439.6011245.298-398.903  1.00672.000          H  
ATOM   8576 3HB  ALA B 554     440.8531245.938-397.856  1.00672.000          H  
ATOM   8577  N   PRO B 555     443.8151244.772-398.174  1.00400.000          N  
ATOM   8578  CA  PRO B 555     445.2331245.115-398.077  1.00400.000          C  
ATOM   8579  C   PRO B 555     446.1231244.175-398.873  1.00400.000          C  
ATOM   8580  O   PRO B 555     445.7821243.017-399.095  1.00400.000          O  
ATOM   8581  CB  PRO B 555     445.5241245.023-396.578  1.00600.000          C  
ATOM   8582  CG  PRO B 555     444.1911245.105-395.943  1.00600.000          C  
ATOM   8583  CD  PRO B 555     443.2631244.433-396.899  1.00600.000          C  
ATOM   8584  HA  PRO B 555     445.3631246.148-398.434  1.00480.000          H  
ATOM   8585 1HB  PRO B 555     446.0781244.111-396.349  1.00720.000          H  
ATOM   8586 2HB  PRO B 555     446.1711245.857-396.279  1.00720.000          H  
ATOM   8587 1HG  PRO B 555     444.2011244.611-394.978  1.00720.000          H  
ATOM   8588 2HG  PRO B 555     443.9211246.151-395.755  1.00720.000          H  
ATOM   8589 1HD  PRO B 555     443.2841243.363-396.755  1.00720.000          H  
ATOM   8590 2HD  PRO B 555     442.3121244.845-396.765  1.00720.000          H  
ATOM   8591  N   SER B 556     447.2921244.667-399.244  1.00400.000          N  
ATOM   8592  CA  SER B 556     448.2791243.885-399.974  1.00400.000          C  
ATOM   8593  C   SER B 556     448.6931242.583-399.267  1.00400.000          C  
ATOM   8594  O   SER B 556     448.8501242.574-398.038  1.00400.000          O  
ATOM   8595  CB  SER B 556     449.5381244.716-400.161  1.00560.000          C  
ATOM   8596  OG  SER B 556     450.5671243.959-400.752  1.00560.000          O  
ATOM   8597  H   SER B 556     447.5041245.632-399.029  1.00480.000          H  
ATOM   8598  HA  SER B 556     447.8321243.678-400.940  1.00480.000          H  
ATOM   8599 1HB  SER B 556     449.3181245.584-400.778  1.00672.000          H  
ATOM   8600 2HB  SER B 556     449.8711245.080-399.190  1.00672.000          H  
ATOM   8601  HG  SER B 556     451.3361244.550-400.782  1.00672.000          H  
ATOM   8602  N   PRO B 557     448.9171241.473-400.033  1.00400.000          N  
ATOM   8603  CA  PRO B 557     449.4041240.167-399.593  1.00400.000          C  
ATOM   8604  C   PRO B 557     450.8211240.252-399.023  1.00400.000          C  
ATOM   8605  O   PRO B 557     451.2891239.331-398.355  1.00400.000          O  
ATOM   8606  CB  PRO B 557     449.3411239.314-400.868  1.00600.000          C  
ATOM   8607  CG  PRO B 557     449.3981240.289-402.004  1.00600.000          C  
ATOM   8608  CD  PRO B 557     448.6681241.519-401.510  1.00600.000          C  
ATOM   8609  HA  PRO B 557     448.7121239.762-398.847  1.00480.000          H  
ATOM   8610 1HB  PRO B 557     450.1941238.614-400.880  1.00720.000          H  
ATOM   8611 2HB  PRO B 557     448.4281238.706-400.868  1.00720.000          H  
ATOM   8612 1HG  PRO B 557     450.4381240.498-402.275  1.00720.000          H  
ATOM   8613 2HG  PRO B 557     448.9251239.851-402.896  1.00720.000          H  
ATOM   8614 1HD  PRO B 557     449.1471242.374-401.998  1.00720.000          H  
ATOM   8615 2HD  PRO B 557     447.5881241.454-401.728  1.00720.000          H  
ATOM   8616  N   ASN B 558     451.5141241.353-399.326  1.00400.000          N  
ATOM   8617  CA  ASN B 558     452.8711241.589-398.878  1.00400.000          C  
ATOM   8618  C   ASN B 558     452.9221242.959-398.219  1.00400.000          C  
ATOM   8619  O   ASN B 558     453.4401243.917-398.791  1.00400.000          O  
ATOM   8620  CB  ASN B 558     453.8451241.532-400.042  1.00560.000          C  
ATOM   8621  CG  ASN B 558     453.8621240.206-400.738  1.00560.000          C  
ATOM   8622  OD1 ASN B 558     454.4261239.224-400.242  1.00560.000          O  
ATOM   8623  ND2 ASN B 558     453.2551240.160-401.897  1.00560.000          N  
ATOM   8624  H   ASN B 558     451.0791242.089-399.877  1.00480.000          H  
ATOM   8625  HA  ASN B 558     453.1461240.843-398.130  1.00480.000          H  
ATOM   8626 1HB  ASN B 558     453.5841242.300-400.769  1.00672.000          H  
ATOM   8627 2HB  ASN B 558     454.8531241.751-399.685  1.00672.000          H  
ATOM   8628 1HD2 ASN B 558     453.2311239.308-402.414  1.00672.000          H  
ATOM   8629 2HD2 ASN B 558     452.8191240.980-402.261  1.00672.000          H  
ATOM   8630  N   TYR B 559     452.3211243.063-397.040  1.00400.000          N  
ATOM   8631  CA  TYR B 559     452.2401244.317-396.309  1.00400.000          C  
ATOM   8632  C   TYR B 559     453.3591244.504-395.307  1.00400.000          C  
ATOM   8633  O   TYR B 559     453.6821243.589-394.551  1.00400.000          O  
ATOM   8634  CB  TYR B 559     450.9191244.444-395.544  1.00560.000          C  
ATOM   8635  CG  TYR B 559     450.9781245.612-394.565  1.00560.000          C  
ATOM   8636  CD1 TYR B 559     450.7961246.916-394.980  1.00560.000          C  
ATOM   8637  CD2 TYR B 559     451.2851245.353-393.235  1.00560.000          C  
ATOM   8638  CE1 TYR B 559     450.9341247.944-394.061  1.00560.000          C  
ATOM   8639  CE2 TYR B 559     451.4081246.361-392.342  1.00560.000          C  
ATOM   8640  CZ  TYR B 559     451.2501247.648-392.739  1.00560.000          C  
ATOM   8641  OH  TYR B 559     451.4041248.641-391.812  1.00560.000          O  
ATOM   8642  H   TYR B 559     451.9241242.237-396.622  1.00480.000          H  
ATOM   8643  HA  TYR B 559     452.3071245.133-397.027  1.00480.000          H  
ATOM   8644 1HB  TYR B 559     450.0921244.606-396.241  1.00672.000          H  
ATOM   8645 2HB  TYR B 559     450.7191243.532-394.992  1.00672.000          H  
ATOM   8646  HD1 TYR B 559     450.5641247.137-396.020  1.00672.000          H  
ATOM   8647  HD2 TYR B 559     451.4511244.338-392.903  1.00672.000          H  
ATOM   8648  HE1 TYR B 559     450.8091248.981-394.372  1.00672.000          H  
ATOM   8649  HE2 TYR B 559     451.6591246.138-391.309  1.00672.000          H  
ATOM   8650  HH  TYR B 559     451.6541249.492-392.264  1.00672.000          H  
ATOM   8651  N   ASP B 560     453.9341245.703-395.313  1.00400.000          N  
ATOM   8652  CA  ASP B 560     454.9401246.153-394.360  1.00400.000          C  
ATOM   8653  C   ASP B 560     455.2301247.631-394.596  1.00400.000          C  
ATOM   8654  O   ASP B 560     455.4991248.033-395.727  1.00400.000          O  
ATOM   8655  CB  ASP B 560     456.2381245.338-394.380  1.00560.000          C  
ATOM   8656  CG  ASP B 560     457.1691245.724-393.191  1.00560.000          C  
ATOM   8657  OD1 ASP B 560     456.8811246.734-392.551  1.00560.000          O  
ATOM   8658  OD2 ASP B 560     458.1321245.037-392.931  1.00560.000          O  
ATOM   8659  H   ASP B 560     453.6301246.364-396.017  1.00480.000          H  
ATOM   8660  HA  ASP B 560     454.5211246.054-393.358  1.00480.000          H  
ATOM   8661 1HB  ASP B 560     456.0201244.275-394.314  1.00672.000          H  
ATOM   8662 2HB  ASP B 560     456.7581245.505-395.298  1.00672.000          H  
ATOM   8663  N   ASP B 561     455.1421248.448-393.549  1.00400.000          N  
ATOM   8664  CA  ASP B 561     455.4531249.876-393.656  1.00400.000          C  
ATOM   8665  C   ASP B 561     456.9131250.078-394.089  1.00400.000          C  
ATOM   8666  O   ASP B 561     457.2791251.091-394.702  1.00400.000          O  
ATOM   8667  CB  ASP B 561     455.2191250.585-392.323  1.00560.000          C  
ATOM   8668  CG  ASP B 561     453.7451250.770-391.948  1.00560.000          C  
ATOM   8669  OD1 ASP B 561     452.8711250.637-392.792  1.00560.000          O  
ATOM   8670  OD2 ASP B 561     453.5051251.036-390.803  1.00560.000          O  
ATOM   8671  H   ASP B 561     454.8991248.056-392.647  1.00480.000          H  
ATOM   8672  HA  ASP B 561     454.8041250.318-394.412  1.00480.000          H  
ATOM   8673 1HB  ASP B 561     455.7091250.019-391.532  1.00672.000          H  
ATOM   8674 2HB  ASP B 561     455.6931251.566-392.355  1.00672.000          H  
ATOM   8675  N   ASP B 562     457.7801249.124-393.757  1.00400.000          N  
ATOM   8676  CA  ASP B 562     459.1711249.241-394.144  1.00400.000          C  
ATOM   8677  C   ASP B 562     459.3321248.804-395.595  1.00400.000          C  
ATOM   8678  O   ASP B 562     459.6231247.642-395.893  1.00400.000          O  
ATOM   8679  CB  ASP B 562     460.0591248.406-393.207  1.00560.000          C  
ATOM   8680  CG  ASP B 562     461.5861248.509-393.474  1.00560.000          C  
ATOM   8681  OD1 ASP B 562     461.9951248.841-394.589  1.00560.000          O  
ATOM   8682  OD2 ASP B 562     462.3301248.283-392.547  1.00560.000          O  
ATOM   8683  H   ASP B 562     457.4651248.297-393.232  1.00480.000          H  
ATOM   8684  HA  ASP B 562     459.4701250.285-394.061  1.00480.000          H  
ATOM   8685 1HB  ASP B 562     459.8641248.698-392.175  1.00672.000          H  
ATOM   8686 2HB  ASP B 562     459.7661247.352-393.293  1.00672.000          H  
ATOM   8687  N   ASP B 563     459.1851249.778-396.504  1.00400.000          N  
ATOM   8688  CA  ASP B 563     459.2541249.533-397.947  1.00400.000          C  
ATOM   8689  C   ASP B 563     460.5651248.931-398.425  1.00400.000          C  
ATOM   8690  O   ASP B 563     460.5791248.148-399.378  1.00400.000          O  
ATOM   8691  CB  ASP B 563     459.0321250.822-398.746  1.00560.000          C  
ATOM   8692  CG  ASP B 563     457.5841251.303-398.858  1.00560.000          C  
ATOM   8693  OD1 ASP B 563     456.6671250.512-398.719  1.00560.000          O  
ATOM   8694  OD2 ASP B 563     457.4091252.462-399.127  1.00560.000          O  
ATOM   8695  H   ASP B 563     458.9121250.699-396.146  1.00480.000          H  
ATOM   8696  HA  ASP B 563     458.4531248.846-398.198  1.00480.000          H  
ATOM   8697 1HB  ASP B 563     459.6211251.620-398.295  1.00672.000          H  
ATOM   8698 2HB  ASP B 563     459.4211250.680-399.756  1.00672.000          H  
ATOM   8699  N   ASP B 564     461.6891249.267-397.794  1.00400.000          N  
ATOM   8700  CA  ASP B 564     462.9321248.710-398.311  1.00400.000          C  
ATOM   8701  C   ASP B 564     463.0241247.224-398.003  1.00400.000          C  
ATOM   8702  O   ASP B 564     463.3141246.415-398.897  1.00400.000          O  
ATOM   8703  CB  ASP B 564     464.1401249.415-397.700  1.00560.000          C  
ATOM   8704  CG  ASP B 564     464.3391250.854-398.182  1.00560.000          C  
ATOM   8705  OD1 ASP B 564     463.7701251.248-399.175  1.00560.000          O  
ATOM   8706  OD2 ASP B 564     465.0801251.550-397.537  1.00560.000          O  
ATOM   8707  H   ASP B 564     461.6861249.903-397.001  1.00480.000          H  
ATOM   8708  HA  ASP B 564     462.9511248.842-399.392  1.00480.000          H  
ATOM   8709 1HB  ASP B 564     464.0261249.426-396.610  1.00672.000          H  
ATOM   8710 2HB  ASP B 564     465.0401248.840-397.922  1.00672.000          H  
ATOM   8711  N   GLU B 565     462.7021246.842-396.763  1.00400.000          N  
ATOM   8712  CA  GLU B 565     462.7631245.424-396.432  1.00400.000          C  
ATOM   8713  C   GLU B 565     461.6621244.679-397.181  1.00400.000          C  
ATOM   8714  O   GLU B 565     461.8771243.568-397.680  1.00400.000          O  
ATOM   8715  CB  GLU B 565     462.6421245.203-394.923  1.00560.000          C  
ATOM   8716  CG  GLU B 565     463.8571245.689-394.102  1.00560.000          C  
ATOM   8717  CD  GLU B 565     465.1351244.935-394.383  1.00560.000          C  
ATOM   8718  OE1 GLU B 565     465.1081243.732-394.346  1.00560.000          O  
ATOM   8719  OE2 GLU B 565     466.1371245.562-394.640  1.00560.000          O  
ATOM   8720  H   GLU B 565     462.4591247.546-396.042  1.00480.000          H  
ATOM   8721  HA  GLU B 565     463.7251245.030-396.761  1.00480.000          H  
ATOM   8722 1HB  GLU B 565     461.7601245.732-394.556  1.00672.000          H  
ATOM   8723 2HB  GLU B 565     462.4941244.143-394.720  1.00672.000          H  
ATOM   8724 1HG  GLU B 565     464.0191246.744-394.329  1.00672.000          H  
ATOM   8725 2HG  GLU B 565     463.6161245.614-393.043  1.00672.000          H  
ATOM   8726  N   ARG B 566     460.4951245.326-397.321  1.00400.000          N  
ATOM   8727  CA  ARG B 566     459.3591244.747-398.002  1.00400.000          C  
ATOM   8728  C   ARG B 566     459.7161244.388-399.417  1.00400.000          C  
ATOM   8729  O   ARG B 566     459.4671243.256-399.849  1.00400.000          O  
ATOM   8730  CB  ARG B 566     458.1931245.721-398.034  1.00560.000          C  
ATOM   8731  CG  ARG B 566     456.9341245.213-398.720  1.00560.000          C  
ATOM   8732  CD  ARG B 566     455.8221246.219-398.700  1.00560.000          C  
ATOM   8733  NE  ARG B 566     456.1191247.498-399.381  1.00560.000          N  
ATOM   8734  CZ  ARG B 566     456.1261247.714-400.711  1.00560.000          C  
ATOM   8735  NH1 ARG B 566     455.9081246.749-401.591  1.00560.000          N  
ATOM   8736  NH2 ARG B 566     456.3501248.942-401.113  1.00560.000          N  
ATOM   8737  H   ARG B 566     460.3701246.248-396.894  1.00480.000          H  
ATOM   8738  HA  ARG B 566     459.0581243.845-397.469  1.00480.000          H  
ATOM   8739 1HB  ARG B 566     457.9541246.060-397.043  1.00672.000          H  
ATOM   8740 2HB  ARG B 566     458.5021246.588-398.594  1.00672.000          H  
ATOM   8741 1HG  ARG B 566     457.1531244.955-399.754  1.00672.000          H  
ATOM   8742 2HG  ARG B 566     456.5771244.321-398.199  1.00672.000          H  
ATOM   8743 1HD  ARG B 566     454.9501245.791-399.170  1.00672.000          H  
ATOM   8744 2HD  ARG B 566     455.5831246.440-397.668  1.00672.000          H  
ATOM   8745  HE  ARG B 566     456.2871248.346-398.796  1.00672.000          H  
ATOM   8746 1HH1 ARG B 566     455.7241245.805-401.286  1.00672.000          H  
ATOM   8747 2HH1 ARG B 566     455.9191246.959-402.577  1.00672.000          H  
ATOM   8748 1HH2 ARG B 566     456.4821249.669-400.388  1.00672.000          H  
ATOM   8749 2HH2 ARG B 566     456.3661249.175-402.089  1.00672.000          H  
ATOM   8750  N   ALA B 567     460.3011245.345-400.147  1.00400.000          N  
ATOM   8751  CA  ALA B 567     460.6441245.125-401.530  1.00400.000          C  
ATOM   8752  C   ALA B 567     461.6011243.967-401.691  1.00400.000          C  
ATOM   8753  O   ALA B 567     461.4031243.138-402.580  1.00400.000          O  
ATOM   8754  CB  ALA B 567     461.2661246.378-402.106  1.00560.000          C  
ATOM   8755  H   ALA B 567     460.4811246.269-399.741  1.00480.000          H  
ATOM   8756  HA  ALA B 567     459.7301244.891-402.072  1.00480.000          H  
ATOM   8757 1HB  ALA B 567     461.5041246.220-403.155  1.00672.000          H  
ATOM   8758 2HB  ALA B 567     460.5631247.206-402.007  1.00672.000          H  
ATOM   8759 3HB  ALA B 567     462.1791246.609-401.551  1.00672.000          H  
ATOM   8760  N   ASP B 568     462.5961243.833-400.810  1.00400.000          N  
ATOM   8761  CA  ASP B 568     463.4951242.710-401.004  1.00400.000          C  
ATOM   8762  C   ASP B 568     462.8121241.385-400.725  1.00400.000          C  
ATOM   8763  O   ASP B 568     462.9171240.459-401.533  1.00400.000          O  
ATOM   8764  CB  ASP B 568     464.7301242.830-400.116  1.00560.000          C  
ATOM   8765  CG  ASP B 568     465.7311243.888-400.572  1.00560.000          C  
ATOM   8766  OD1 ASP B 568     465.6651244.339-401.694  1.00560.000          O  
ATOM   8767  OD2 ASP B 568     466.5791244.219-399.785  1.00560.000          O  
ATOM   8768  H   ASP B 568     462.7711244.549-400.090  1.00480.000          H  
ATOM   8769  HA  ASP B 568     463.8211242.711-402.043  1.00480.000          H  
ATOM   8770 1HB  ASP B 568     464.4041243.084-399.100  1.00672.000          H  
ATOM   8771 2HB  ASP B 568     465.2291241.869-400.062  1.00672.000          H  
ATOM   8772  N   ASP B 569     462.0391241.292-399.639  1.00400.000          N  
ATOM   8773  CA  ASP B 569     461.3961240.018-399.335  1.00400.000          C  
ATOM   8774  C   ASP B 569     460.3831239.628-400.394  1.00400.000          C  
ATOM   8775  O   ASP B 569     460.2621238.446-400.745  1.00400.000          O  
ATOM   8776  CB  ASP B 569     460.6851240.051-397.978  1.00560.000          C  
ATOM   8777  CG  ASP B 569     461.6131240.009-396.764  1.00560.000          C  
ATOM   8778  OD1 ASP B 569     462.7721239.693-396.908  1.00560.000          O  
ATOM   8779  OD2 ASP B 569     461.1321240.272-395.687  1.00560.000          O  
ATOM   8780  H   ASP B 569     461.9401242.094-399.002  1.00480.000          H  
ATOM   8781  HA  ASP B 569     462.1651239.248-399.299  1.00480.000          H  
ATOM   8782 1HB  ASP B 569     460.0961240.973-397.920  1.00672.000          H  
ATOM   8783 2HB  ASP B 569     459.9881239.219-397.915  1.00672.000          H  
ATOM   8784  N   THR B 570     459.6551240.623-400.904  1.00400.000          N  
ATOM   8785  CA  THR B 570     458.6211240.396-401.891  1.00400.000          C  
ATOM   8786  C   THR B 570     459.2541239.892-403.169  1.00400.000          C  
ATOM   8787  O   THR B 570     458.7861238.913-403.752  1.00400.000          O  
ATOM   8788  CB  THR B 570     457.8291241.689-402.178  1.00560.000          C  
ATOM   8789  OG1 THR B 570     457.2221242.158-400.966  1.00560.000          O  
ATOM   8790  CG2 THR B 570     456.7251241.391-403.192  1.00560.000          C  
ATOM   8791  H   THR B 570     459.8021241.577-400.567  1.00480.000          H  
ATOM   8792  HA  THR B 570     457.9351239.636-401.517  1.00480.000          H  
ATOM   8793  HB  THR B 570     458.5001242.457-402.566  1.00672.000          H  
ATOM   8794  HG1 THR B 570     457.9391242.476-400.373  1.00672.000          H  
ATOM   8795 1HG2 THR B 570     456.1581242.297-403.384  1.00672.000          H  
ATOM   8796 2HG2 THR B 570     457.1621241.039-404.117  1.00672.000          H  
ATOM   8797 3HG2 THR B 570     456.0651240.626-402.792  1.00672.000          H  
ATOM   8798  N   LEU B 571     460.3251240.553-403.614  1.00400.000          N  
ATOM   8799  CA  LEU B 571     460.9841240.143-404.835  1.00400.000          C  
ATOM   8800  C   LEU B 571     461.6151238.764-404.711  1.00400.000          C  
ATOM   8801  O   LEU B 571     461.5571237.991-405.670  1.00400.000          O  
ATOM   8802  CB  LEU B 571     462.0261241.186-405.239  1.00560.000          C  
ATOM   8803  CG  LEU B 571     461.4561242.563-405.720  1.00560.000          C  
ATOM   8804  CD1 LEU B 571     462.6061243.545-405.854  1.00560.000          C  
ATOM   8805  CD2 LEU B 571     460.7191242.409-407.072  1.00560.000          C  
ATOM   8806  H   LEU B 571     460.6731241.373-403.107  1.00480.000          H  
ATOM   8807  HA  LEU B 571     460.2321240.077-405.611  1.00480.000          H  
ATOM   8808 1HB  LEU B 571     462.6621241.379-404.367  1.00672.000          H  
ATOM   8809 2HB  LEU B 571     462.6431240.773-406.032  1.00672.000          H  
ATOM   8810  HG  LEU B 571     460.7611242.951-404.978  1.00672.000          H  
ATOM   8811 1HD1 LEU B 571     462.2221244.513-406.173  1.00672.000          H  
ATOM   8812 2HD1 LEU B 571     463.1031243.654-404.885  1.00672.000          H  
ATOM   8813 3HD1 LEU B 571     463.3211243.179-406.591  1.00672.000          H  
ATOM   8814 1HD2 LEU B 571     460.3431243.382-407.382  1.00672.000          H  
ATOM   8815 2HD2 LEU B 571     461.4101242.031-407.824  1.00672.000          H  
ATOM   8816 3HD2 LEU B 571     459.8841241.729-406.981  1.00672.000          H  
ATOM   8817  N   PHE B 572     462.2091238.429-403.553  1.00400.000          N  
ATOM   8818  CA  PHE B 572     462.7891237.100-403.426  1.00400.000          C  
ATOM   8819  C   PHE B 572     461.6941236.051-403.531  1.00400.000          C  
ATOM   8820  O   PHE B 572     461.8761235.040-404.214  1.00400.000          O  
ATOM   8821  CB  PHE B 572     463.5671236.921-402.117  1.00560.000          C  
ATOM   8822  CG  PHE B 572     464.9411237.569-402.103  1.00560.000          C  
ATOM   8823  CD1 PHE B 572     465.2451238.588-401.207  1.00560.000          C  
ATOM   8824  CD2 PHE B 572     465.9271237.165-403.001  1.00560.000          C  
ATOM   8825  CE1 PHE B 572     466.4891239.185-401.207  1.00560.000          C  
ATOM   8826  CE2 PHE B 572     467.1721237.762-403.000  1.00560.000          C  
ATOM   8827  CZ  PHE B 572     467.4511238.774-402.103  1.00560.000          C  
ATOM   8828  H   PHE B 572     462.2911239.105-402.785  1.00480.000          H  
ATOM   8829  HA  PHE B 572     463.4771236.949-404.254  1.00480.000          H  
ATOM   8830 1HB  PHE B 572     462.9811237.356-401.301  1.00672.000          H  
ATOM   8831 2HB  PHE B 572     463.6841235.858-401.905  1.00672.000          H  
ATOM   8832  HD1 PHE B 572     464.4871238.915-400.495  1.00672.000          H  
ATOM   8833  HD2 PHE B 572     465.7111236.365-403.713  1.00672.000          H  
ATOM   8834  HE1 PHE B 572     466.7091239.984-400.497  1.00672.000          H  
ATOM   8835  HE2 PHE B 572     467.9371237.438-403.711  1.00672.000          H  
ATOM   8836  HZ  PHE B 572     468.4321239.247-402.105  1.00672.000          H  
ATOM   8837  N   MET B 573     460.5431236.299-402.887  1.00400.000          N  
ATOM   8838  CA  MET B 573     459.4211235.378-402.966  1.00400.000          C  
ATOM   8839  C   MET B 573     458.9731235.193-404.407  1.00400.000          C  
ATOM   8840  O   MET B 573     458.7421234.064-404.846  1.00400.000          O  
ATOM   8841  CB  MET B 573     458.2471235.912-402.168  1.00560.000          C  
ATOM   8842  CG  MET B 573     456.9911235.053-402.239  1.00560.000          C  
ATOM   8843  SD  MET B 573     455.5541235.890-401.581  1.00560.000          S  
ATOM   8844  CE  MET B 573     455.2551237.091-402.913  1.00560.000          C  
ATOM   8845  H   MET B 573     460.4521237.137-402.301  1.00480.000          H  
ATOM   8846  HA  MET B 573     459.7331234.410-402.574  1.00480.000          H  
ATOM   8847 1HB  MET B 573     458.5411235.988-401.123  1.00672.000          H  
ATOM   8848 2HB  MET B 573     458.0311236.906-402.496  1.00672.000          H  
ATOM   8849 1HG  MET B 573     456.7751234.783-403.263  1.00672.000          H  
ATOM   8850 2HG  MET B 573     457.1461234.133-401.674  1.00672.000          H  
ATOM   8851 1HE  MET B 573     454.3771237.670-402.672  1.00672.000          H  
ATOM   8852 2HE  MET B 573     456.1021237.767-403.023  1.00672.000          H  
ATOM   8853 3HE  MET B 573     455.0911236.562-403.851  1.00672.000          H  
ATOM   8854  N   MET B 574     458.8151236.308-405.134  1.00400.000          N  
ATOM   8855  CA  MET B 574     458.3671236.260-406.517  1.00400.000          C  
ATOM   8856  C   MET B 574     459.3111235.435-407.366  1.00400.000          C  
ATOM   8857  O   MET B 574     458.8661234.648-408.202  1.00400.000          O  
ATOM   8858  CB  MET B 574     458.2381237.669-407.079  1.00560.000          C  
ATOM   8859  CG  MET B 574     457.0831238.474-406.501  1.00560.000          C  
ATOM   8860  SD  MET B 574     457.1361240.225-406.963  1.00560.000          S  
ATOM   8861  CE  MET B 574     456.7841240.209-408.713  1.00560.000          C  
ATOM   8862  H   MET B 574     458.9921237.218-404.697  1.00480.000          H  
ATOM   8863  HA  MET B 574     457.3931235.785-406.546  1.00480.000          H  
ATOM   8864 1HB  MET B 574     459.1591238.216-406.883  1.00672.000          H  
ATOM   8865 2HB  MET B 574     458.1171237.607-408.156  1.00672.000          H  
ATOM   8866 1HG  MET B 574     456.1451238.054-406.861  1.00672.000          H  
ATOM   8867 2HG  MET B 574     457.0821238.398-405.421  1.00672.000          H  
ATOM   8868 1HE  MET B 574     456.7841241.232-409.091  1.00672.000          H  
ATOM   8869 2HE  MET B 574     457.5421239.635-409.241  1.00672.000          H  
ATOM   8870 3HE  MET B 574     455.8031239.762-408.886  1.00672.000          H  
ATOM   8871  N   LYS B 575     460.6181235.598-407.155  1.00400.000          N  
ATOM   8872  CA  LYS B 575     461.5761234.808-407.902  1.00400.000          C  
ATOM   8873  C   LYS B 575     461.4681233.318-407.566  1.00400.000          C  
ATOM   8874  O   LYS B 575     461.4621232.471-408.462  1.00400.000          O  
ATOM   8875  CB  LYS B 575     462.9981235.306-407.649  1.00560.000          C  
ATOM   8876  CG  LYS B 575     463.3001236.662-408.291  1.00560.000          C  
ATOM   8877  CD  LYS B 575     464.7491237.063-408.087  1.00560.000          C  
ATOM   8878  CE  LYS B 575     465.0591238.397-408.760  1.00560.000          C  
ATOM   8879  NZ  LYS B 575     466.5091238.730-408.680  1.00560.000          N  
ATOM   8880  H   LYS B 575     460.9381236.313-406.493  1.00480.000          H  
ATOM   8881  HA  LYS B 575     461.3561234.922-408.963  1.00480.000          H  
ATOM   8882 1HB  LYS B 575     463.1341235.427-406.573  1.00672.000          H  
ATOM   8883 2HB  LYS B 575     463.7211234.571-407.980  1.00672.000          H  
ATOM   8884 1HG  LYS B 575     463.0671236.636-409.348  1.00672.000          H  
ATOM   8885 2HG  LYS B 575     462.6661237.412-407.831  1.00672.000          H  
ATOM   8886 1HD  LYS B 575     464.9531237.152-407.018  1.00672.000          H  
ATOM   8887 2HD  LYS B 575     465.4081236.299-408.504  1.00672.000          H  
ATOM   8888 1HE  LYS B 575     464.7651238.351-409.807  1.00672.000          H  
ATOM   8889 2HE  LYS B 575     464.4881239.186-408.266  1.00672.000          H  
ATOM   8890 1HZ  LYS B 575     466.6971239.615-409.136  1.00672.000          H  
ATOM   8891 2HZ  LYS B 575     466.8221238.788-407.728  1.00672.000          H  
ATOM   8892 3HZ  LYS B 575     467.0421237.995-409.160  1.00672.000          H  
ATOM   8893  N   GLU B 576     461.3141232.975-406.281  1.00400.000          N  
ATOM   8894  CA  GLU B 576     461.2091231.567-405.889  1.00400.000          C  
ATOM   8895  C   GLU B 576     459.9971230.897-406.533  1.00400.000          C  
ATOM   8896  O   GLU B 576     460.0881229.756-407.013  1.00400.000          O  
ATOM   8897  CB  GLU B 576     461.1051231.430-404.366  1.00560.000          C  
ATOM   8898  CG  GLU B 576     462.3831231.742-403.594  1.00560.000          C  
ATOM   8899  CD  GLU B 576     462.1721231.716-402.103  1.00560.000          C  
ATOM   8900  OE1 GLU B 576     461.0401231.614-401.691  1.00560.000          O  
ATOM   8901  OE2 GLU B 576     463.1361231.794-401.379  1.00560.000          O  
ATOM   8902  H   GLU B 576     461.3431233.702-405.557  1.00480.000          H  
ATOM   8903  HA  GLU B 576     462.1061231.050-406.226  1.00480.000          H  
ATOM   8904 1HB  GLU B 576     460.3311232.105-404.002  1.00672.000          H  
ATOM   8905 2HB  GLU B 576     460.8001230.417-404.113  1.00672.000          H  
ATOM   8906 1HG  GLU B 576     463.1361231.002-403.855  1.00672.000          H  
ATOM   8907 2HG  GLU B 576     462.7561232.715-403.892  1.00672.000          H  
ATOM   8908  N   LEU B 577     458.8951231.651-406.629  1.00400.000          N  
ATOM   8909  CA  LEU B 577     457.6351231.186-407.198  1.00400.000          C  
ATOM   8910  C   LEU B 577     457.7311230.831-408.673  1.00400.000          C  
ATOM   8911  O   LEU B 577     456.8431230.150-409.200  1.00400.000          O  
ATOM   8912  CB  LEU B 577     456.5201232.220-406.974  1.00560.000          C  
ATOM   8913  CG  LEU B 577     456.0301232.414-405.499  1.00560.000          C  
ATOM   8914  CD1 LEU B 577     455.1111233.631-405.434  1.00560.000          C  
ATOM   8915  CD2 LEU B 577     455.2721231.164-405.025  1.00560.000          C  
ATOM   8916  H   LEU B 577     458.9211232.579-406.190  1.00480.000          H  
ATOM   8917  HA  LEU B 577     457.3661230.275-406.677  1.00480.000          H  
ATOM   8918 1HB  LEU B 577     456.8841233.185-407.326  1.00672.000          H  
ATOM   8919 2HB  LEU B 577     455.6611231.936-407.578  1.00672.000          H  
ATOM   8920  HG  LEU B 577     456.8761232.580-404.848  1.00672.000          H  
ATOM   8921 1HD1 LEU B 577     454.7711233.775-404.409  1.00672.000          H  
ATOM   8922 2HD1 LEU B 577     455.6541234.511-405.756  1.00672.000          H  
ATOM   8923 3HD1 LEU B 577     454.2521233.478-406.082  1.00672.000          H  
ATOM   8924 1HD2 LEU B 577     454.9321231.324-404.001  1.00672.000          H  
ATOM   8925 2HD2 LEU B 577     454.4081230.993-405.669  1.00672.000          H  
ATOM   8926 3HD2 LEU B 577     455.9101230.291-405.046  1.00672.000          H  
ATOM   8927  N   ALA B 578     458.8131231.216-409.356  1.00400.000          N  
ATOM   8928  CA  ALA B 578     458.9591230.854-410.751  1.00400.000          C  
ATOM   8929  C   ALA B 578     458.9111229.334-410.860  1.00400.000          C  
ATOM   8930  O   ALA B 578     458.4051228.792-411.846  1.00400.000          O  
ATOM   8931  CB  ALA B 578     460.2641231.390-411.332  1.00560.000          C  
ATOM   8932  H   ALA B 578     459.5691231.739-408.900  1.00480.000          H  
ATOM   8933  HA  ALA B 578     458.1191231.275-411.307  1.00480.000          H  
ATOM   8934 1HB  ALA B 578     460.3461231.106-412.388  1.00672.000          H  
ATOM   8935 2HB  ALA B 578     460.2761232.476-411.244  1.00672.000          H  
ATOM   8936 3HB  ALA B 578     461.1031230.975-410.777  1.00672.000          H  
ATOM   8937  N   GLY B 579     459.4181228.614-409.843  1.00400.000          N  
ATOM   8938  CA  GLY B 579     459.4211227.162-409.896  1.00400.000          C  
ATOM   8939  C   GLY B 579     458.0721226.537-409.525  1.00400.000          C  
ATOM   8940  O   GLY B 579     457.8771225.332-409.680  1.00400.000          O  
ATOM   8941  H   GLY B 579     459.8301229.065-409.015  1.00480.000          H  
ATOM   8942 1HA  GLY B 579     459.7231226.841-410.892  1.00480.000          H  
ATOM   8943 2HA  GLY B 579     460.1801226.797-409.205  1.00480.000          H  
ATOM   8944  N   ALA B 580     457.1301227.348-409.044  1.00400.000          N  
ATOM   8945  CA  ALA B 580     455.8191226.845-408.669  1.00400.000          C  
ATOM   8946  C   ALA B 580     454.9671226.805-409.918  1.00400.000          C  
ATOM   8947  O   ALA B 580     454.2131225.861-410.160  1.00400.000          O  
ATOM   8948  CB  ALA B 580     455.1861227.730-407.605  1.00560.000          C  
ATOM   8949  H   ALA B 580     457.3071228.343-408.968  1.00480.000          H  
ATOM   8950  HA  ALA B 580     455.9241225.830-408.288  1.00480.000          H  
ATOM   8951 1HB  ALA B 580     454.2061227.333-407.345  1.00672.000          H  
ATOM   8952 2HB  ALA B 580     455.8211227.744-406.721  1.00672.000          H  
ATOM   8953 3HB  ALA B 580     455.0791228.743-407.990  1.00672.000          H  
ATOM   8954  N   LYS B 581     455.1251227.846-410.729  1.00400.000          N  
ATOM   8955  CA  LYS B 581     454.3781227.970-411.969  1.00400.000          C  
ATOM   8956  C   LYS B 581     455.1211227.365-413.157  1.00400.000          C  
ATOM   8957  O   LYS B 581     454.4911226.946-414.131  1.00400.000          O  
ATOM   8958  CB  LYS B 581     454.0701229.433-412.234  1.00560.000          C  
ATOM   8959  CG  LYS B 581     453.0971230.064-411.257  1.00560.000          C  
ATOM   8960  CD  LYS B 581     452.8471231.513-411.633  1.00560.000          C  
ATOM   8961  CE  LYS B 581     451.8631232.194-410.708  1.00560.000          C  
ATOM   8962  NZ  LYS B 581     451.6591233.616-411.098  1.00560.000          N  
ATOM   8963  H   LYS B 581     455.7451228.600-410.419  1.00480.000          H  
ATOM   8964  HA  LYS B 581     453.4381227.430-411.857  1.00480.000          H  
ATOM   8965 1HB  LYS B 581     454.9991230.001-412.163  1.00672.000          H  
ATOM   8966 2HB  LYS B 581     453.6851229.554-413.247  1.00672.000          H  
ATOM   8967 1HG  LYS B 581     452.1571229.513-411.270  1.00672.000          H  
ATOM   8968 2HG  LYS B 581     453.5161230.016-410.250  1.00672.000          H  
ATOM   8969 1HD  LYS B 581     453.7931232.059-411.599  1.00672.000          H  
ATOM   8970 2HD  LYS B 581     452.4681231.562-412.655  1.00672.000          H  
ATOM   8971 1HE  LYS B 581     450.9071231.674-410.748  1.00672.000          H  
ATOM   8972 2HE  LYS B 581     452.2451232.158-409.688  1.00672.000          H  
ATOM   8973 1HZ  LYS B 581     451.0031234.052-410.469  1.00672.000          H  
ATOM   8974 2HZ  LYS B 581     452.5451234.106-411.058  1.00672.000          H  
ATOM   8975 3HZ  LYS B 581     451.2991233.656-412.043  1.00672.000          H  
ATOM   8976  N   VAL B 582     456.4551227.306-413.041  1.00400.000          N  
ATOM   8977  CA  VAL B 582     457.4181226.840-414.026  1.00400.000          C  
ATOM   8978  C   VAL B 582     457.5441227.893-415.135  1.00400.000          C  
ATOM   8979  O   VAL B 582     457.2671227.643-416.309  1.00400.000          O  
ATOM   8980  CB  VAL B 582     457.0421225.422-414.553  1.00560.000          C  
ATOM   8981  CG1 VAL B 582     458.1751224.818-415.418  1.00560.000          C  
ATOM   8982  CG2 VAL B 582     456.7971224.473-413.334  1.00560.000          C  
ATOM   8983  H   VAL B 582     456.8921227.695-412.208  1.00480.000          H  
ATOM   8984  HA  VAL B 582     458.3811226.755-413.528  1.00480.000          H  
ATOM   8985  HB  VAL B 582     456.1541225.496-415.176  1.00672.000          H  
ATOM   8986 1HG1 VAL B 582     457.8671223.837-415.767  1.00672.000          H  
ATOM   8987 2HG1 VAL B 582     458.3841225.455-416.277  1.00672.000          H  
ATOM   8988 3HG1 VAL B 582     459.0631224.711-414.821  1.00672.000          H  
ATOM   8989 1HG2 VAL B 582     456.5351223.485-413.695  1.00672.000          H  
ATOM   8990 2HG2 VAL B 582     457.7081224.411-412.734  1.00672.000          H  
ATOM   8991 3HG2 VAL B 582     455.9901224.841-412.706  1.00672.000          H  
ATOM   8992  N   GLU B 583     458.0071229.073-414.712  1.00400.000          N  
ATOM   8993  CA  GLU B 583     458.2481230.250-415.547  1.00400.000          C  
ATOM   8994  C   GLU B 583     459.7351230.452-415.784  1.00400.000          C  
ATOM   8995  O   GLU B 583     460.5411230.091-414.931  1.00400.000          O  
ATOM   8996  CB  GLU B 583     457.6621231.501-414.891  1.00560.000          C  
ATOM   8997  CG  GLU B 583     456.1511231.498-414.770  1.00560.000          C  
ATOM   8998  CD  GLU B 583     455.6061232.747-414.106  1.00560.000          C  
ATOM   8999  OE1 GLU B 583     456.3931233.545-413.656  1.00560.000          O  
ATOM   9000  OE2 GLU B 583     454.4051232.906-414.066  1.00560.000          O  
ATOM   9001  H   GLU B 583     458.1901229.139-413.710  1.00480.000          H  
ATOM   9002  HA  GLU B 583     457.7661230.097-416.513  1.00480.000          H  
ATOM   9003 1HB  GLU B 583     458.0721231.597-413.888  1.00672.000          H  
ATOM   9004 2HB  GLU B 583     457.9631232.385-415.453  1.00672.000          H  
ATOM   9005 1HG  GLU B 583     455.7191231.410-415.765  1.00672.000          H  
ATOM   9006 2HG  GLU B 583     455.8581230.623-414.210  1.00672.000          H  
ATOM   9007  N   ARG B 584     460.0901231.135-416.878  1.00400.000          N  
ATOM   9008  CA  ARG B 584     461.4961231.394-417.185  1.00400.000          C  
ATOM   9009  C   ARG B 584     462.1371231.946-415.908  1.00400.000          C  
ATOM   9010  O   ARG B 584     461.6211232.918-415.351  1.00400.000          O  
ATOM   9011  CB  ARG B 584     461.5971232.443-418.315  1.00560.000          C  
ATOM   9012  CG  ARG B 584     462.9991232.691-418.931  1.00560.000          C  
ATOM   9013  CD  ARG B 584     463.7501233.775-418.281  1.00560.000          C  
ATOM   9014  NE  ARG B 584     463.3221235.092-418.663  1.00560.000          N  
ATOM   9015  CZ  ARG B 584     463.5891236.208-417.955  1.00560.000          C  
ATOM   9016  NH1 ARG B 584     464.2581236.135-416.800  1.00560.000          N  
ATOM   9017  NH2 ARG B 584     463.1751237.384-418.414  1.00560.000          N  
ATOM   9018  H   ARG B 584     459.3721231.431-417.525  1.00480.000          H  
ATOM   9019  HA  ARG B 584     461.9531230.465-417.503  1.00480.000          H  
ATOM   9020 1HB  ARG B 584     460.9401232.149-419.131  1.00672.000          H  
ATOM   9021 2HB  ARG B 584     461.2351233.404-417.943  1.00672.000          H  
ATOM   9022 1HG  ARG B 584     463.5971231.807-418.899  1.00672.000          H  
ATOM   9023 2HG  ARG B 584     462.8621232.991-419.968  1.00672.000          H  
ATOM   9024 1HD  ARG B 584     463.6051233.695-417.249  1.00672.000          H  
ATOM   9025 2HD  ARG B 584     464.8121233.674-418.507  1.00672.000          H  
ATOM   9026  HE  ARG B 584     462.8211235.197-419.533  1.00672.000          H  
ATOM   9027 1HH1 ARG B 584     464.5681235.217-416.420  1.00672.000          H  
ATOM   9028 2HH1 ARG B 584     464.4471236.972-416.278  1.00672.000          H  
ATOM   9029 1HH2 ARG B 584     462.6611237.433-419.289  1.00672.000          H  
ATOM   9030 2HH2 ARG B 584     463.3681238.227-417.897  1.00672.000          H  
ATOM   9031  N   PRO B 585     463.2661231.382-415.433  1.00400.000          N  
ATOM   9032  CA  PRO B 585     463.9111231.779-414.212  1.00400.000          C  
ATOM   9033  C   PRO B 585     464.5991233.140-414.318  1.00400.000          C  
ATOM   9034  O   PRO B 585     465.0181233.537-415.408  1.00400.000          O  
ATOM   9035  CB  PRO B 585     464.9281230.652-414.001  1.00600.000          C  
ATOM   9036  CG  PRO B 585     465.2361230.151-415.389  1.00600.000          C  
ATOM   9037  CD  PRO B 585     463.9691230.314-416.167  1.00600.000          C  
ATOM   9038  HA  PRO B 585     463.1301231.747-413.444  1.00480.000          H  
ATOM   9039 1HB  PRO B 585     465.8271231.049-413.488  1.00720.000          H  
ATOM   9040 2HB  PRO B 585     464.5011229.878-413.351  1.00720.000          H  
ATOM   9041 1HG  PRO B 585     466.0341230.720-415.815  1.00720.000          H  
ATOM   9042 2HG  PRO B 585     465.5791229.107-415.346  1.00720.000          H  
ATOM   9043 1HD  PRO B 585     464.2261230.616-417.171  1.00720.000          H  
ATOM   9044 2HD  PRO B 585     463.4211229.409-416.145  1.00720.000          H  
ATOM   9045  N   PRO B 586     464.7111233.864-413.204  1.00400.000          N  
ATOM   9046  CA  PRO B 586     465.4531235.089-413.003  1.00400.000          C  
ATOM   9047  C   PRO B 586     466.9151234.757-412.827  1.00400.000          C  
ATOM   9048  O   PRO B 586     467.2451233.606-412.533  1.00400.000          O  
ATOM   9049  CB  PRO B 586     464.8481235.626-411.715  1.00600.000          C  
ATOM   9050  CG  PRO B 586     464.4761234.376-410.955  1.00600.000          C  
ATOM   9051  CD  PRO B 586     464.0251233.400-411.986  1.00600.000          C  
ATOM   9052  HA  PRO B 586     465.2921235.771-413.852  1.00480.000          H  
ATOM   9053 1HB  PRO B 586     465.6021236.232-411.183  1.00720.000          H  
ATOM   9054 2HB  PRO B 586     463.9921236.278-411.934  1.00720.000          H  
ATOM   9055 1HG  PRO B 586     465.3361234.014-410.367  1.00720.000          H  
ATOM   9056 2HG  PRO B 586     463.6771234.573-410.266  1.00720.000          H  
ATOM   9057 1HD  PRO B 586     464.3751232.400-411.687  1.00720.000          H  
ATOM   9058 2HD  PRO B 586     462.9281233.466-412.094  1.00720.000          H  
ATOM   9059  N   SER B 587     467.7951235.737-412.944  1.00400.000          N  
ATOM   9060  CA  SER B 587     469.1631235.466-412.554  1.00400.000          C  
ATOM   9061  C   SER B 587     469.1611235.435-411.002  1.00400.000          C  
ATOM   9062  O   SER B 587     468.2551235.999-410.384  1.00400.000          O  
ATOM   9063  CB  SER B 587     470.1001236.537-413.110  1.00560.000          C  
ATOM   9064  OG  SER B 587     469.8851237.773-412.497  1.00560.000          O  
ATOM   9065  H   SER B 587     467.5241236.667-413.232  1.00480.000          H  
ATOM   9066  HA  SER B 587     469.4451234.505-412.970  1.00480.000          H  
ATOM   9067 1HB  SER B 587     471.1271236.239-412.985  1.00672.000          H  
ATOM   9068 2HB  SER B 587     469.9321236.636-414.184  1.00672.000          H  
ATOM   9069  HG  SER B 587     470.5621238.363-412.846  1.00672.000          H  
ATOM   9070  N   PRO B 588     470.1661234.821-410.335  1.00400.000          N  
ATOM   9071  CA  PRO B 588     470.3751234.774-408.875  1.00400.000          C  
ATOM   9072  C   PRO B 588     470.5781236.125-408.164  1.00400.000          C  
ATOM   9073  O   PRO B 588     470.4971236.207-406.939  1.00400.000          O  
ATOM   9074  CB  PRO B 588     471.6791233.967-408.758  1.00600.000          C  
ATOM   9075  CG  PRO B 588     471.7501233.136-410.004  1.00600.000          C  
ATOM   9076  CD  PRO B 588     471.1371233.981-411.085  1.00600.000          C  
ATOM   9077  HA  PRO B 588     469.5401234.229-408.418  1.00480.000          H  
ATOM   9078 1HB  PRO B 588     472.5331234.657-408.649  1.00720.000          H  
ATOM   9079 2HB  PRO B 588     471.6501233.356-407.841  1.00720.000          H  
ATOM   9080 1HG  PRO B 588     472.8011232.876-410.219  1.00720.000          H  
ATOM   9081 2HG  PRO B 588     471.2151232.186-409.852  1.00720.000          H  
ATOM   9082 1HD  PRO B 588     471.9001234.583-411.570  1.00720.000          H  
ATOM   9083 2HD  PRO B 588     470.6411233.288-411.764  1.00720.000          H  
ATOM   9084  N   PHE B 589     470.9091237.132-408.942  1.00400.000          N  
ATOM   9085  CA  PHE B 589     471.2441238.479-408.517  1.00400.000          C  
ATOM   9086  C   PHE B 589     470.0241239.354-408.167  1.00400.000          C  
ATOM   9087  O   PHE B 589     468.9811239.219-408.807  1.00400.000          O  
ATOM   9088  CB  PHE B 589     472.0021239.045-409.679  1.00560.000          C  
ATOM   9089  CG  PHE B 589     473.3061238.325-409.855  1.00560.000          C  
ATOM   9090  CD1 PHE B 589     473.3601237.203-410.678  1.00560.000          C  
ATOM   9091  CD2 PHE B 589     474.4591238.716-409.207  1.00560.000          C  
ATOM   9092  CE1 PHE B 589     474.5121236.504-410.826  1.00560.000          C  
ATOM   9093  CE2 PHE B 589     475.6251238.016-409.380  1.00560.000          C  
ATOM   9094  CZ  PHE B 589     475.6441236.906-410.189  1.00560.000          C  
ATOM   9095  H   PHE B 589     470.9271236.965-409.929  1.00480.000          H  
ATOM   9096  HA  PHE B 589     471.9121238.389-407.680  1.00480.000          H  
ATOM   9097 1HB  PHE B 589     471.4121238.915-410.574  1.00672.000          H  
ATOM   9098 2HB  PHE B 589     472.1661240.075-409.537  1.00672.000          H  
ATOM   9099  HD1 PHE B 589     472.4741236.875-411.194  1.00672.000          H  
ATOM   9100  HD2 PHE B 589     474.4481239.584-408.551  1.00672.000          H  
ATOM   9101  HE1 PHE B 589     474.5461235.624-411.450  1.00672.000          H  
ATOM   9102  HE2 PHE B 589     476.5311238.332-408.863  1.00672.000          H  
ATOM   9103  HZ  PHE B 589     476.5631236.338-410.322  1.00672.000          H  
ATOM   9104  N   SER B 590     470.0831240.253-407.145  1.00400.000          N  
ATOM   9105  CA  SER B 590     471.1751240.605-406.209  1.00400.000          C  
ATOM   9106  C   SER B 590     472.5121241.068-406.806  1.00400.000          C  
ATOM   9107  O   SER B 590     473.5751240.542-406.470  1.00400.000          O  
ATOM   9108  CB  SER B 590     471.3881239.511-405.159  1.00560.000          C  
ATOM   9109  OG  SER B 590     470.2271239.333-404.383  1.00560.000          O  
ATOM   9110  H   SER B 590     469.2311240.766-406.976  1.00480.000          H  
ATOM   9111  HA  SER B 590     470.8081241.457-405.636  1.00480.000          H  
ATOM   9112 1HB  SER B 590     471.6601238.572-405.592  1.00672.000          H  
ATOM   9113 2HB  SER B 590     472.2111239.805-404.508  1.00672.000          H  
ATOM   9114  HG  SER B 590     470.4251238.605-403.788  1.00672.000          H  
ATOM   9115  N   MET B 591     472.4511242.070-407.691  1.00400.000          N  
ATOM   9116  CA  MET B 591     473.6431242.676-408.291  1.00400.000          C  
ATOM   9117  C   MET B 591     473.5861244.189-408.124  1.00400.000          C  
ATOM   9118  O   MET B 591     472.5101244.762-407.965  1.00400.000          O  
ATOM   9119  CB  MET B 591     473.8051242.366-409.785  1.00560.000          C  
ATOM   9120  CG  MET B 591     472.7131242.934-410.704  1.00560.000          C  
ATOM   9121  SD  MET B 591     472.9421242.512-412.475  1.00560.000          S  
ATOM   9122  CE  MET B 591     472.5401240.791-412.576  1.00560.000          C  
ATOM   9123  H   MET B 591     471.5401242.440-407.925  1.00480.000          H  
ATOM   9124  HA  MET B 591     474.5251242.319-407.761  1.00480.000          H  
ATOM   9125 1HB  MET B 591     474.7271242.790-410.111  1.00672.000          H  
ATOM   9126 2HB  MET B 591     473.8941241.328-409.945  1.00672.000          H  
ATOM   9127 1HG  MET B 591     471.7411242.570-410.384  1.00672.000          H  
ATOM   9128 2HG  MET B 591     472.7091244.027-410.621  1.00672.000          H  
ATOM   9129 1HE  MET B 591     472.6361240.472-413.591  1.00672.000          H  
ATOM   9130 2HE  MET B 591     473.2251240.223-411.966  1.00672.000          H  
ATOM   9131 3HE  MET B 591     471.5171240.635-412.245  1.00672.000          H  
ATOM   9132  N   ALA B 592     474.7441244.831-408.201  1.00400.000          N  
ATOM   9133  CA  ALA B 592     474.8411246.283-408.151  1.00400.000          C  
ATOM   9134  C   ALA B 592     474.0781246.908-409.330  1.00400.000          C  
ATOM   9135  O   ALA B 592     474.0471246.316-410.414  1.00400.000          O  
ATOM   9136  CB  ALA B 592     476.3011246.716-408.196  1.00560.000          C  
ATOM   9137  H   ALA B 592     475.5901244.285-408.284  1.00480.000          H  
ATOM   9138  HA  ALA B 592     474.4081246.599-407.208  1.00480.000          H  
ATOM   9139 1HB  ALA B 592     476.3761247.795-408.131  1.00672.000          H  
ATOM   9140 2HB  ALA B 592     476.8331246.271-407.357  1.00672.000          H  
ATOM   9141 3HB  ALA B 592     476.7581246.390-409.122  1.00672.000          H  
ATOM   9142  N   PRO B 593     473.4971248.125-409.179  1.00400.000          N  
ATOM   9143  CA  PRO B 593     472.7751248.857-410.217  1.00400.000          C  
ATOM   9144  C   PRO B 593     473.5111248.898-411.551  1.00400.000          C  
ATOM   9145  O   PRO B 593     472.8781248.875-412.605  1.00400.000          O  
ATOM   9146  CB  PRO B 593     472.6651250.255-409.602  1.00600.000          C  
ATOM   9147  CG  PRO B 593     472.6001250.002-408.115  1.00600.000          C  
ATOM   9148  CD  PRO B 593     473.5351248.836-407.869  1.00600.000          C  
ATOM   9149  HA  PRO B 593     471.7821248.403-410.343  1.00480.000          H  
ATOM   9150 1HB  PRO B 593     473.5271250.869-409.900  1.00720.000          H  
ATOM   9151 2HB  PRO B 593     471.7671250.760-409.989  1.00720.000          H  
ATOM   9152 1HG  PRO B 593     472.8981250.909-407.564  1.00720.000          H  
ATOM   9153 2HG  PRO B 593     471.5631249.780-407.820  1.00720.000          H  
ATOM   9154 1HD  PRO B 593     474.5431249.189-407.619  1.00720.000          H  
ATOM   9155 2HD  PRO B 593     473.0801248.235-407.068  1.00720.000          H  
ATOM   9156  N   GLN B 594     474.8451248.964-411.525  1.00400.000          N  
ATOM   9157  CA  GLN B 594     475.5851248.948-412.770  1.00400.000          C  
ATOM   9158  C   GLN B 594     476.6721247.888-412.689  1.00400.000          C  
ATOM   9159  O   GLN B 594     477.8331248.137-413.015  1.00400.000          O  
ATOM   9160  CB  GLN B 594     476.1831250.324-413.070  1.00560.000          C  
ATOM   9161  CG  GLN B 594     475.1381251.415-413.266  1.00560.000          C  
ATOM   9162  CD  GLN B 594     475.7391252.761-413.602  1.00560.000          C  
ATOM   9163  OE1 GLN B 594     476.7841253.149-413.073  1.00560.000          O  
ATOM   9164  NE2 GLN B 594     475.0761253.488-414.492  1.00560.000          N  
ATOM   9165  H   GLN B 594     475.3661249.024-410.662  1.00480.000          H  
ATOM   9166  HA  GLN B 594     474.9161248.673-413.583  1.00480.000          H  
ATOM   9167 1HB  GLN B 594     476.8421250.620-412.256  1.00672.000          H  
ATOM   9168 2HB  GLN B 594     476.7851250.269-413.978  1.00672.000          H  
ATOM   9169 1HG  GLN B 594     474.4761251.117-414.077  1.00672.000          H  
ATOM   9170 2HG  GLN B 594     474.5671251.524-412.347  1.00672.000          H  
ATOM   9171 1HE2 GLN B 594     475.4191254.390-414.759  1.00672.000          H  
ATOM   9172 2HE2 GLN B 594     474.2301253.136-414.895  1.00672.000          H  
ATOM   9173  N   ALA B 595     476.2671246.690-412.288  1.00400.000          N  
ATOM   9174  CA  ALA B 595     477.1371245.530-412.206  1.00400.000          C  
ATOM   9175  C   ALA B 595     477.6001245.064-413.566  1.00400.000          C  
ATOM   9176  O   ALA B 595     476.8711245.166-414.557  1.00400.000          O  
ATOM   9177  CB  ALA B 595     476.4171244.380-411.550  1.00560.000          C  
ATOM   9178  H   ALA B 595     475.2981246.579-411.973  1.00480.000          H  
ATOM   9179  HA  ALA B 595     478.0141245.802-411.620  1.00480.000          H  
ATOM   9180 1HB  ALA B 595     477.0881243.521-411.486  1.00672.000          H  
ATOM   9181 2HB  ALA B 595     476.1001244.668-410.572  1.00672.000          H  
ATOM   9182 3HB  ALA B 595     475.5501244.116-412.148  1.00672.000          H  
ATOM   9183  N   SER B 596     478.8031244.511-413.612  1.00400.000          N  
ATOM   9184  CA  SER B 596     479.2671243.877-414.822  1.00400.000          C  
ATOM   9185  C   SER B 596     478.5611242.525-414.898  1.00400.000          C  
ATOM   9186  O   SER B 596     478.0721242.020-413.884  1.00400.000          O  
ATOM   9187  CB  SER B 596     480.7761243.756-414.784  1.00560.000          C  
ATOM   9188  OG  SER B 596     481.1841242.892-413.758  1.00560.000          O  
ATOM   9189  H   SER B 596     479.3911244.486-412.792  1.00480.000          H  
ATOM   9190  HA  SER B 596     478.9741244.479-415.683  1.00480.000          H  
ATOM   9191 1HB  SER B 596     481.1381243.388-415.740  1.00672.000          H  
ATOM   9192 2HB  SER B 596     481.2141244.739-414.629  1.00672.000          H  
ATOM   9193  HG  SER B 596     482.1411242.825-413.830  1.00672.000          H  
ATOM   9194  N   LEU B 597     478.5231241.912-416.079  1.00400.000          N  
ATOM   9195  CA  LEU B 597     477.8611240.618-416.186  1.00400.000          C  
ATOM   9196  C   LEU B 597     478.6701239.294-416.279  1.00400.000          C  
ATOM   9197  O   LEU B 597     478.0481238.253-416.467  1.00400.000          O  
ATOM   9198  CB  LEU B 597     476.8841240.681-417.360  1.00560.000          C  
ATOM   9199  CG  LEU B 597     475.7791241.796-417.279  1.00560.000          C  
ATOM   9200  CD1 LEU B 597     474.9261241.692-418.519  1.00560.000          C  
ATOM   9201  CD2 LEU B 597     474.9261241.671-416.003  1.00560.000          C  
ATOM   9202  H   LEU B 597     478.9301242.356-416.893  1.00480.000          H  
ATOM   9203  HA  LEU B 597     477.2701240.505-415.288  1.00480.000          H  
ATOM   9204 1HB  LEU B 597     477.4571240.850-418.270  1.00672.000          H  
ATOM   9205 2HB  LEU B 597     476.3801239.720-417.448  1.00672.000          H  
ATOM   9206  HG  LEU B 597     476.2521242.778-417.282  1.00672.000          H  
ATOM   9207 1HD1 LEU B 597     474.1681242.473-418.508  1.00672.000          H  
ATOM   9208 2HD1 LEU B 597     475.5541241.811-419.404  1.00672.000          H  
ATOM   9209 3HD1 LEU B 597     474.4431240.714-418.547  1.00672.000          H  
ATOM   9210 1HD2 LEU B 597     474.1711242.454-415.997  1.00672.000          H  
ATOM   9211 2HD2 LEU B 597     474.4481240.706-415.992  1.00672.000          H  
ATOM   9212 3HD2 LEU B 597     475.5371241.787-415.113  1.00672.000          H  
ATOM   9213  N   PRO B 598     480.0171239.223-416.167  1.00400.000          N  
ATOM   9214  CA  PRO B 598     480.7471237.957-416.213  1.00400.000          C  
ATOM   9215  C   PRO B 598     480.2211236.832-415.288  1.00400.000          C  
ATOM   9216  O   PRO B 598     480.3221235.668-415.672  1.00400.000          O  
ATOM   9217  CB  PRO B 598     482.1721238.391-415.844  1.00600.000          C  
ATOM   9218  CG  PRO B 598     482.2581239.799-416.349  1.00600.000          C  
ATOM   9219  CD  PRO B 598     480.8941240.393-416.098  1.00600.000          C  
ATOM   9220  HA  PRO B 598     480.7341237.600-417.254  1.00480.000          H  
ATOM   9221 1HB  PRO B 598     482.3691238.283-414.776  1.00720.000          H  
ATOM   9222 2HB  PRO B 598     482.8931237.729-416.351  1.00720.000          H  
ATOM   9223 1HG  PRO B 598     483.0551240.343-415.820  1.00720.000          H  
ATOM   9224 2HG  PRO B 598     482.5281239.802-417.416  1.00720.000          H  
ATOM   9225 1HD  PRO B 598     480.8581240.846-415.109  1.00720.000          H  
ATOM   9226 2HD  PRO B 598     480.7201241.082-416.920  1.00720.000          H  
ATOM   9227  N   PRO B 599     479.6871237.092-414.060  1.00400.000          N  
ATOM   9228  CA  PRO B 599     479.1481236.064-413.190  1.00400.000          C  
ATOM   9229  C   PRO B 599     477.6421235.861-413.350  1.00400.000          C  
ATOM   9230  O   PRO B 599     477.0281235.181-412.531  1.00400.000          O  
ATOM   9231  CB  PRO B 599     479.5051236.604-411.803  1.00600.000          C  
ATOM   9232  CG  PRO B 599     479.3361238.099-411.932  1.00600.000          C  
ATOM   9233  CD  PRO B 599     479.7841238.436-413.358  1.00600.000          C  
ATOM   9234  HA  PRO B 599     479.6801235.119-413.384  1.00480.000          H  
ATOM   9235 1HB  PRO B 599     478.8471236.156-411.044  1.00720.000          H  
ATOM   9236 2HB  PRO B 599     480.5311236.315-411.543  1.00720.000          H  
ATOM   9237 1HG  PRO B 599     478.2831238.376-411.742  1.00720.000          H  
ATOM   9238 2HG  PRO B 599     479.9341238.621-411.170  1.00720.000          H  
ATOM   9239 1HD  PRO B 599     479.0651239.165-413.709  1.00720.000          H  
ATOM   9240 2HD  PRO B 599     480.7921238.826-413.337  1.00720.000          H  
ATOM   9241  N   VAL B 600     477.0331236.500-414.350  1.00400.000          N  
ATOM   9242  CA  VAL B 600     475.5911236.487-414.468  1.00400.000          C  
ATOM   9243  C   VAL B 600     475.1461235.564-415.603  1.00400.000          C  
ATOM   9244  O   VAL B 600     475.4731235.822-416.756  1.00400.000          O  
ATOM   9245  CB  VAL B 600     475.0761237.899-414.734  1.00560.000          C  
ATOM   9246  CG1 VAL B 600     473.5771237.876-414.864  1.00560.000          C  
ATOM   9247  CG2 VAL B 600     475.5351238.824-413.607  1.00560.000          C  
ATOM   9248  H   VAL B 600     477.5611237.024-415.056  1.00480.000          H  
ATOM   9249  HA  VAL B 600     475.1851236.183-413.524  1.00480.000          H  
ATOM   9250  HB  VAL B 600     475.4791238.259-415.681  1.00672.000          H  
ATOM   9251 1HG1 VAL B 600     473.2391238.850-415.059  1.00672.000          H  
ATOM   9252 2HG1 VAL B 600     473.2691237.224-415.687  1.00672.000          H  
ATOM   9253 3HG1 VAL B 600     473.1421237.521-413.937  1.00672.000          H  
ATOM   9254 1HG2 VAL B 600     475.1911239.829-413.779  1.00672.000          H  
ATOM   9255 2HG2 VAL B 600     475.1451238.478-412.676  1.00672.000          H  
ATOM   9256 3HG2 VAL B 600     476.6151238.825-413.558  1.00672.000          H  
ATOM   9257  N   PRO B 601     474.3621234.506-415.344  1.00400.000          N  
ATOM   9258  CA  PRO B 601     473.9281233.561-416.349  1.00400.000          C  
ATOM   9259  C   PRO B 601     473.2971234.262-417.563  1.00400.000          C  
ATOM   9260  O   PRO B 601     472.3361235.032-417.377  1.00400.000          O  
ATOM   9261  CB  PRO B 601     472.8951232.737-415.580  1.00600.000          C  
ATOM   9262  CG  PRO B 601     473.3511232.804-414.153  1.00600.000          C  
ATOM   9263  CD  PRO B 601     473.9001234.202-413.982  1.00600.000          C  
ATOM   9264  HA  PRO B 601     474.7971232.930-416.580  1.00480.000          H  
ATOM   9265 1HB  PRO B 601     471.8991233.173-415.714  1.00720.000          H  
ATOM   9266 2HB  PRO B 601     472.8511231.713-415.974  1.00720.000          H  
ATOM   9267 1HG  PRO B 601     472.5211232.575-413.475  1.00720.000          H  
ATOM   9268 2HG  PRO B 601     474.1201232.034-413.974  1.00720.000          H  
ATOM   9269 1HD  PRO B 601     473.1321234.912-413.657  1.00720.000          H  
ATOM   9270 2HD  PRO B 601     474.7491234.128-413.284  1.00720.000          H  
ATOM   9271  N   PRO B 602     473.6471233.865-418.806  1.00400.000          N  
ATOM   9272  CA  PRO B 602     473.1951234.374-420.112  1.00400.000          C  
ATOM   9273  C   PRO B 602     471.7001234.626-420.329  1.00400.000          C  
ATOM   9274  O   PRO B 602     471.3181235.018-421.421  1.00400.000          O  
ATOM   9275  CB  PRO B 602     473.6531233.270-421.064  1.00600.000          C  
ATOM   9276  CG  PRO B 602     474.8531232.661-420.418  1.00600.000          C  
ATOM   9277  CD  PRO B 602     474.5991232.727-418.942  1.00600.000          C  
ATOM   9278  HA  PRO B 602     473.7561235.299-420.320  1.00480.000          H  
ATOM   9279 1HB  PRO B 602     472.8361232.549-421.201  1.00720.000          H  
ATOM   9280 2HB  PRO B 602     473.8721233.699-422.054  1.00720.000          H  
ATOM   9281 1HG  PRO B 602     474.9881231.628-420.778  1.00720.000          H  
ATOM   9282 2HG  PRO B 602     475.7561233.217-420.711  1.00720.000          H  
ATOM   9283 1HD  PRO B 602     474.1691231.784-418.567  1.00720.000          H  
ATOM   9284 2HD  PRO B 602     475.5791232.971-418.497  1.00720.000          H  
ATOM   9285  N   ARG B 603     470.8591234.318-419.355  1.00400.000          N  
ATOM   9286  CA  ARG B 603     469.4191234.492-419.478  1.00400.000          C  
ATOM   9287  C   ARG B 603     468.9691235.898-419.109  1.00400.000          C  
ATOM   9288  O   ARG B 603     467.8061236.263-419.346  1.00400.000          O  
ATOM   9289  CB  ARG B 603     468.6931233.491-418.594  1.00560.000          C  
ATOM   9290  CG  ARG B 603     468.8021233.731-417.073  1.00560.000          C  
ATOM   9291  CD  ARG B 603     467.9671232.765-416.336  1.00560.000          C  
ATOM   9292  NE  ARG B 603     468.5261231.405-416.393  1.00560.000          N  
ATOM   9293  CZ  ARG B 603     469.3291230.832-415.461  1.00560.000          C  
ATOM   9294  NH1 ARG B 603     469.6611231.470-414.360  1.00560.000          N  
ATOM   9295  NH2 ARG B 603     469.7821229.605-415.663  1.00560.000          N  
ATOM   9296  H   ARG B 603     471.2391234.020-418.463  1.00480.000          H  
ATOM   9297  HA  ARG B 603     469.1361234.301-420.514  1.00480.000          H  
ATOM   9298 1HB  ARG B 603     467.6331233.497-418.847  1.00672.000          H  
ATOM   9299 2HB  ARG B 603     469.0751232.495-418.802  1.00672.000          H  
ATOM   9300 1HG  ARG B 603     469.8301233.628-416.748  1.00672.000          H  
ATOM   9301 2HG  ARG B 603     468.4371234.727-416.818  1.00672.000          H  
ATOM   9302 1HD  ARG B 603     467.8531233.067-415.298  1.00672.000          H  
ATOM   9303 2HD  ARG B 603     466.9821232.742-416.804  1.00672.000          H  
ATOM   9304  HE  ARG B 603     468.3071230.854-417.212  1.00672.000          H  
ATOM   9305 1HH1 ARG B 603     469.3041232.398-414.185  1.00672.000          H  
ATOM   9306 2HH1 ARG B 603     470.2541231.021-413.676  1.00672.000          H  
ATOM   9307 1HH2 ARG B 603     469.5321229.106-416.506  1.00672.000          H  
ATOM   9308 2HH2 ARG B 603     470.3791229.163-414.977  1.00672.000          H  
ATOM   9309  N   LEU B 604     469.8681236.674-418.489  1.00400.000          N  
ATOM   9310  CA  LEU B 604     469.4641237.994-418.019  1.00400.000          C  
ATOM   9311  C   LEU B 604     468.9091238.873-419.124  1.00400.000          C  
ATOM   9312  O   LEU B 604     469.6111239.233-420.070  1.00400.000          O  
ATOM   9313  CB  LEU B 604     470.6421238.773-417.405  1.00560.000          C  
ATOM   9314  CG  LEU B 604     470.2701240.206-416.820  1.00560.000          C  
ATOM   9315  CD1 LEU B 604     469.3921240.063-415.573  1.00560.000          C  
ATOM   9316  CD2 LEU B 604     471.5101240.988-416.531  1.00560.000          C  
ATOM   9317  H   LEU B 604     470.8061236.296-418.311  1.00480.000          H  
ATOM   9318  HA  LEU B 604     468.6901237.851-417.270  1.00480.000          H  
ATOM   9319 1HB  LEU B 604     471.0651238.178-416.598  1.00672.000          H  
ATOM   9320 2HB  LEU B 604     471.4051238.906-418.170  1.00672.000          H  
ATOM   9321  HG  LEU B 604     469.6971240.761-417.562  1.00672.000          H  
ATOM   9322 1HD1 LEU B 604     469.1361241.061-415.207  1.00672.000          H  
ATOM   9323 2HD1 LEU B 604     468.4781239.537-415.808  1.00672.000          H  
ATOM   9324 3HD1 LEU B 604     469.9341239.522-414.803  1.00672.000          H  
ATOM   9325 1HD2 LEU B 604     471.2361241.975-416.159  1.00672.000          H  
ATOM   9326 2HD2 LEU B 604     472.0821240.492-415.806  1.00672.000          H  
ATOM   9327 3HD2 LEU B 604     472.0881241.092-417.447  1.00672.000          H  
ATOM   9328  N   ASP B 605     467.6671239.290-418.916  1.00400.000          N  
ATOM   9329  CA  ASP B 605     466.8641240.117-419.799  1.00400.000          C  
ATOM   9330  C   ASP B 605     466.7331239.599-421.237  1.00400.000          C  
ATOM   9331  O   ASP B 605     466.6811240.382-422.187  1.00400.000          O  
ATOM   9332  CB  ASP B 605     467.3911241.550-419.779  1.00560.000          C  
ATOM   9333  CG  ASP B 605     467.2621242.169-418.378  1.00560.000          C  
ATOM   9334  OD1 ASP B 605     466.3511241.791-417.658  1.00560.000          O  
ATOM   9335  OD2 ASP B 605     468.0641243.009-418.039  1.00560.000          O  
ATOM   9336  H   ASP B 605     467.2181238.969-418.072  1.00480.000          H  
ATOM   9337  HA  ASP B 605     465.8571240.147-419.384  1.00480.000          H  
ATOM   9338 1HB  ASP B 605     468.4401241.565-420.084  1.00672.000          H  
ATOM   9339 2HB  ASP B 605     466.8311242.159-420.488  1.00672.000          H  
ATOM   9340  N   LEU B 606     466.6001238.281-421.397  1.00400.000          N  
ATOM   9341  CA  LEU B 606     466.3901237.698-422.718  1.00400.000          C  
ATOM   9342  C   LEU B 606     464.9561237.232-422.890  1.00400.000          C  
ATOM   9343  O   LEU B 606     464.2731236.871-421.932  1.00400.000          O  
ATOM   9344  CB  LEU B 606     467.3111236.501-422.974  1.00560.000          C  
ATOM   9345  CG  LEU B 606     468.7141236.730-423.529  1.00560.000          C  
ATOM   9346  CD1 LEU B 606     469.5551237.473-422.547  1.00560.000          C  
ATOM   9347  CD2 LEU B 606     469.3171235.358-423.827  1.00560.000          C  
ATOM   9348  H   LEU B 606     466.6821237.650-420.594  1.00480.000          H  
ATOM   9349  HA  LEU B 606     466.5931238.458-423.470  1.00480.000          H  
ATOM   9350 1HB  LEU B 606     467.4561236.017-422.022  1.00672.000          H  
ATOM   9351 2HB  LEU B 606     466.8011235.815-423.647  1.00672.000          H  
ATOM   9352  HG  LEU B 606     468.6691237.314-424.442  1.00672.000          H  
ATOM   9353 1HD1 LEU B 606     470.5541237.610-422.946  1.00672.000          H  
ATOM   9354 2HD1 LEU B 606     469.1211238.442-422.358  1.00672.000          H  
ATOM   9355 3HD1 LEU B 606     469.6191236.924-421.627  1.00672.000          H  
ATOM   9356 1HD2 LEU B 606     470.3241235.472-424.226  1.00672.000          H  
ATOM   9357 2HD2 LEU B 606     469.3601234.775-422.915  1.00672.000          H  
ATOM   9358 3HD2 LEU B 606     468.7071234.850-424.544  1.00672.000          H  
ATOM   9359  N   LEU B 607     464.5051237.237-424.134  1.00400.000          N  
ATOM   9360  CA  LEU B 607     463.1851236.739-424.483  1.00400.000          C  
ATOM   9361  C   LEU B 607     463.3321235.222-424.561  1.00400.000          C  
ATOM   9362  O   LEU B 607     464.3931234.764-424.976  1.00400.000          O  
ATOM   9363  CB  LEU B 607     462.7801237.354-425.829  1.00560.000          C  
ATOM   9364  CG  LEU B 607     462.6931238.896-425.880  1.00560.000          C  
ATOM   9365  CD1 LEU B 607     462.3881239.312-427.303  1.00560.000          C  
ATOM   9366  CD2 LEU B 607     461.6091239.404-424.927  1.00560.000          C  
ATOM   9367  H   LEU B 607     465.1161237.581-424.859  1.00480.000          H  
ATOM   9368  HA  LEU B 607     462.4841236.997-423.699  1.00480.000          H  
ATOM   9369 1HB  LEU B 607     463.4931237.035-426.586  1.00672.000          H  
ATOM   9370 2HB  LEU B 607     461.8121236.989-426.112  1.00672.000          H  
ATOM   9371  HG  LEU B 607     463.6541239.326-425.596  1.00672.000          H  
ATOM   9372 1HD1 LEU B 607     462.3411240.400-427.361  1.00672.000          H  
ATOM   9373 2HD1 LEU B 607     463.1721238.949-427.967  1.00672.000          H  
ATOM   9374 3HD1 LEU B 607     461.4341238.895-427.604  1.00672.000          H  
ATOM   9375 1HD2 LEU B 607     461.5601240.493-424.987  1.00672.000          H  
ATOM   9376 2HD2 LEU B 607     460.6431238.983-425.213  1.00672.000          H  
ATOM   9377 3HD2 LEU B 607     461.8381239.121-423.905  1.00672.000          H  
ATOM   9378  N   PRO B 608     462.3031234.409-424.269  1.00400.000          N  
ATOM   9379  CA  PRO B 608     462.3851232.949-424.259  1.00400.000          C  
ATOM   9380  C   PRO B 608     462.8971232.318-425.564  1.00400.000          C  
ATOM   9381  O   PRO B 608     463.6361231.318-425.541  1.00400.000          O  
ATOM   9382  CB  PRO B 608     460.9171232.565-423.980  1.00600.000          C  
ATOM   9383  CG  PRO B 608     460.0951233.789-424.343  1.00600.000          C  
ATOM   9384  CD  PRO B 608     460.9671234.955-423.982  1.00600.000          C  
ATOM   9385  HA  PRO B 608     463.0181232.654-423.419  1.00480.000          H  
ATOM   9386 1HB  PRO B 608     460.6361231.701-424.598  1.00720.000          H  
ATOM   9387 2HB  PRO B 608     460.7931232.274-422.932  1.00720.000          H  
ATOM   9388 1HG  PRO B 608     459.8361233.772-425.415  1.00720.000          H  
ATOM   9389 2HG  PRO B 608     459.1421233.781-423.791  1.00720.000          H  
ATOM   9390 1HD  PRO B 608     460.7041235.791-424.626  1.00720.000          H  
ATOM   9391 2HD  PRO B 608     460.8711235.207-422.915  1.00720.000          H  
ATOM   9392  N   GLN B 609     462.6441232.977-426.702  1.00400.000          N  
ATOM   9393  CA  GLN B 609     463.1231232.494-427.998  1.00400.000          C  
ATOM   9394  C   GLN B 609     464.6331232.712-428.171  1.00400.000          C  
ATOM   9395  O   GLN B 609     465.2141232.363-429.204  1.00400.000          O  
ATOM   9396  CB  GLN B 609     462.3271233.114-429.158  1.00560.000          C  
ATOM   9397  CG  GLN B 609     462.4911234.609-429.358  1.00560.000          C  
ATOM   9398  CD  GLN B 609     461.5001235.397-428.554  1.00560.000          C  
ATOM   9399  OE1 GLN B 609     461.1061234.991-427.454  1.00560.000          O  
ATOM   9400  NE2 GLN B 609     461.0751236.522-429.094  1.00560.000          N  
ATOM   9401  H   GLN B 609     462.0321233.793-426.698  1.00480.000          H  
ATOM   9402  HA  GLN B 609     462.9481231.420-428.037  1.00480.000          H  
ATOM   9403 1HB  GLN B 609     462.6121232.624-430.088  1.00672.000          H  
ATOM   9404 2HB  GLN B 609     461.2651232.921-429.006  1.00672.000          H  
ATOM   9405 1HG  GLN B 609     463.4731234.905-429.050  1.00672.000          H  
ATOM   9406 2HG  GLN B 609     462.3471234.846-430.410  1.00672.000          H  
ATOM   9407 1HE2 GLN B 609     460.4051237.090-428.614  1.00672.000          H  
ATOM   9408 2HE2 GLN B 609     461.4161236.811-429.990  1.00672.000          H  
ATOM   9409  N   ARG B 610     465.2491233.322-427.162  1.00400.000          N  
ATOM   9410  CA  ARG B 610     466.6721233.547-427.093  1.00400.000          C  
ATOM   9411  C   ARG B 610     467.2501232.911-425.831  1.00400.000          C  
ATOM   9412  O   ARG B 610     468.3691232.441-425.867  1.00400.000          O  
ATOM   9413  CB  ARG B 610     467.0081235.029-427.157  1.00560.000          C  
ATOM   9414  CG  ARG B 610     466.6191235.694-428.480  1.00560.000          C  
ATOM   9415  CD  ARG B 610     467.4531235.210-429.638  1.00560.000          C  
ATOM   9416  NE  ARG B 610     467.0561235.827-430.884  1.00560.000          N  
ATOM   9417  CZ  ARG B 610     466.1101235.346-431.738  1.00560.000          C  
ATOM   9418  NH1 ARG B 610     465.4391234.221-431.491  1.00560.000          N  
ATOM   9419  NH2 ARG B 610     465.8571236.020-432.852  1.00560.000          N  
ATOM   9420  H   ARG B 610     464.6861233.636-426.381  1.00480.000          H  
ATOM   9421  HA  ARG B 610     467.1381233.045-427.931  1.00480.000          H  
ATOM   9422 1HB  ARG B 610     466.4931235.553-426.355  1.00672.000          H  
ATOM   9423 2HB  ARG B 610     468.0771235.170-427.013  1.00672.000          H  
ATOM   9424 1HG  ARG B 610     465.5881235.492-428.694  1.00672.000          H  
ATOM   9425 2HG  ARG B 610     466.7571236.768-428.390  1.00672.000          H  
ATOM   9426 1HD  ARG B 610     468.4961235.464-429.452  1.00672.000          H  
ATOM   9427 2HD  ARG B 610     467.3691234.142-429.764  1.00672.000          H  
ATOM   9428  HE  ARG B 610     467.5251236.688-431.142  1.00672.000          H  
ATOM   9429 1HH1 ARG B 610     465.5961233.657-430.638  1.00672.000          H  
ATOM   9430 2HH1 ARG B 610     464.7541233.895-432.153  1.00672.000          H  
ATOM   9431 1HH2 ARG B 610     466.3611236.874-433.053  1.00672.000          H  
ATOM   9432 2HH2 ARG B 610     465.1631235.683-433.503  1.00672.000          H  
ATOM   9433  N   VAL B 611     466.4941232.830-424.730  1.00400.000          N  
ATOM   9434  CA  VAL B 611     467.0181232.232-423.481  1.00400.000          C  
ATOM   9435  C   VAL B 611     467.4191230.782-423.755  1.00400.000          C  
ATOM   9436  O   VAL B 611     468.4631230.290-423.298  1.00400.000          O  
ATOM   9437  CB  VAL B 611     465.9661232.239-422.353  1.00560.000          C  
ATOM   9438  CG1 VAL B 611     466.4561231.421-421.140  1.00560.000          C  
ATOM   9439  CG2 VAL B 611     465.6921233.643-421.908  1.00560.000          C  
ATOM   9440  H   VAL B 611     465.5751233.271-424.755  1.00480.000          H  
ATOM   9441  HA  VAL B 611     467.8951232.791-423.158  1.00480.000          H  
ATOM   9442  HB  VAL B 611     465.0681231.791-422.727  1.00672.000          H  
ATOM   9443 1HG1 VAL B 611     465.7041231.438-420.363  1.00672.000          H  
ATOM   9444 2HG1 VAL B 611     466.6401230.384-421.424  1.00672.000          H  
ATOM   9445 3HG1 VAL B 611     467.3771231.859-420.763  1.00672.000          H  
ATOM   9446 1HG2 VAL B 611     464.9441233.655-421.137  1.00672.000          H  
ATOM   9447 2HG2 VAL B 611     466.6051234.067-421.523  1.00672.000          H  
ATOM   9448 3HG2 VAL B 611     465.3391234.223-422.740  1.00672.000          H  
ATOM   9449  N   CYS B 612     466.5701230.112-424.525  1.00400.000          N  
ATOM   9450  CA  CYS B 612     466.7481228.727-424.921  1.00400.000          C  
ATOM   9451  C   CYS B 612     467.9291228.490-425.878  1.00400.000          C  
ATOM   9452  O   CYS B 612     468.1671227.354-426.269  1.00400.000          O  
ATOM   9453  CB  CYS B 612     465.4701228.208-425.572  1.00560.000          C  
ATOM   9454  SG  CYS B 612     465.0601229.018-427.124  1.00560.000          S  
ATOM   9455  H   CYS B 612     465.7211230.596-424.832  1.00480.000          H  
ATOM   9456  HA  CYS B 612     466.9191228.145-424.015  1.00480.000          H  
ATOM   9457 1HB  CYS B 612     465.5681227.148-425.764  1.00672.000          H  
ATOM   9458 2HB  CYS B 612     464.6371228.338-424.898  1.00672.000          H  
ATOM   9459  HG  CYS B 612     464.5271230.131-426.555  1.00672.000          H  
ATOM   9460  N   VAL B 613     468.6381229.547-426.300  1.00400.000          N  
ATOM   9461  CA  VAL B 613     469.7881229.397-427.181  1.00400.000          C  
ATOM   9462  C   VAL B 613     471.1421229.230-426.425  1.00400.000          C  
ATOM   9463  O   VAL B 613     471.8001228.207-426.633  1.00400.000          O  
ATOM   9464  CB  VAL B 613     469.8121230.557-428.205  1.00560.000          C  
ATOM   9465  CG1 VAL B 613     471.0591230.474-429.082  1.00560.000          C  
ATOM   9466  CG2 VAL B 613     468.5291230.484-429.039  1.00560.000          C  
ATOM   9467  H   VAL B 613     468.3861230.487-425.990  1.00480.000          H  
ATOM   9468  HA  VAL B 613     469.6271228.493-427.764  1.00480.000          H  
ATOM   9469  HB  VAL B 613     469.8251231.501-427.701  1.00672.000          H  
ATOM   9470 1HG1 VAL B 613     471.0501231.295-429.794  1.00672.000          H  
ATOM   9471 2HG1 VAL B 613     471.9601230.544-428.471  1.00672.000          H  
ATOM   9472 3HG1 VAL B 613     471.0651229.525-429.620  1.00672.000          H  
ATOM   9473 1HG2 VAL B 613     468.5081231.298-429.759  1.00672.000          H  
ATOM   9474 2HG2 VAL B 613     468.4911229.529-429.562  1.00672.000          H  
ATOM   9475 3HG2 VAL B 613     467.6581230.564-428.383  1.00672.000          H  
ATOM   9476  N   PRO B 614     471.6151230.153-425.527  1.00400.000          N  
ATOM   9477  CA  PRO B 614     472.8551229.989-424.796  1.00400.000          C  
ATOM   9478  C   PRO B 614     472.7631228.756-423.911  1.00400.000          C  
ATOM   9479  O   PRO B 614     473.7851228.144-423.606  1.00400.000          O  
ATOM   9480  CB  PRO B 614     472.9971231.293-424.011  1.00600.000          C  
ATOM   9481  CG  PRO B 614     471.6101231.827-423.911  1.00600.000          C  
ATOM   9482  CD  PRO B 614     470.9261231.382-425.188  1.00600.000          C  
ATOM   9483  HA  PRO B 614     473.6811229.880-425.515  1.00480.000          H  
ATOM   9484 1HB  PRO B 614     473.4391231.074-423.031  1.00720.000          H  
ATOM   9485 2HB  PRO B 614     473.6861231.978-424.527  1.00720.000          H  
ATOM   9486 1HG  PRO B 614     471.0991231.438-423.014  1.00720.000          H  
ATOM   9487 2HG  PRO B 614     471.6291232.929-423.800  1.00720.000          H  
ATOM   9488 1HD  PRO B 614     469.9581231.178-424.911  1.00720.000          H  
ATOM   9489 2HD  PRO B 614     471.0121232.148-425.963  1.00720.000          H  
ATOM   9490  N   SER B 615     471.5321228.320-423.573  1.00400.000          N  
ATOM   9491  CA  SER B 615     471.4181227.103-422.810  1.00400.000          C  
ATOM   9492  C   SER B 615     470.5811226.131-423.621  1.00400.000          C  
ATOM   9493  O   SER B 615     469.7211225.440-423.066  1.00400.000          O  
ATOM   9494  CB  SER B 615     470.7241227.353-421.471  1.00560.000          C  
ATOM   9495  OG  SER B 615     471.4441228.239-420.652  1.00560.000          O  
ATOM   9496  H   SER B 615     470.6661228.852-423.742  1.00480.000          H  
ATOM   9497  HA  SER B 615     472.4041226.671-422.644  1.00480.000          H  
ATOM   9498 1HB  SER B 615     469.7261227.761-421.662  1.00672.000          H  
ATOM   9499 2HB  SER B 615     470.5931226.410-420.951  1.00672.000          H  
ATOM   9500  HG  SER B 615     470.9821228.248-419.815  1.00672.000          H  
ATOM   9501  N   SER B 616     470.9301225.988-424.910  1.00400.000          N  
ATOM   9502  CA  SER B 616     470.2601225.080-425.831  1.00400.000          C  
ATOM   9503  C   SER B 616     470.3201223.633-425.439  1.00400.000          C  
ATOM   9504  O   SER B 616     469.2931222.961-425.411  1.00400.000          O  
ATOM   9505  CB  SER B 616     470.8381225.219-427.220  1.00560.000          C  
ATOM   9506  OG  SER B 616     470.2361224.317-428.098  1.00560.000          O  
ATOM   9507  H   SER B 616     471.6201226.628-425.311  1.00480.000          H  
ATOM   9508  HA  SER B 616     469.2151225.350-425.874  1.00480.000          H  
ATOM   9509 1HB  SER B 616     470.6661226.225-427.577  1.00672.000          H  
ATOM   9510 2HB  SER B 616     471.9121225.059-427.191  1.00672.000          H  
ATOM   9511  HG  SER B 616     470.6141224.501-428.958  1.00672.000          H  
ATOM   9512  N   ALA B 617     471.4921223.117-425.077  1.00400.000          N  
ATOM   9513  CA  ALA B 617     471.5291221.692-424.760  1.00400.000          C  
ATOM   9514  C   ALA B 617     470.5791221.366-423.611  1.00400.000          C  
ATOM   9515  O   ALA B 617     469.8721220.345-423.645  1.00400.000          O  
ATOM   9516  CB  ALA B 617     472.9391221.264-424.403  1.00560.000          C  
ATOM   9517  H   ALA B 617     472.3211223.695-425.072  1.00480.000          H  
ATOM   9518  HA  ALA B 617     471.1971221.141-425.640  1.00480.000          H  
ATOM   9519 1HB  ALA B 617     472.9501220.195-424.192  1.00672.000          H  
ATOM   9520 2HB  ALA B 617     473.6041221.477-425.238  1.00672.000          H  
ATOM   9521 3HB  ALA B 617     473.2741221.808-423.523  1.00672.000          H  
ATOM   9522  N   SER B 618     470.5421222.254-422.614  1.00400.000          N  
ATOM   9523  CA  SER B 618     469.6801222.068-421.471  1.00400.000          C  
ATOM   9524  C   SER B 618     468.2321222.246-421.881  1.00400.000          C  
ATOM   9525  O   SER B 618     467.3731221.449-421.492  1.00400.000          O  
ATOM   9526  CB  SER B 618     470.0211223.071-420.384  1.00560.000          C  
ATOM   9527  OG  SER B 618     471.3101222.864-419.872  1.00560.000          O  
ATOM   9528  H   SER B 618     471.1601223.049-422.637  1.00480.000          H  
ATOM   9529  HA  SER B 618     469.8171221.058-421.088  1.00480.000          H  
ATOM   9530 1HB  SER B 618     469.9401224.078-420.783  1.00672.000          H  
ATOM   9531 2HB  SER B 618     469.2961222.980-419.581  1.00672.000          H  
ATOM   9532  HG  SER B 618     471.4141223.494-419.152  1.00672.000          H  
ATOM   9533  N   ALA B 619     467.9491223.284-422.674  1.00400.000          N  
ATOM   9534  CA  ALA B 619     466.5951223.585-423.097  1.00400.000          C  
ATOM   9535  C   ALA B 619     466.0011222.444-423.913  1.00400.000          C  
ATOM   9536  O   ALA B 619     464.8341222.108-423.736  1.00400.000          O  
ATOM   9537  CB  ALA B 619     466.5831224.876-423.887  1.00560.000          C  
ATOM   9538  H   ALA B 619     468.6931223.919-422.967  1.00480.000          H  
ATOM   9539  HA  ALA B 619     465.9891223.722-422.205  1.00480.000          H  
ATOM   9540 1HB  ALA B 619     465.5871225.126-424.156  1.00672.000          H  
ATOM   9541 2HB  ALA B 619     466.9941225.674-423.271  1.00672.000          H  
ATOM   9542 3HB  ALA B 619     467.1871224.765-424.780  1.00672.000          H  
ATOM   9543  N   LEU B 620     466.7981221.811-424.768  1.00400.000          N  
ATOM   9544  CA  LEU B 620     466.3101220.704-425.576  1.00400.000          C  
ATOM   9545  C   LEU B 620     466.0281219.479-424.708  1.00400.000          C  
ATOM   9546  O   LEU B 620     464.9931218.816-424.880  1.00400.000          O  
ATOM   9547  CB  LEU B 620     467.3161220.370-426.680  1.00560.000          C  
ATOM   9548  CG  LEU B 620     466.9411219.214-427.659  1.00560.000          C  
ATOM   9549  CD1 LEU B 620     465.6161219.536-428.395  1.00560.000          C  
ATOM   9550  CD2 LEU B 620     468.0871219.038-428.655  1.00560.000          C  
ATOM   9551  H   LEU B 620     467.7531222.150-424.903  1.00480.000          H  
ATOM   9552  HA  LEU B 620     465.3771221.017-426.031  1.00480.000          H  
ATOM   9553 1HB  LEU B 620     467.4791221.271-427.270  1.00672.000          H  
ATOM   9554 2HB  LEU B 620     468.2671220.114-426.203  1.00672.000          H  
ATOM   9555  HG  LEU B 620     466.8031218.286-427.101  1.00672.000          H  
ATOM   9556 1HD1 LEU B 620     465.3781218.719-429.076  1.00672.000          H  
ATOM   9557 2HD1 LEU B 620     464.7981219.645-427.685  1.00672.000          H  
ATOM   9558 3HD1 LEU B 620     465.7271220.456-428.964  1.00672.000          H  
ATOM   9559 1HD2 LEU B 620     467.8531218.226-429.345  1.00672.000          H  
ATOM   9560 2HD2 LEU B 620     468.2301219.963-429.218  1.00672.000          H  
ATOM   9561 3HD2 LEU B 620     469.0041218.800-428.113  1.00672.000          H  
ATOM   9562  N   GLY B 621     466.9521219.153-423.791  1.00400.000          N  
ATOM   9563  CA  GLY B 621     466.7311218.027-422.894  1.00400.000          C  
ATOM   9564  C   GLY B 621     465.4851218.286-422.045  1.00400.000          C  
ATOM   9565  O   GLY B 621     464.6951217.368-421.775  1.00400.000          O  
ATOM   9566  H   GLY B 621     467.8241219.689-423.727  1.00480.000          H  
ATOM   9567 1HA  GLY B 621     466.6111217.113-423.473  1.00480.000          H  
ATOM   9568 2HA  GLY B 621     467.6031217.901-422.251  1.00480.000          H  
ATOM   9569  N   THR B 622     465.3111219.558-421.659  1.00400.000          N  
ATOM   9570  CA  THR B 622     464.1881220.022-420.877  1.00400.000          C  
ATOM   9571  C   THR B 622     462.9201219.867-421.703  1.00400.000          C  
ATOM   9572  O   THR B 622     461.9291219.370-421.192  1.00400.000          O  
ATOM   9573  CB  THR B 622     464.3791221.482-420.406  1.00560.000          C  
ATOM   9574  OG1 THR B 622     465.5641221.579-419.594  1.00560.000          O  
ATOM   9575  CG2 THR B 622     463.1941221.915-419.557  1.00560.000          C  
ATOM   9576  H   THR B 622     466.0281220.240-421.898  1.00480.000          H  
ATOM   9577  HA  THR B 622     464.0951219.397-419.990  1.00480.000          H  
ATOM   9578  HB  THR B 622     464.4751222.125-421.255  1.00672.000          H  
ATOM   9579  HG1 THR B 622     466.3451221.418-420.158  1.00672.000          H  
ATOM   9580 1HG2 THR B 622     463.3451222.940-419.222  1.00672.000          H  
ATOM   9581 2HG2 THR B 622     462.2721221.855-420.114  1.00672.000          H  
ATOM   9582 3HG2 THR B 622     463.1271221.269-418.707  1.00672.000          H  
ATOM   9583  N   ALA B 623     462.9431220.225-423.001  1.00400.000          N  
ATOM   9584  CA  ALA B 623     461.7501220.094-423.839  1.00400.000          C  
ATOM   9585  C   ALA B 623     461.2211218.675-423.822  1.00400.000          C  
ATOM   9586  O   ALA B 623     460.0131218.470-423.684  1.00400.000          O  
ATOM   9587  CB  ALA B 623     462.0531220.426-425.300  1.00560.000          C  
ATOM   9588  H   ALA B 623     463.7711220.684-423.374  1.00480.000          H  
ATOM   9589  HA  ALA B 623     460.9911220.765-423.454  1.00480.000          H  
ATOM   9590 1HB  ALA B 623     461.1431220.327-425.891  1.00672.000          H  
ATOM   9591 2HB  ALA B 623     462.4191221.399-425.421  1.00672.000          H  
ATOM   9592 3HB  ALA B 623     462.8001219.736-425.673  1.00672.000          H  
ATOM   9593  N   SER B 624     462.1251217.698-423.903  1.00400.000          N  
ATOM   9594  CA  SER B 624     461.7161216.299-423.869  1.00400.000          C  
ATOM   9595  C   SER B 624     461.0591215.956-422.533  1.00400.000          C  
ATOM   9596  O   SER B 624     459.9791215.353-422.476  1.00400.000          O  
ATOM   9597  CB  SER B 624     462.9121215.405-424.107  1.00560.000          C  
ATOM   9598  OG  SER B 624     462.5441214.057-424.077  1.00560.000          O  
ATOM   9599  H   SER B 624     463.1091217.952-424.059  1.00480.000          H  
ATOM   9600  HA  SER B 624     460.9891216.135-424.663  1.00480.000          H  
ATOM   9601 1HB  SER B 624     463.3581215.648-425.069  1.00672.000          H  
ATOM   9602 2HB  SER B 624     463.6641215.598-423.343  1.00672.000          H  
ATOM   9603  HG  SER B 624     463.3471213.559-424.236  1.00672.000          H  
ATOM   9604  N   LYS B 625     461.7111216.340-421.442  1.00400.000          N  
ATOM   9605  CA  LYS B 625     461.1681216.057-420.127  1.00400.000          C  
ATOM   9606  C   LYS B 625     459.8281216.775-419.909  1.00400.000          C  
ATOM   9607  O   LYS B 625     458.9061216.213-419.300  1.00400.000          O  
ATOM   9608  CB  LYS B 625     462.2021216.426-419.073  1.00560.000          C  
ATOM   9609  CG  LYS B 625     463.4101215.488-419.065  1.00560.000          C  
ATOM   9610  CD  LYS B 625     464.4501215.897-418.033  1.00560.000          C  
ATOM   9611  CE  LYS B 625     465.6491214.947-418.059  1.00560.000          C  
ATOM   9612  NZ  LYS B 625     466.6961215.342-417.083  1.00560.000          N  
ATOM   9613  H   LYS B 625     462.6151216.819-421.540  1.00480.000          H  
ATOM   9614  HA  LYS B 625     460.9821214.986-420.061  1.00480.000          H  
ATOM   9615 1HB  LYS B 625     462.5611217.438-419.261  1.00672.000          H  
ATOM   9616 2HB  LYS B 625     461.7541216.408-418.090  1.00672.000          H  
ATOM   9617 1HG  LYS B 625     463.0751214.473-418.863  1.00672.000          H  
ATOM   9618 2HG  LYS B 625     463.8721215.506-420.053  1.00672.000          H  
ATOM   9619 1HD  LYS B 625     464.7931216.912-418.255  1.00672.000          H  
ATOM   9620 2HD  LYS B 625     464.0041215.892-417.039  1.00672.000          H  
ATOM   9621 1HE  LYS B 625     465.3111213.940-417.824  1.00672.000          H  
ATOM   9622 2HE  LYS B 625     466.0831214.951-419.060  1.00672.000          H  
ATOM   9623 1HZ  LYS B 625     467.4681214.691-417.134  1.00672.000          H  
ATOM   9624 2HZ  LYS B 625     467.0261216.272-417.300  1.00672.000          H  
ATOM   9625 3HZ  LYS B 625     466.3101215.331-416.150  1.00672.000          H  
ATOM   9626  N   ALA B 626     459.7231218.009-420.422  1.00400.000          N  
ATOM   9627  CA  ALA B 626     458.5251218.831-420.340  1.00400.000          C  
ATOM   9628  C   ALA B 626     457.3751218.155-421.078  1.00400.000          C  
ATOM   9629  O   ALA B 626     456.2561218.091-420.571  1.00400.000          O  
ATOM   9630  CB  ALA B 626     458.7991220.212-420.918  1.00560.000          C  
ATOM   9631  H   ALA B 626     460.5381218.398-420.878  1.00480.000          H  
ATOM   9632  HA  ALA B 626     458.2471218.933-419.293  1.00480.000          H  
ATOM   9633 1HB  ALA B 626     457.9061220.828-420.835  1.00672.000          H  
ATOM   9634 2HB  ALA B 626     459.6181220.675-420.365  1.00672.000          H  
ATOM   9635 3HB  ALA B 626     459.0771220.118-421.961  1.00672.000          H  
ATOM   9636  N   ALA B 627     457.6691217.546-422.230  1.00400.000          N  
ATOM   9637  CA  ALA B 627     456.6731216.838-423.031  1.00400.000          C  
ATOM   9638  C   ALA B 627     456.0211215.726-422.227  1.00400.000          C  
ATOM   9639  O   ALA B 627     454.8201215.469-422.357  1.00400.000          O  
ATOM   9640  CB  ALA B 627     457.3171216.238-424.264  1.00560.000          C  
ATOM   9641  H   ALA B 627     458.6071217.676-422.625  1.00480.000          H  
ATOM   9642  HA  ALA B 627     455.9091217.553-423.331  1.00480.000          H  
ATOM   9643 1HB  ALA B 627     456.5671215.731-424.856  1.00672.000          H  
ATOM   9644 2HB  ALA B 627     457.7801217.032-424.844  1.00672.000          H  
ATOM   9645 3HB  ALA B 627     458.0741215.524-423.968  1.00672.000          H  
ATOM   9646  N   SER B 628     456.8141215.100-421.356  1.00400.000          N  
ATOM   9647  CA  SER B 628     456.3801214.007-420.496  1.00400.000          C  
ATOM   9648  C   SER B 628     455.7251214.500-419.199  1.00400.000          C  
ATOM   9649  O   SER B 628     455.2911213.701-418.367  1.00400.000          O  
ATOM   9650  CB  SER B 628     457.5651213.132-420.148  1.00560.000          C  
ATOM   9651  OG  SER B 628     458.1141212.556-421.292  1.00560.000          O  
ATOM   9652  H   SER B 628     457.8121215.345-421.352  1.00480.000          H  
ATOM   9653  HA  SER B 628     455.6451213.421-421.039  1.00480.000          H  
ATOM   9654 1HB  SER B 628     458.3201213.724-419.637  1.00672.000          H  
ATOM   9655 2HB  SER B 628     457.2411212.349-419.462  1.00672.000          H  
ATOM   9656  HG  SER B 628     458.8341212.004-420.991  1.00672.000          H  
ATOM   9657  N   GLY B 629     455.6901215.816-418.995  1.00400.000          N  
ATOM   9658  CA  GLY B 629     455.1111216.414-417.804  1.00400.000          C  
ATOM   9659  C   GLY B 629     455.9921216.416-416.548  1.00400.000          C  
ATOM   9660  O   GLY B 629     455.4561216.508-415.435  1.00400.000          O  
ATOM   9661  H   GLY B 629     456.0371216.449-419.713  1.00480.000          H  
ATOM   9662 1HA  GLY B 629     454.8461217.444-418.044  1.00480.000          H  
ATOM   9663 2HA  GLY B 629     454.1761215.904-417.581  1.00480.000          H  
ATOM   9664  N   SER B 630     457.3171216.267-416.681  1.00400.000          N  
ATOM   9665  CA  SER B 630     458.1641216.262-415.490  1.00400.000          C  
ATOM   9666  C   SER B 630     458.1541217.623-414.800  1.00400.000          C  
ATOM   9667  O   SER B 630     457.9591218.669-415.438  1.00400.000          O  
ATOM   9668  CB  SER B 630     459.5951215.858-415.811  1.00560.000          C  
ATOM   9669  OG  SER B 630     459.6781214.526-416.253  1.00560.000          O  
ATOM   9670  H   SER B 630     457.7711216.196-417.596  1.00480.000          H  
ATOM   9671  HA  SER B 630     457.7641215.528-414.791  1.00480.000          H  
ATOM   9672 1HB  SER B 630     459.9791216.501-416.571  1.00672.000          H  
ATOM   9673 2HB  SER B 630     460.2171215.995-414.927  1.00672.000          H  
ATOM   9674  HG  SER B 630     460.6101214.358-416.401  1.00672.000          H  
ATOM   9675  N   LEU B 631     458.3551217.616-413.482  1.00400.000          N  
ATOM   9676  CA  LEU B 631     458.4281218.859-412.729  1.00400.000          C  
ATOM   9677  C   LEU B 631     459.7971219.495-412.903  1.00400.000          C  
ATOM   9678  O   LEU B 631     460.8271218.848-412.710  1.00400.000          O  
ATOM   9679  CB  LEU B 631     458.1381218.612-411.233  1.00560.000          C  
ATOM   9680  CG  LEU B 631     458.1761219.868-410.266  1.00560.000          C  
ATOM   9681  CD1 LEU B 631     457.0481220.863-410.605  1.00560.000          C  
ATOM   9682  CD2 LEU B 631     458.0401219.389-408.822  1.00560.000          C  
ATOM   9683  H   LEU B 631     458.4791216.735-413.006  1.00480.000          H  
ATOM   9684  HA  LEU B 631     457.6781219.539-413.128  1.00480.000          H  
ATOM   9685 1HB  LEU B 631     457.1471218.165-411.150  1.00672.000          H  
ATOM   9686 2HB  LEU B 631     458.8661217.892-410.860  1.00672.000          H  
ATOM   9687  HG  LEU B 631     459.1221220.381-410.377  1.00672.000          H  
ATOM   9688 1HD1 LEU B 631     457.1001221.718-409.922  1.00672.000          H  
ATOM   9689 2HD1 LEU B 631     457.1491221.225-411.621  1.00672.000          H  
ATOM   9690 3HD1 LEU B 631     456.0821220.372-410.492  1.00672.000          H  
ATOM   9691 1HD2 LEU B 631     458.0791220.247-408.153  1.00672.000          H  
ATOM   9692 2HD2 LEU B 631     457.0861218.873-408.693  1.00672.000          H  
ATOM   9693 3HD2 LEU B 631     458.8571218.707-408.587  1.00672.000          H  
ATOM   9694  N   HIS B 632     459.7961220.776-413.243  1.00400.000          N  
ATOM   9695  CA  HIS B 632     461.0111221.535-413.470  1.00400.000          C  
ATOM   9696  C   HIS B 632     461.0941222.779-412.605  1.00400.000          C  
ATOM   9697  O   HIS B 632     461.4131223.856-413.090  1.00400.000          O  
ATOM   9698  CB  HIS B 632     461.1231221.926-414.943  1.00560.000          C  
ATOM   9699  CG  HIS B 632     461.2811220.784-415.849  1.00560.000          C  
ATOM   9700  ND1 HIS B 632     460.2211220.095-416.400  1.00560.000          N  
ATOM   9701  CD2 HIS B 632     462.3961220.183-416.298  1.00560.000          C  
ATOM   9702  CE1 HIS B 632     460.6911219.145-417.159  1.00560.000          C  
ATOM   9703  NE2 HIS B 632     462.0061219.171-417.109  1.00560.000          N  
ATOM   9704  H   HIS B 632     458.9101221.235-413.402  1.00480.000          H  
ATOM   9705  HA  HIS B 632     461.8721220.913-413.231  1.00480.000          H  
ATOM   9706 1HB  HIS B 632     460.2351222.473-415.241  1.00672.000          H  
ATOM   9707 2HB  HIS B 632     461.9541222.573-415.085  1.00672.000          H  
ATOM   9708  HD1 HIS B 632     459.2901219.960-416.001  1.00672.000          H  
ATOM   9709  HD2 HIS B 632     463.4551220.365-416.135  1.00672.000          H  
ATOM   9710  HE1 HIS B 632     460.0051218.503-417.677  1.00672.000          H  
ATOM   9711  N   LYS B 633     460.8331222.640-411.312  1.00400.000          N  
ATOM   9712  CA  LYS B 633     460.8221223.792-410.418  1.00400.000          C  
ATOM   9713  C   LYS B 633     462.1611224.544-410.342  1.00400.000          C  
ATOM   9714  O   LYS B 633     462.1831225.751-410.106  1.00400.000          O  
ATOM   9715  CB  LYS B 633     460.3741223.357-409.014  1.00560.000          C  
ATOM   9716  CG  LYS B 633     461.3451222.436-408.256  1.00560.000          C  
ATOM   9717  CD  LYS B 633     460.7661222.029-406.898  1.00560.000          C  
ATOM   9718  CE  LYS B 633     461.7321221.140-406.117  1.00560.000          C  
ATOM   9719  NZ  LYS B 633     461.1701220.723-404.797  1.00560.000          N  
ATOM   9720  H   LYS B 633     460.6251221.722-410.945  1.00480.000          H  
ATOM   9721  HA  LYS B 633     460.0771224.483-410.802  1.00480.000          H  
ATOM   9722 1HB  LYS B 633     460.2171224.243-408.402  1.00672.000          H  
ATOM   9723 2HB  LYS B 633     459.4121222.849-409.088  1.00672.000          H  
ATOM   9724 1HG  LYS B 633     461.5511221.544-408.848  1.00672.000          H  
ATOM   9725 2HG  LYS B 633     462.2841222.960-408.080  1.00672.000          H  
ATOM   9726 1HD  LYS B 633     460.5551222.926-406.314  1.00672.000          H  
ATOM   9727 2HD  LYS B 633     459.8321221.490-407.047  1.00672.000          H  
ATOM   9728 1HE  LYS B 633     461.9481220.249-406.706  1.00672.000          H  
ATOM   9729 2HE  LYS B 633     462.6621221.686-405.950  1.00672.000          H  
ATOM   9730 1HZ  LYS B 633     461.8391220.138-404.316  1.00672.000          H  
ATOM   9731 2HZ  LYS B 633     460.9771221.543-404.237  1.00672.000          H  
ATOM   9732 3HZ  LYS B 633     460.3151220.206-404.941  1.00672.000          H  
ATOM   9733  N   ASP B 634     463.2821223.856-410.562  1.00400.000          N  
ATOM   9734  CA  ASP B 634     464.5851224.492-410.540  1.00400.000          C  
ATOM   9735  C   ASP B 634     465.2251224.475-411.926  1.00400.000          C  
ATOM   9736  O   ASP B 634     466.4161224.757-412.085  1.00400.000          O  
ATOM   9737  CB  ASP B 634     465.4551223.770-409.516  1.00560.000          C  
ATOM   9738  CG  ASP B 634     465.5821222.273-409.850  1.00560.000          C  
ATOM   9739  OD1 ASP B 634     464.7981221.790-410.681  1.00560.000          O  
ATOM   9740  OD2 ASP B 634     466.4171221.611-409.288  1.00560.000          O  
ATOM   9741  H   ASP B 634     463.2791222.844-410.720  1.00480.000          H  
ATOM   9742  HA  ASP B 634     464.4661225.530-410.230  1.00480.000          H  
ATOM   9743 1HB  ASP B 634     466.4511224.214-409.499  1.00672.000          H  
ATOM   9744 2HB  ASP B 634     465.0211223.880-408.520  1.00672.000          H  
ATOM   9745  N   LYS B 635     464.4181224.126-412.924  1.00400.000          N  
ATOM   9746  CA  LYS B 635     464.8231224.013-414.308  1.00400.000          C  
ATOM   9747  C   LYS B 635     463.7831224.555-415.300  1.00400.000          C  
ATOM   9748  O   LYS B 635     463.7081224.027-416.410  1.00400.000          O  
ATOM   9749  CB  LYS B 635     465.0781222.532-414.626  1.00560.000          C  
ATOM   9750  CG  LYS B 635     466.2251221.895-413.857  1.00560.000          C  
ATOM   9751  CD  LYS B 635     466.4481220.425-414.232  1.00560.000          C  
ATOM   9752  CE  LYS B 635     465.4081219.440-413.593  1.00560.000          C  
ATOM   9753  NZ  LYS B 635     465.5431219.315-412.084  1.00560.000          N  
ATOM   9754  H   LYS B 635     463.4371223.960-412.699  1.00480.000          H  
ATOM   9755  HA  LYS B 635     465.7441224.579-414.442  1.00480.000          H  
ATOM   9756 1HB  LYS B 635     464.1821221.977-414.398  1.00672.000          H  
ATOM   9757 2HB  LYS B 635     465.2791222.413-415.692  1.00672.000          H  
ATOM   9758 1HG  LYS B 635     467.1381222.456-414.053  1.00672.000          H  
ATOM   9759 2HG  LYS B 635     466.0271221.946-412.801  1.00672.000          H  
ATOM   9760 1HD  LYS B 635     466.3991220.324-415.317  1.00672.000          H  
ATOM   9761 2HD  LYS B 635     467.4441220.133-413.905  1.00672.000          H  
ATOM   9762 1HE  LYS B 635     464.3961219.763-413.824  1.00672.000          H  
ATOM   9763 2HE  LYS B 635     465.5681218.458-414.034  1.00672.000          H  
ATOM   9764 1HZ  LYS B 635     464.8651218.650-411.746  1.00672.000          H  
ATOM   9765 2HZ  LYS B 635     466.4681218.996-411.842  1.00672.000          H  
ATOM   9766 3HZ  LYS B 635     465.3631220.229-411.603  1.00672.000          H  
ATOM   9767  N   PRO B 636     462.9701225.591-415.000  1.00400.000          N  
ATOM   9768  CA  PRO B 636     461.8861226.041-415.862  1.00400.000          C  
ATOM   9769  C   PRO B 636     462.3491226.850-417.059  1.00400.000          C  
ATOM   9770  O   PRO B 636     461.9601228.000-417.228  1.00400.000          O  
ATOM   9771  CB  PRO B 636     461.0991226.923-414.903  1.00600.000          C  
ATOM   9772  CG  PRO B 636     462.1321227.533-413.996  1.00600.000          C  
ATOM   9773  CD  PRO B 636     463.1341226.440-413.773  1.00600.000          C  
ATOM   9774  HA  PRO B 636     461.2901225.175-416.185  1.00480.000          H  
ATOM   9775 1HB  PRO B 636     460.4851227.640-415.449  1.00720.000          H  
ATOM   9776 2HB  PRO B 636     460.4401226.313-414.319  1.00720.000          H  
ATOM   9777 1HG  PRO B 636     462.5411228.434-414.430  1.00720.000          H  
ATOM   9778 2HG  PRO B 636     461.6461227.847-413.060  1.00720.000          H  
ATOM   9779 1HD  PRO B 636     464.1541226.841-413.678  1.00720.000          H  
ATOM   9780 2HD  PRO B 636     462.7731225.955-412.864  1.00720.000          H  
ATOM   9781  N   LEU B 637     463.1621226.252-417.899  1.00400.000          N  
ATOM   9782  CA  LEU B 637     463.7001226.972-419.034  1.00400.000          C  
ATOM   9783  C   LEU B 637     462.6741227.066-420.141  1.00400.000          C  
ATOM   9784  O   LEU B 637     461.7481226.256-420.168  1.00400.000          O  
ATOM   9785  CB  LEU B 637     464.9121226.236-419.623  1.00560.000          C  
ATOM   9786  CG  LEU B 637     466.1491226.043-418.738  1.00560.000          C  
ATOM   9787  CD1 LEU B 637     467.1571225.190-419.526  1.00560.000          C  
ATOM   9788  CD2 LEU B 637     466.7581227.409-418.353  1.00560.000          C  
ATOM   9789  H   LEU B 637     463.4101225.276-417.720  1.00480.000          H  
ATOM   9790  HA  LEU B 637     463.9971227.950-418.691  1.00480.000          H  
ATOM   9791 1HB  LEU B 637     464.5781225.241-419.929  1.00672.000          H  
ATOM   9792 2HB  LEU B 637     465.2301226.761-420.528  1.00672.000          H  
ATOM   9793  HG  LEU B 637     465.8741225.500-417.830  1.00672.000          H  
ATOM   9794 1HD1 LEU B 637     468.0391225.021-418.918  1.00672.000          H  
ATOM   9795 2HD1 LEU B 637     466.7001224.227-419.778  1.00672.000          H  
ATOM   9796 3HD1 LEU B 637     467.4421225.704-420.446  1.00672.000          H  
ATOM   9797 1HD2 LEU B 637     467.6441227.245-417.738  1.00672.000          H  
ATOM   9798 2HD2 LEU B 637     467.0421227.952-419.261  1.00672.000          H  
ATOM   9799 3HD2 LEU B 637     466.0411227.996-417.789  1.00672.000          H  
ATOM   9800  N   PRO B 638     462.7021228.125-420.960  1.00400.000          N  
ATOM   9801  CA  PRO B 638     462.0661228.191-422.249  1.00400.000          C  
ATOM   9802  C   PRO B 638     462.6591227.054-423.037  1.00400.000          C  
ATOM   9803  O   PRO B 638     463.8681226.821-422.930  1.00400.000          O  
ATOM   9804  CB  PRO B 638     462.4431229.575-422.746  1.00600.000          C  
ATOM   9805  CG  PRO B 638     462.6771230.350-421.475  1.00600.000          C  
ATOM   9806  CD  PRO B 638     463.3111229.364-420.533  1.00600.000          C  
ATOM   9807  HA  PRO B 638     460.9751228.071-422.128  1.00480.000          H  
ATOM   9808 1HB  PRO B 638     463.3421229.528-423.373  1.00720.000          H  
ATOM   9809 2HB  PRO B 638     461.6511229.957-423.370  1.00720.000          H  
ATOM   9810 1HG  PRO B 638     463.2761231.222-421.643  1.00720.000          H  
ATOM   9811 2HG  PRO B 638     461.7121230.705-421.092  1.00720.000          H  
ATOM   9812 1HD  PRO B 638     464.4061229.321-420.655  1.00720.000          H  
ATOM   9813 2HD  PRO B 638     462.9951229.612-419.517  1.00720.000          H  
ATOM   9814  N   VAL B 639     461.8541226.356-423.812  1.00400.000          N  
ATOM   9815  CA  VAL B 639     462.3681225.219-424.547  1.00400.000          C  
ATOM   9816  C   VAL B 639     461.9211225.189-426.004  1.00400.000          C  
ATOM   9817  O   VAL B 639     460.9651225.881-426.349  1.00400.000          O  
ATOM   9818  CB  VAL B 639     461.9061223.931-423.845  1.00560.000          C  
ATOM   9819  CG1 VAL B 639     462.4231223.868-422.466  1.00560.000          C  
ATOM   9820  CG2 VAL B 639     460.3751223.837-423.836  1.00560.000          C  
ATOM   9821  H   VAL B 639     460.8761226.609-423.880  1.00480.000          H  
ATOM   9822  HA  VAL B 639     463.4411225.268-424.496  1.00480.000          H  
ATOM   9823  HB  VAL B 639     462.3121223.129-424.338  1.00672.000          H  
ATOM   9824 1HG1 VAL B 639     462.1041222.938-422.044  1.00672.000          H  
ATOM   9825 2HG1 VAL B 639     463.5031223.923-422.474  1.00672.000          H  
ATOM   9826 3HG1 VAL B 639     462.0321224.664-421.888  1.00672.000          H  
ATOM   9827 1HG2 VAL B 639     460.0771222.914-423.348  1.00672.000          H  
ATOM   9828 2HG2 VAL B 639     459.9611224.677-423.291  1.00672.000          H  
ATOM   9829 3HG2 VAL B 639     459.9951223.841-424.855  1.00672.000          H  
ATOM   9830  N   PRO B 640     462.5881224.406-426.875  1.00400.000          N  
ATOM   9831  CA  PRO B 640     462.1321224.076-428.209  1.00400.000          C  
ATOM   9832  C   PRO B 640     460.7661223.436-428.003  1.00400.000          C  
ATOM   9833  O   PRO B 640     460.6181222.668-427.058  1.00400.000          O  
ATOM   9834  CB  PRO B 640     463.2011223.087-428.697  1.00600.000          C  
ATOM   9835  CG  PRO B 640     464.4431223.472-427.919  1.00600.000          C  
ATOM   9836  CD  PRO B 640     463.9421223.907-426.569  1.00600.000          C  
ATOM   9837  HA  PRO B 640     462.0931224.993-428.806  1.00480.000          H  
ATOM   9838 1HB  PRO B 640     462.8781222.049-428.498  1.00720.000          H  
ATOM   9839 2HB  PRO B 640     463.3321223.179-429.785  1.00720.000          H  
ATOM   9840 1HG  PRO B 640     465.1311222.618-427.856  1.00720.000          H  
ATOM   9841 2HG  PRO B 640     464.9891224.273-428.440  1.00720.000          H  
ATOM   9842 1HD  PRO B 640     463.9201223.067-425.886  1.00720.000          H  
ATOM   9843 2HD  PRO B 640     464.5931224.711-426.226  1.00720.000          H  
ATOM   9844  N   PRO B 641     459.8031223.633-428.904  1.00400.000          N  
ATOM   9845  CA  PRO B 641     458.4481223.138-428.776  1.00400.000          C  
ATOM   9846  C   PRO B 641     458.4061221.631-428.836  1.00400.000          C  
ATOM   9847  O   PRO B 641     459.2391221.006-429.497  1.00400.000          O  
ATOM   9848  CB  PRO B 641     457.7571223.738-430.009  1.00600.000          C  
ATOM   9849  CG  PRO B 641     458.8811223.955-431.013  1.00600.000          C  
ATOM   9850  CD  PRO B 641     460.0941224.316-430.169  1.00600.000          C  
ATOM   9851  HA  PRO B 641     458.0081223.511-427.840  1.00480.000          H  
ATOM   9852 1HB  PRO B 641     456.9901223.034-430.384  1.00720.000          H  
ATOM   9853 2HB  PRO B 641     457.2351224.666-429.736  1.00720.000          H  
ATOM   9854 1HG  PRO B 641     459.0401223.029-431.596  1.00720.000          H  
ATOM   9855 2HG  PRO B 641     458.6091224.740-431.735  1.00720.000          H  
ATOM   9856 1HD  PRO B 641     460.9991223.903-430.635  1.00720.000          H  
ATOM   9857 2HD  PRO B 641     460.1521225.406-430.022  1.00720.000          H  
ATOM   9858  N   THR B 642     457.3921221.058-428.203  1.00400.000          N  
ATOM   9859  CA  THR B 642     457.1741219.629-428.279  1.00400.000          C  
ATOM   9860  C   THR B 642     456.4131219.305-429.533  1.00400.000          C  
ATOM   9861  O   THR B 642     455.3211219.826-429.763  1.00400.000          O  
ATOM   9862  CB  THR B 642     456.3951219.109-427.057  1.00560.000          C  
ATOM   9863  OG1 THR B 642     457.1591219.333-425.873  1.00560.000          O  
ATOM   9864  CG2 THR B 642     456.1001217.623-427.205  1.00560.000          C  
ATOM   9865  H   THR B 642     456.7491221.628-427.675  1.00480.000          H  
ATOM   9866  HA  THR B 642     458.1391219.126-428.317  1.00480.000          H  
ATOM   9867  HB  THR B 642     455.4541219.648-426.974  1.00672.000          H  
ATOM   9868  HG1 THR B 642     457.3221220.269-425.765  1.00672.000          H  
ATOM   9869 1HG2 THR B 642     455.5561217.297-426.336  1.00672.000          H  
ATOM   9870 2HG2 THR B 642     455.5001217.438-428.091  1.00672.000          H  
ATOM   9871 3HG2 THR B 642     457.0351217.071-427.282  1.00672.000          H  
ATOM   9872  N   LEU B 643     456.9931218.444-430.343  1.00400.000          N  
ATOM   9873  CA  LEU B 643     456.3821218.046-431.584  1.00400.000          C  
ATOM   9874  C   LEU B 643     456.1101216.558-431.499  1.00400.000          C  
ATOM   9875  O   LEU B 643     456.8981215.815-430.913  1.00400.000          O  
ATOM   9876  CB  LEU B 643     457.3181218.441-432.729  1.00560.000          C  
ATOM   9877  CG  LEU B 643     457.6911219.979-432.748  1.00560.000          C  
ATOM   9878  CD1 LEU B 643     458.7181220.239-433.815  1.00560.000          C  
ATOM   9879  CD2 LEU B 643     456.4341220.831-433.003  1.00560.000          C  
ATOM   9880  H   LEU B 643     457.8911218.062-430.082  1.00480.000          H  
ATOM   9881  HA  LEU B 643     455.4301218.546-431.705  1.00480.000          H  
ATOM   9882 1HB  LEU B 643     458.2371217.864-432.656  1.00672.000          H  
ATOM   9883 2HB  LEU B 643     456.8301218.207-433.683  1.00672.000          H  
ATOM   9884  HG  LEU B 643     458.1311220.260-431.790  1.00672.000          H  
ATOM   9885 1HD1 LEU B 643     458.9831221.292-433.817  1.00672.000          H  
ATOM   9886 2HD1 LEU B 643     459.6101219.644-433.622  1.00672.000          H  
ATOM   9887 3HD1 LEU B 643     458.3111219.972-434.768  1.00672.000          H  
ATOM   9888 1HD2 LEU B 643     456.7101221.881-433.017  1.00672.000          H  
ATOM   9889 2HD2 LEU B 643     456.0101220.551-433.962  1.00672.000          H  
ATOM   9890 3HD2 LEU B 643     455.6981220.677-432.225  1.00672.000          H  
ATOM   9891  N   ARG B 644     454.9821216.132-432.042  1.00400.000          N  
ATOM   9892  CA  ARG B 644     454.5791214.736-432.029  1.00400.000          C  
ATOM   9893  C   ARG B 644     454.0081214.339-433.379  1.00400.000          C  
ATOM   9894  O   ARG B 644     453.4001215.158-434.058  1.00400.000          O  
ATOM   9895  CB  ARG B 644     453.5191214.489-430.957  1.00560.000          C  
ATOM   9896  CG  ARG B 644     453.9501214.720-429.504  1.00560.000          C  
ATOM   9897  CD  ARG B 644     452.8321214.385-428.556  1.00560.000          C  
ATOM   9898  NE  ARG B 644     453.2261214.496-427.143  1.00560.000          N  
ATOM   9899  CZ  ARG B 644     453.1461215.614-426.377  1.00560.000          C  
ATOM   9900  NH1 ARG B 644     452.6781216.746-426.872  1.00560.000          N  
ATOM   9901  NH2 ARG B 644     453.5431215.564-425.113  1.00560.000          N  
ATOM   9902  H   ARG B 644     454.3941216.811-432.505  1.00480.000          H  
ATOM   9903  HA  ARG B 644     455.4531214.115-431.821  1.00480.000          H  
ATOM   9904 1HB  ARG B 644     452.6751215.148-431.139  1.00672.000          H  
ATOM   9905 2HB  ARG B 644     453.1581213.463-431.030  1.00672.000          H  
ATOM   9906 1HG  ARG B 644     454.8141214.098-429.274  1.00672.000          H  
ATOM   9907 2HG  ARG B 644     454.2121215.767-429.369  1.00672.000          H  
ATOM   9908 1HD  ARG B 644     451.9851215.042-428.736  1.00672.000          H  
ATOM   9909 2HD  ARG B 644     452.5211213.355-428.735  1.00672.000          H  
ATOM   9910  HE  ARG B 644     453.5921213.660-426.703  1.00672.000          H  
ATOM   9911 1HH1 ARG B 644     452.3701216.797-427.829  1.00672.000          H  
ATOM   9912 2HH1 ARG B 644     452.6281217.570-426.286  1.00672.000          H  
ATOM   9913 1HH2 ARG B 644     453.8981214.696-424.725  1.00672.000          H  
ATOM   9914 2HH2 ARG B 644     453.4961216.386-424.519  1.00672.000          H  
ATOM   9915  N   ASP B 645     454.1521213.068-433.749  1.00400.000          N  
ATOM   9916  CA  ASP B 645     453.5841212.518-434.975  1.00400.000          C  
ATOM   9917  C   ASP B 645     452.2391211.828-434.758  1.00400.000          C  
ATOM   9918  O   ASP B 645     451.6741211.226-435.668  1.00400.000          O  
ATOM   9919  CB  ASP B 645     454.5821211.531-435.553  1.00560.000          C  
ATOM   9920  CG  ASP B 645     454.9001210.432-434.564  1.00560.000          C  
ATOM   9921  OD1 ASP B 645     454.8111210.712-433.368  1.00560.000          O  
ATOM   9922  OD2 ASP B 645     455.2551209.356-434.972  1.00560.000          O  
ATOM   9923  H   ASP B 645     454.6771212.410-433.158  1.00480.000          H  
ATOM   9924  HA  ASP B 645     453.4391213.335-435.683  1.00480.000          H  
ATOM   9925 1HB  ASP B 645     454.1911211.092-436.475  1.00672.000          H  
ATOM   9926 2HB  ASP B 645     455.5061212.044-435.779  1.00672.000          H  
ATOM   9927  N   LEU B 646     451.7211211.968-433.554  1.00400.000          N  
ATOM   9928  CA  LEU B 646     450.4751211.350-433.137  1.00400.000          C  
ATOM   9929  C   LEU B 646     449.1741212.147-433.379  1.00400.000          C  
ATOM   9930  O   LEU B 646     448.1271211.516-433.492  1.00400.000          O  
ATOM   9931  CB  LEU B 646     450.5741211.008-431.637  1.00560.000          C  
ATOM   9932  CG  LEU B 646     451.7091210.028-431.209  1.00560.000          C  
ATOM   9933  CD1 LEU B 646     451.7091209.921-429.685  1.00560.000          C  
ATOM   9934  CD2 LEU B 646     451.5151208.654-431.849  1.00560.000          C  
ATOM   9935  H   LEU B 646     452.2791212.482-432.895  1.00480.000          H  
ATOM   9936  HA  LEU B 646     450.3721210.426-433.704  1.00480.000          H  
ATOM   9937 1HB  LEU B 646     450.7071211.920-431.072  1.00672.000          H  
ATOM   9938 2HB  LEU B 646     449.6241210.566-431.331  1.00672.000          H  
ATOM   9939  HG  LEU B 646     452.6781210.429-431.525  1.00672.000          H  
ATOM   9940 1HD1 LEU B 646     452.5121209.254-429.366  1.00672.000          H  
ATOM   9941 2HD1 LEU B 646     451.8661210.906-429.250  1.00672.000          H  
ATOM   9942 3HD1 LEU B 646     450.7531209.523-429.346  1.00672.000          H  
ATOM   9943 1HD2 LEU B 646     452.3191207.990-431.531  1.00672.000          H  
ATOM   9944 2HD2 LEU B 646     450.5561208.240-431.541  1.00672.000          H  
ATOM   9945 3HD2 LEU B 646     451.5431208.737-432.932  1.00672.000          H  
ATOM   9946  N   PRO B 647     449.1541213.506-433.380  1.00400.000          N  
ATOM   9947  CA  PRO B 647     447.9611214.324-433.598  1.00400.000          C  
ATOM   9948  C   PRO B 647     447.1391214.239-434.918  1.00400.000          C  
ATOM   9949  O   PRO B 647     445.9811214.664-434.885  1.00400.000          O  
ATOM   9950  CB  PRO B 647     448.5231215.748-433.461  1.00600.000          C  
ATOM   9951  CG  PRO B 647     449.7391215.605-432.615  1.00600.000          C  
ATOM   9952  CD  PRO B 647     450.3371214.299-433.000  1.00600.000          C  
ATOM   9953  HA  PRO B 647     447.2831214.125-432.753  1.00480.000          H  
ATOM   9954 1HB  PRO B 647     448.7441216.172-434.451  1.00720.000          H  
ATOM   9955 2HB  PRO B 647     447.7641216.406-433.003  1.00720.000          H  
ATOM   9956 1HG  PRO B 647     450.4221216.425-432.817  1.00720.000          H  
ATOM   9957 2HG  PRO B 647     449.4771215.663-431.550  1.00720.000          H  
ATOM   9958 1HD  PRO B 647     451.0101214.454-433.852  1.00720.000          H  
ATOM   9959 2HD  PRO B 647     450.8271213.905-432.128  1.00720.000          H  
ATOM   9960  N   PRO B 648     447.6661213.810-436.092  1.00400.000          N  
ATOM   9961  CA  PRO B 648     446.8971213.694-437.320  1.00400.000          C  
ATOM   9962  C   PRO B 648     445.7681212.675-437.141  1.00400.000          C  
ATOM   9963  O   PRO B 648     445.9291211.737-436.365  1.00400.000          O  
ATOM   9964  CB  PRO B 648     447.9481213.231-438.338  1.00600.000          C  
ATOM   9965  CG  PRO B 648     449.2651213.681-437.758  1.00600.000          C  
ATOM   9966  CD  PRO B 648     449.1081213.556-436.282  1.00600.000          C  
ATOM   9967  HA  PRO B 648     446.5221214.695-437.570  1.00480.000          H  
ATOM   9968 1HB  PRO B 648     447.8941212.135-438.460  1.00720.000          H  
ATOM   9969 2HB  PRO B 648     447.7521213.672-439.323  1.00720.000          H  
ATOM   9970 1HG  PRO B 648     450.0811213.052-438.132  1.00720.000          H  
ATOM   9971 2HG  PRO B 648     449.4901214.706-438.066  1.00720.000          H  
ATOM   9972 1HD  PRO B 648     449.3781212.533-436.003  1.00720.000          H  
ATOM   9973 2HD  PRO B 648     449.7291214.314-435.813  1.00720.000          H  
ATOM   9974  N   PRO B 649     444.6371212.814-437.842  1.00400.000          N  
ATOM   9975  CA  PRO B 649     443.5211211.891-437.825  1.00400.000          C  
ATOM   9976  C   PRO B 649     443.8841210.618-438.589  1.00400.000          C  
ATOM   9977  O   PRO B 649     444.7851210.663-439.430  1.00400.000          O  
ATOM   9978  CB  PRO B 649     442.4191212.690-438.528  1.00600.000          C  
ATOM   9979  CG  PRO B 649     443.1711213.603-439.478  1.00600.000          C  
ATOM   9980  CD  PRO B 649     444.4651213.954-438.756  1.00600.000          C  
ATOM   9981  HA  PRO B 649     443.2751211.695-436.769  1.00480.000          H  
ATOM   9982 1HB  PRO B 649     441.7451212.000-439.073  1.00720.000          H  
ATOM   9983 2HB  PRO B 649     441.7951213.224-437.795  1.00720.000          H  
ATOM   9984 1HG  PRO B 649     443.3471213.077-440.432  1.00720.000          H  
ATOM   9985 2HG  PRO B 649     442.5561214.485-439.709  1.00720.000          H  
ATOM   9986 1HD  PRO B 649     445.2831213.989-439.488  1.00720.000          H  
ATOM   9987 2HD  PRO B 649     444.3521214.892-438.200  1.00720.000          H  
ATOM   9988  N   PRO B 650     443.2071209.493-438.337  1.00400.000          N  
ATOM   9989  CA  PRO B 650     443.2731208.242-439.062  1.00400.000          C  
ATOM   9990  C   PRO B 650     442.6301208.447-440.422  1.00400.000          C  
ATOM   9991  O   PRO B 650     441.9991209.483-440.636  1.00400.000          O  
ATOM   9992  CB  PRO B 650     442.5111207.281-438.153  1.00600.000          C  
ATOM   9993  CG  PRO B 650     441.5641208.150-437.415  1.00600.000          C  
ATOM   9994  CD  PRO B 650     442.2991209.458-437.206  1.00600.000          C  
ATOM   9995  HA  PRO B 650     444.3361207.959-439.150  1.00480.000          H  
ATOM   9996 1HB  PRO B 650     441.9721206.526-438.751  1.00720.000          H  
ATOM   9997 2HB  PRO B 650     443.2141206.752-437.505  1.00720.000          H  
ATOM   9998 1HG  PRO B 650     440.6661208.262-438.013  1.00720.000          H  
ATOM   9999 2HG  PRO B 650     441.2661207.670-436.473  1.00720.000          H  
ATOM  10000 1HD  PRO B 650     441.6011210.276-437.263  1.00720.000          H  
ATOM  10001 2HD  PRO B 650     442.8631209.448-436.259  1.00720.000          H  
ATOM  10002  N   PRO B 651     442.8631207.565-441.392  1.00400.000          N  
ATOM  10003  CA  PRO B 651     442.2531207.607-442.695  1.00400.000          C  
ATOM  10004  C   PRO B 651     440.7971207.140-442.628  1.00400.000          C  
ATOM  10005  O   PRO B 651     440.4401206.416-441.690  1.00400.000          O  
ATOM  10006  CB  PRO B 651     443.1331206.632-443.483  1.00600.000          C  
ATOM  10007  CG  PRO B 651     443.6131205.640-442.443  1.00600.000          C  
ATOM  10008  CD  PRO B 651     443.7791206.439-441.175  1.00600.000          C  
ATOM  10009  HA  PRO B 651     442.3691208.629-443.075  1.00480.000          H  
ATOM  10010 1HB  PRO B 651     442.5511206.148-444.275  1.00720.000          H  
ATOM  10011 2HB  PRO B 651     443.9611207.169-443.971  1.00720.000          H  
ATOM  10012 1HG  PRO B 651     442.8861204.819-442.346  1.00720.000          H  
ATOM  10013 2HG  PRO B 651     444.5481205.187-442.759  1.00720.000          H  
ATOM  10014 1HD  PRO B 651     443.4751205.822-440.331  1.00720.000          H  
ATOM  10015 2HD  PRO B 651     444.7961206.795-441.077  1.00720.000          H  
ATOM  10016  N   PRO B 652     439.9351207.579-443.568  1.00400.000          N  
ATOM  10017  CA  PRO B 652     438.5991207.075-443.868  1.00400.000          C  
ATOM  10018  C   PRO B 652     438.5251205.559-444.050  1.00400.000          C  
ATOM  10019  O   PRO B 652     437.5111204.939-443.746  1.00400.000          O  
ATOM  10020  CB  PRO B 652     438.2601207.803-445.171  1.00600.000          C  
ATOM  10021  CG  PRO B 652     439.0091209.105-445.074  1.00600.000          C  
ATOM  10022  CD  PRO B 652     440.3101208.759-444.390  1.00600.000          C  
ATOM  10023  HA  PRO B 652     437.9081207.391-443.070  1.00480.000          H  
ATOM  10024 1HB  PRO B 652     438.5611207.190-446.035  1.00720.000          H  
ATOM  10025 2HB  PRO B 652     437.1711207.945-445.243  1.00720.000          H  
ATOM  10026 1HG  PRO B 652     439.1591209.529-446.080  1.00720.000          H  
ATOM  10027 2HG  PRO B 652     438.4131209.839-444.507  1.00720.000          H  
ATOM  10028 1HD  PRO B 652     441.0941208.512-445.124  1.00720.000          H  
ATOM  10029 2HD  PRO B 652     440.5821209.617-443.745  1.00720.000          H  
ATOM  10030  N   ASP B 653     439.6041204.962-444.568  1.00400.000          N  
ATOM  10031  CA  ASP B 653     439.6271203.525-444.798  1.00400.000          C  
ATOM  10032  C   ASP B 653     440.4531202.823-443.727  1.00400.000          C  
ATOM  10033  O   ASP B 653     441.6851202.858-443.743  1.00400.000          O  
ATOM  10034  CB  ASP B 653     440.1971203.232-446.193  1.00560.000          C  
ATOM  10035  CG  ASP B 653     440.1741201.746-446.583  1.00560.000          C  
ATOM  10036  OD1 ASP B 653     439.8411200.938-445.751  1.00560.000          O  
ATOM  10037  OD2 ASP B 653     440.4851201.436-447.725  1.00560.000          O  
ATOM  10038  H   ASP B 653     440.4171205.488-444.830  1.00480.000          H  
ATOM  10039  HA  ASP B 653     438.6091203.143-444.749  1.00480.000          H  
ATOM  10040 1HB  ASP B 653     439.6341203.795-446.934  1.00672.000          H  
ATOM  10041 2HB  ASP B 653     441.2191203.580-446.229  1.00672.000          H  
ATOM  10042  N   ARG B 654     439.7481202.215-442.785  1.00400.000          N  
ATOM  10043  CA  ARG B 654     440.3271201.519-441.655  1.00400.000          C  
ATOM  10044  C   ARG B 654     439.1891200.692-441.050  1.00400.000          C  
ATOM  10045  O   ARG B 654     438.0571201.165-441.055  1.00400.000          O  
ATOM  10046  CB  ARG B 654     440.8871202.519-440.633  1.00560.000          C  
ATOM  10047  CG  ARG B 654     441.6071201.927-439.453  1.00560.000          C  
ATOM  10048  CD  ARG B 654     442.1721202.943-438.554  1.00560.000          C  
ATOM  10049  NE  ARG B 654     442.8341202.298-437.413  1.00560.000          N  
ATOM  10050  CZ  ARG B 654     443.3791202.925-436.349  1.00560.000          C  
ATOM  10051  NH1 ARG B 654     443.3571204.228-436.249  1.00560.000          N  
ATOM  10052  NH2 ARG B 654     443.9341202.207-435.394  1.00560.000          N  
ATOM  10053  H   ARG B 654     438.7391202.235-442.874  1.00480.000          H  
ATOM  10054  HA  ARG B 654     441.1361200.888-442.012  1.00480.000          H  
ATOM  10055 1HB  ARG B 654     441.5781203.200-441.123  1.00672.000          H  
ATOM  10056 2HB  ARG B 654     440.0921203.116-440.230  1.00672.000          H  
ATOM  10057 1HG  ARG B 654     440.9321201.332-438.865  1.00672.000          H  
ATOM  10058 2HG  ARG B 654     442.4151201.311-439.813  1.00672.000          H  
ATOM  10059 1HD  ARG B 654     442.9021203.543-439.094  1.00672.000          H  
ATOM  10060 2HD  ARG B 654     441.3671203.581-438.181  1.00672.000          H  
ATOM  10061  HE  ARG B 654     442.8771201.289-437.424  1.00672.000          H  
ATOM  10062 1HH1 ARG B 654     442.9271204.780-436.968  1.00672.000          H  
ATOM  10063 2HH1 ARG B 654     443.7631204.682-435.444  1.00672.000          H  
ATOM  10064 1HH2 ARG B 654     443.9401201.201-435.474  1.00672.000          H  
ATOM  10065 2HH2 ARG B 654     444.3341202.668-434.587  1.00672.000          H  
ATOM  10066  N   PRO B 655     439.4201199.472-440.509  1.00400.000          N  
ATOM  10067  CA  PRO B 655     438.4101198.677-439.807  1.00400.000          C  
ATOM  10068  C   PRO B 655     437.6501199.485-438.746  1.00400.000          C  
ATOM  10069  O   PRO B 655     436.4521199.284-438.547  1.00400.000          O  
ATOM  10070  CB  PRO B 655     439.2631197.555-439.205  1.00600.000          C  
ATOM  10071  CG  PRO B 655     440.4001197.379-440.204  1.00600.000          C  
ATOM  10072  CD  PRO B 655     440.7271198.781-440.678  1.00600.000          C  
ATOM  10073  HA  PRO B 655     437.7041198.270-440.547  1.00480.000          H  
ATOM  10074 1HB  PRO B 655     439.6131197.840-438.215  1.00720.000          H  
ATOM  10075 2HB  PRO B 655     438.6541196.647-439.077  1.00720.000          H  
ATOM  10076 1HG  PRO B 655     441.2581196.888-439.716  1.00720.000          H  
ATOM  10077 2HG  PRO B 655     440.0821196.717-441.024  1.00720.000          H  
ATOM  10078 1HD  PRO B 655     441.5101199.202-440.053  1.00720.000          H  
ATOM  10079 2HD  PRO B 655     441.0141198.725-441.742  1.00720.000          H  
ATOM  10080  N   TYR B 656     438.3401200.428-438.109  1.00400.000          N  
ATOM  10081  CA  TYR B 656     437.7511201.284-437.105  1.00400.000          C  
ATOM  10082  C   TYR B 656     438.0651202.736-437.444  1.00400.000          C  
ATOM  10083  O   TYR B 656     438.8671203.383-436.764  1.00400.000          O  
ATOM  10084  CB  TYR B 656     438.3171200.934-435.730  1.00560.000          C  
ATOM  10085  CG  TYR B 656     438.1581199.477-435.394  1.00560.000          C  
ATOM  10086  CD1 TYR B 656     439.2441198.631-435.531  1.00560.000          C  
ATOM  10087  CD2 TYR B 656     436.9401198.978-434.979  1.00560.000          C  
ATOM  10088  CE1 TYR B 656     439.1161197.292-435.252  1.00560.000          C  
ATOM  10089  CE2 TYR B 656     436.8081197.636-434.701  1.00560.000          C  
ATOM  10090  CZ  TYR B 656     437.8921196.794-434.837  1.00560.000          C  
ATOM  10091  OH  TYR B 656     437.7631195.453-434.562  1.00560.000          O  
ATOM  10092  H   TYR B 656     439.3211200.538-438.278  1.00480.000          H  
ATOM  10093  HA  TYR B 656     436.6691201.159-437.109  1.00480.000          H  
ATOM  10094 1HB  TYR B 656     439.3781201.182-435.694  1.00672.000          H  
ATOM  10095 2HB  TYR B 656     437.8111201.521-434.963  1.00672.000          H  
ATOM  10096  HD1 TYR B 656     440.2021199.027-435.863  1.00672.000          H  
ATOM  10097  HD2 TYR B 656     436.0841199.644-434.878  1.00672.000          H  
ATOM  10098  HE1 TYR B 656     439.9711196.627-435.362  1.00672.000          H  
ATOM  10099  HE2 TYR B 656     435.8461197.239-434.375  1.00672.000          H  
ATOM  10100  HH  TYR B 656     436.8611195.266-434.291  1.00672.000          H  
ATOM  10101  N   SER B 657     437.4761203.252-438.518  1.00400.000          N  
ATOM  10102  CA  SER B 657     437.7801204.623-438.915  1.00400.000          C  
ATOM  10103  C   SER B 657     436.8291205.558-438.187  1.00400.000          C  
ATOM  10104  O   SER B 657     435.6341205.594-438.485  1.00400.000          O  
ATOM  10105  CB  SER B 657     437.6181204.830-440.406  1.00560.000          C  
ATOM  10106  OG  SER B 657     437.9041206.155-440.725  1.00560.000          O  
ATOM  10107  H   SER B 657     436.8111202.703-439.053  1.00480.000          H  
ATOM  10108  HA  SER B 657     438.8051204.865-438.630  1.00480.000          H  
ATOM  10109 1HB  SER B 657     438.2591204.166-440.971  1.00672.000          H  
ATOM  10110 2HB  SER B 657     436.5951204.603-440.687  1.00672.000          H  
ATOM  10111  HG  SER B 657     438.8351206.159-441.067  1.00672.000          H  
ATOM  10112  N   VAL B 658     437.3461206.273-437.192  1.00400.000          N  
ATOM  10113  CA  VAL B 658     436.5101207.139-436.364  1.00400.000          C  
ATOM  10114  C   VAL B 658     436.9511208.594-436.463  1.00400.000          C  
ATOM  10115  O   VAL B 658     436.2051209.454-436.930  1.00400.000          O  
ATOM  10116  CB  VAL B 658     436.5571206.653-434.900  1.00560.000          C  
ATOM  10117  CG1 VAL B 658     435.7211207.569-433.998  1.00560.000          C  
ATOM  10118  CG2 VAL B 658     436.0511205.204-434.847  1.00560.000          C  
ATOM  10119  H   VAL B 658     438.3361206.176-437.011  1.00480.000          H  
ATOM  10120  HA  VAL B 658     435.4811207.067-436.717  1.00480.000          H  
ATOM  10121  HB  VAL B 658     437.5801206.685-434.536  1.00672.000          H  
ATOM  10122 1HG1 VAL B 658     435.7721207.209-432.971  1.00672.000          H  
ATOM  10123 2HG1 VAL B 658     436.0981208.590-434.033  1.00672.000          H  
ATOM  10124 3HG1 VAL B 658     434.6841207.560-434.334  1.00672.000          H  
ATOM  10125 1HG2 VAL B 658     436.0881204.840-433.824  1.00672.000          H  
ATOM  10126 2HG2 VAL B 658     435.0251205.168-435.212  1.00672.000          H  
ATOM  10127 3HG2 VAL B 658     436.6761204.569-435.472  1.00672.000          H  
ATOM  10128  N   GLY B 659     438.2041208.852-436.080  1.00400.000          N  
ATOM  10129  CA  GLY B 659     438.7921210.198-436.052  1.00400.000          C  
ATOM  10130  C   GLY B 659     438.9061210.815-437.446  1.00400.000          C  
ATOM  10131  O   GLY B 659     439.1691212.006-437.603  1.00400.000          O  
ATOM  10132  H   GLY B 659     438.7421208.081-435.715  1.00480.000          H  
ATOM  10133 1HA  GLY B 659     438.1791210.842-435.419  1.00480.000          H  
ATOM  10134 2HA  GLY B 659     439.7761210.151-435.586  1.00480.000          H  
ATOM  10135  N   ALA B 660     438.7091209.986-438.456  1.00400.000          N  
ATOM  10136  CA  ALA B 660     438.7371210.338-439.861  1.00400.000          C  
ATOM  10137  C   ALA B 660     437.6571211.365-440.177  1.00400.000          C  
ATOM  10138  O   ALA B 660     437.7511212.104-441.158  1.00400.000          O  
ATOM  10139  CB  ALA B 660     438.5351209.106-440.701  1.00560.000          C  
ATOM  10140  H   ALA B 660     438.4971209.030-438.221  1.00480.000          H  
ATOM  10141  HA  ALA B 660     439.7131210.768-440.089  1.00480.000          H  
ATOM  10142 1HB  ALA B 660     438.5801209.379-441.748  1.00672.000          H  
ATOM  10143 2HB  ALA B 660     439.3201208.393-440.473  1.00672.000          H  
ATOM  10144 3HB  ALA B 660     437.5611208.669-440.478  1.00672.000          H  
ATOM  10145  N   GLU B 661     436.6191211.401-439.334  1.00400.000          N  
ATOM  10146  CA  GLU B 661     435.4771212.287-439.496  1.00400.000          C  
ATOM  10147  C   GLU B 661     435.7021213.656-438.839  1.00400.000          C  
ATOM  10148  O   GLU B 661     434.7931214.488-438.804  1.00400.000          O  
ATOM  10149  CB  GLU B 661     434.2311211.627-438.905  1.00560.000          C  
ATOM  10150  CG  GLU B 661     433.8291210.310-439.583  1.00560.000          C  
ATOM  10151  CD  GLU B 661     433.4461210.470-441.027  1.00560.000          C  
ATOM  10152  OE1 GLU B 661     432.7971211.436-441.344  1.00560.000          O  
ATOM  10153  OE2 GLU B 661     433.8001209.624-441.815  1.00560.000          O  
ATOM  10154  H   GLU B 661     436.6081210.761-438.534  1.00480.000          H  
ATOM  10155  HA  GLU B 661     435.3161212.445-440.563  1.00480.000          H  
ATOM  10156 1HB  GLU B 661     434.4081211.412-437.850  1.00672.000          H  
ATOM  10157 2HB  GLU B 661     433.3881212.313-438.965  1.00672.000          H  
ATOM  10158 1HG  GLU B 661     434.6681209.612-439.514  1.00672.000          H  
ATOM  10159 2HG  GLU B 661     432.9931209.878-439.036  1.00672.000          H  
ATOM  10160  N   SER B 662     436.8951213.868-438.287  1.00400.000          N  
ATOM  10161  CA  SER B 662     437.2751215.101-437.617  1.00400.000          C  
ATOM  10162  C   SER B 662     437.1911216.319-438.528  1.00400.000          C  
ATOM  10163  O   SER B 662     437.3401216.234-439.749  1.00400.000          O  
ATOM  10164  CB  SER B 662     438.6611214.992-437.044  1.00560.000          C  
ATOM  10165  OG  SER B 662     439.0401216.200-436.466  1.00560.000          O  
ATOM  10166  H   SER B 662     437.6021213.132-438.325  1.00480.000          H  
ATOM  10167  HA  SER B 662     436.5861215.259-436.788  1.00480.000          H  
ATOM  10168 1HB  SER B 662     438.6821214.202-436.295  1.00672.000          H  
ATOM  10169 2HB  SER B 662     439.3631214.719-437.831  1.00672.000          H  
ATOM  10170  HG  SER B 662     439.8911216.025-436.071  1.00672.000          H  
ATOM  10171  N   ARG B 663     436.9051217.462-437.918  1.00400.000          N  
ATOM  10172  CA  ARG B 663     436.7341218.717-438.631  1.00400.000          C  
ATOM  10173  C   ARG B 663     437.9431219.070-439.516  1.00400.000          C  
ATOM  10174  O   ARG B 663     439.0921218.935-439.087  1.00400.000          O  
ATOM  10175  CB  ARG B 663     436.5231219.860-437.636  1.00560.000          C  
ATOM  10176  CG  ARG B 663     435.2411219.794-436.828  1.00560.000          C  
ATOM  10177  CD  ARG B 663     435.1521220.916-435.839  1.00560.000          C  
ATOM  10178  NE  ARG B 663     434.9811222.235-436.480  1.00560.000          N  
ATOM  10179  CZ  ARG B 663     433.7951222.808-436.786  1.00560.000          C  
ATOM  10180  NH1 ARG B 663     432.6471222.197-436.547  1.00560.000          N  
ATOM  10181  NH2 ARG B 663     433.8131224.006-437.328  1.00560.000          N  
ATOM  10182  H   ARG B 663     436.8201217.435-436.911  1.00480.000          H  
ATOM  10183  HA  ARG B 663     435.8371218.599-439.230  1.00480.000          H  
ATOM  10184 1HB  ARG B 663     437.3491219.864-436.926  1.00672.000          H  
ATOM  10185 2HB  ARG B 663     436.5421220.819-438.147  1.00672.000          H  
ATOM  10186 1HG  ARG B 663     434.3911219.865-437.504  1.00672.000          H  
ATOM  10187 2HG  ARG B 663     435.1961218.851-436.288  1.00672.000          H  
ATOM  10188 1HD  ARG B 663     434.3211220.745-435.161  1.00672.000          H  
ATOM  10189 2HD  ARG B 663     436.0761220.946-435.261  1.00672.000          H  
ATOM  10190  HE  ARG B 663     435.8191222.798-436.710  1.00672.000          H  
ATOM  10191 1HH1 ARG B 663     432.6361221.279-436.130  1.00672.000          H  
ATOM  10192 2HH1 ARG B 663     431.7761222.649-436.783  1.00672.000          H  
ATOM  10193 1HH2 ARG B 663     434.7261224.447-437.486  1.00672.000          H  
ATOM  10194 2HH2 ARG B 663     432.9571224.478-437.571  1.00672.000          H  
ATOM  10195  N   PRO B 664     437.7081219.659-440.712  1.00400.000          N  
ATOM  10196  CA  PRO B 664     438.6921220.062-441.715  1.00400.000          C  
ATOM  10197  C   PRO B 664     439.6801221.111-441.213  1.00400.000          C  
ATOM  10198  O   PRO B 664     440.6771221.386-441.875  1.00400.000          O  
ATOM  10199  CB  PRO B 664     437.8201220.610-442.855  1.00600.000          C  
ATOM  10200  CG  PRO B 664     436.5251221.016-442.205  1.00600.000          C  
ATOM  10201  CD  PRO B 664     436.3101220.008-441.106  1.00600.000          C  
ATOM  10202  HA  PRO B 664     439.2341219.165-442.049  1.00480.000          H  
ATOM  10203 1HB  PRO B 664     438.3311221.458-443.337  1.00720.000          H  
ATOM  10204 2HB  PRO B 664     437.6861219.839-443.626  1.00720.000          H  
ATOM  10205 1HG  PRO B 664     436.5951222.049-441.830  1.00720.000          H  
ATOM  10206 2HG  PRO B 664     435.7141221.008-442.951  1.00720.000          H  
ATOM  10207 1HD  PRO B 664     435.7511220.513-440.310  1.00720.000          H  
ATOM  10208 2HD  PRO B 664     435.7811219.120-441.498  1.00720.000          H  
ATOM  10209  N   GLN B 665     439.3561221.732-440.082  1.00400.000          N  
ATOM  10210  CA  GLN B 665     440.1501222.766-439.442  1.00400.000          C  
ATOM  10211  C   GLN B 665     441.3051222.221-438.583  1.00400.000          C  
ATOM  10212  O   GLN B 665     442.0771223.001-438.023  1.00400.000          O  
ATOM  10213  CB  GLN B 665     439.2191223.609-438.571  1.00560.000          C  
ATOM  10214  CG  GLN B 665     438.1861224.375-439.371  1.00560.000          C  
ATOM  10215  CD  GLN B 665     437.1591225.083-438.505  1.00560.000          C  
ATOM  10216  OE1 GLN B 665     436.5561224.486-437.591  1.00560.000          O  
ATOM  10217  NE2 GLN B 665     436.9461226.365-438.780  1.00560.000          N  
ATOM  10218  H   GLN B 665     438.5131221.453-439.612  1.00480.000          H  
ATOM  10219  HA  GLN B 665     440.5781223.397-440.218  1.00480.000          H  
ATOM  10220 1HB  GLN B 665     438.6991222.962-437.864  1.00672.000          H  
ATOM  10221 2HB  GLN B 665     439.8051224.326-437.996  1.00672.000          H  
ATOM  10222 1HG  GLN B 665     438.7031225.125-439.970  1.00672.000          H  
ATOM  10223 2HG  GLN B 665     437.6581223.683-440.023  1.00672.000          H  
ATOM  10224 1HE2 GLN B 665     436.2841226.895-438.246  1.00672.000          H  
ATOM  10225 2HE2 GLN B 665     437.4481226.812-439.523  1.00672.000          H  
ATOM  10226  N   ARG B 666     441.4271220.896-438.465  1.00400.000          N  
ATOM  10227  CA  ARG B 666     442.5151220.314-437.678  1.00400.000          C  
ATOM  10228  C   ARG B 666     443.8261220.415-438.454  1.00400.000          C  
ATOM  10229  O   ARG B 666     443.8491220.196-439.668  1.00400.000          O  
ATOM  10230  CB  ARG B 666     442.2301218.861-437.332  1.00560.000          C  
ATOM  10231  CG  ARG B 666     443.2251218.225-436.349  1.00560.000          C  
ATOM  10232  CD  ARG B 666     442.7991216.867-435.935  1.00560.000          C  
ATOM  10233  NE  ARG B 666     443.6951216.287-434.941  1.00560.000          N  
ATOM  10234  CZ  ARG B 666     443.6031216.456-433.603  1.00560.000          C  
ATOM  10235  NH1 ARG B 666     442.6581217.197-433.048  1.00560.000          N  
ATOM  10236  NH2 ARG B 666     444.4961215.854-432.865  1.00560.000          N  
ATOM  10237  H   ARG B 666     440.7361220.280-438.914  1.00480.000          H  
ATOM  10238  HA  ARG B 666     442.6131220.874-436.750  1.00480.000          H  
ATOM  10239 1HB  ARG B 666     441.2301218.781-436.900  1.00672.000          H  
ATOM  10240 2HB  ARG B 666     442.2331218.264-438.244  1.00672.000          H  
ATOM  10241 1HG  ARG B 666     444.2071218.129-436.819  1.00672.000          H  
ATOM  10242 2HG  ARG B 666     443.3141218.849-435.459  1.00672.000          H  
ATOM  10243 1HD  ARG B 666     441.7941216.903-435.523  1.00672.000          H  
ATOM  10244 2HD  ARG B 666     442.7971216.216-436.809  1.00672.000          H  
ATOM  10245  HE  ARG B 666     444.4811215.688-435.254  1.00672.000          H  
ATOM  10246 1HH1 ARG B 666     441.9711217.659-433.620  1.00672.000          H  
ATOM  10247 2HH1 ARG B 666     442.6221217.298-432.044  1.00672.000          H  
ATOM  10248 1HH2 ARG B 666     445.2021215.293-433.357  1.00672.000          H  
ATOM  10249 2HH2 ARG B 666     444.4841215.936-431.862  1.00672.000          H  
ATOM  10250  N   ARG B 667     444.9251220.713-437.758  1.00400.000          N  
ATOM  10251  CA  ARG B 667     446.2261220.802-438.411  1.00400.000          C  
ATOM  10252  C   ARG B 667     447.3041220.025-437.643  1.00400.000          C  
ATOM  10253  O   ARG B 667     447.2361219.950-436.416  1.00400.000          O  
ATOM  10254  CB  ARG B 667     446.6541222.268-438.515  1.00560.000          C  
ATOM  10255  CG  ARG B 667     445.7511223.147-439.379  1.00560.000          C  
ATOM  10256  CD  ARG B 667     445.8651222.825-440.825  1.00560.000          C  
ATOM  10257  NE  ARG B 667     445.0461223.701-441.625  1.00560.000          N  
ATOM  10258  CZ  ARG B 667     443.7441223.468-441.917  1.00560.000          C  
ATOM  10259  NH1 ARG B 667     443.1381222.387-441.466  1.00560.000          N  
ATOM  10260  NH2 ARG B 667     443.0751224.333-442.667  1.00560.000          N  
ATOM  10261  H   ARG B 667     444.8491220.889-436.764  1.00480.000          H  
ATOM  10262  HA  ARG B 667     446.1091220.387-439.401  1.00480.000          H  
ATOM  10263 1HB  ARG B 667     446.6641222.707-437.520  1.00672.000          H  
ATOM  10264 2HB  ARG B 667     447.6681222.340-438.905  1.00672.000          H  
ATOM  10265 1HG  ARG B 667     444.7131223.031-439.074  1.00672.000          H  
ATOM  10266 2HG  ARG B 667     446.0411224.187-439.248  1.00672.000          H  
ATOM  10267 1HD  ARG B 667     446.9021222.959-441.134  1.00672.000          H  
ATOM  10268 2HD  ARG B 667     445.5681221.805-441.024  1.00672.000          H  
ATOM  10269  HE  ARG B 667     445.4731224.541-441.994  1.00672.000          H  
ATOM  10270 1HH1 ARG B 667     443.6131221.692-440.878  1.00672.000          H  
ATOM  10271 2HH1 ARG B 667     442.1601222.202-441.682  1.00672.000          H  
ATOM  10272 1HH2 ARG B 667     443.5351225.161-443.016  1.00672.000          H  
ATOM  10273 2HH2 ARG B 667     442.1041224.165-442.890  1.00672.000          H  
ATOM  10274  N   PRO B 668     448.2801219.414-438.351  1.00400.000          N  
ATOM  10275  CA  PRO B 668     449.4201218.706-437.813  1.00400.000          C  
ATOM  10276  C   PRO B 668     450.4171219.682-437.223  1.00400.000          C  
ATOM  10277  O   PRO B 668     450.4521220.854-437.598  1.00400.000          O  
ATOM  10278  CB  PRO B 668     449.9971217.997-439.035  1.00600.000          C  
ATOM  10279  CG  PRO B 668     449.6091218.865-440.202  1.00600.000          C  
ATOM  10280  CD  PRO B 668     448.2541219.436-439.837  1.00600.000          C  
ATOM  10281  HA  PRO B 668     449.0841217.987-437.053  1.00480.000          H  
ATOM  10282 1HB  PRO B 668     451.0941217.916-438.927  1.00720.000          H  
ATOM  10283 2HB  PRO B 668     449.6091216.973-439.102  1.00720.000          H  
ATOM  10284 1HG  PRO B 668     450.3671219.655-440.344  1.00720.000          H  
ATOM  10285 2HG  PRO B 668     449.5861218.274-441.126  1.00720.000          H  
ATOM  10286 1HD  PRO B 668     448.2061220.458-440.227  1.00720.000          H  
ATOM  10287 2HD  PRO B 668     447.4571218.784-440.234  1.00720.000          H  
ATOM  10288  N   LEU B 669     451.2541219.170-436.341  1.00400.000          N  
ATOM  10289  CA  LEU B 669     452.3241219.948-435.754  1.00400.000          C  
ATOM  10290  C   LEU B 669     453.5191220.026-436.698  1.00400.000          C  
ATOM  10291  O   LEU B 669     453.6541219.188-437.597  1.00400.000          O  
ATOM  10292  CB  LEU B 669     452.7671219.282-434.434  1.00560.000          C  
ATOM  10293  CG  LEU B 669     451.7131219.203-433.308  1.00560.000          C  
ATOM  10294  CD1 LEU B 669     452.3081218.425-432.143  1.00560.000          C  
ATOM  10295  CD2 LEU B 669     451.3201220.601-432.846  1.00560.000          C  
ATOM  10296  H   LEU B 669     451.1471218.201-436.076  1.00480.000          H  
ATOM  10297  HA  LEU B 669     451.9371220.926-435.556  1.00480.000          H  
ATOM  10298 1HB  LEU B 669     453.0741218.259-434.659  1.00672.000          H  
ATOM  10299 2HB  LEU B 669     453.6311219.798-434.036  1.00672.000          H  
ATOM  10300  HG  LEU B 669     450.8281218.679-433.662  1.00672.000          H  
ATOM  10301 1HD1 LEU B 669     451.5711218.350-431.339  1.00672.000          H  
ATOM  10302 2HD1 LEU B 669     452.5681217.432-432.482  1.00672.000          H  
ATOM  10303 3HD1 LEU B 669     453.1861218.941-431.773  1.00672.000          H  
ATOM  10304 1HD2 LEU B 669     450.5891220.517-432.040  1.00672.000          H  
ATOM  10305 2HD2 LEU B 669     452.2061221.123-432.474  1.00672.000          H  
ATOM  10306 3HD2 LEU B 669     450.8801221.164-433.658  1.00672.000          H  
ATOM  10307  N   PRO B 670     454.3621221.052-436.565  1.00400.000          N  
ATOM  10308  CA  PRO B 670     455.6001221.194-437.305  1.00400.000          C  
ATOM  10309  C   PRO B 670     456.4031219.913-437.174  1.00400.000          C  
ATOM  10310  O   PRO B 670     456.4061219.274-436.134  1.00400.000          O  
ATOM  10311  CB  PRO B 670     456.2691222.374-436.617  1.00600.000          C  
ATOM  10312  CG  PRO B 670     455.1081223.200-436.097  1.00600.000          C  
ATOM  10313  CD  PRO B 670     454.0721222.200-435.663  1.00600.000          C  
ATOM  10314  HA  PRO B 670     455.3631221.406-438.349  1.00480.000          H  
ATOM  10315 1HB  PRO B 670     456.9301222.016-435.811  1.00720.000          H  
ATOM  10316 2HB  PRO B 670     456.8981222.917-437.327  1.00720.000          H  
ATOM  10317 1HG  PRO B 670     455.4461223.847-435.272  1.00720.000          H  
ATOM  10318 2HG  PRO B 670     454.7511223.871-436.895  1.00720.000          H  
ATOM  10319 1HD  PRO B 670     454.1541221.957-434.615  1.00720.000          H  
ATOM  10320 2HD  PRO B 670     453.0901222.654-435.922  1.00720.000          H  
ATOM  10321  N   CYS B 671     457.0501219.554-438.277  1.00400.000          N  
ATOM  10322  CA  CYS B 671     457.8821218.354-438.409  1.00400.000          C  
ATOM  10323  C   CYS B 671     457.1291217.023-438.382  1.00400.000          C  
ATOM  10324  O   CYS B 671     457.7661215.970-438.340  1.00400.000          O  
ATOM  10325  CB  CYS B 671     458.9531218.311-437.316  1.00560.000          C  
ATOM  10326  SG  CYS B 671     459.9871219.775-437.265  1.00560.000          S  
ATOM  10327  H   CYS B 671     456.9681220.141-439.089  1.00480.000          H  
ATOM  10328  HA  CYS B 671     458.3931218.424-439.370  1.00480.000          H  
ATOM  10329 1HB  CYS B 671     458.5141218.149-436.341  1.00672.000          H  
ATOM  10330 2HB  CYS B 671     459.6081217.460-437.509  1.00672.000          H  
ATOM  10331  HG  CYS B 671     459.0281220.559-436.791  1.00672.000          H  
ATOM  10332  N   THR B 672     455.7911217.027-438.473  1.00400.000          N  
ATOM  10333  CA  THR B 672     455.0861215.746-438.558  1.00400.000          C  
ATOM  10334  C   THR B 672     455.6511214.994-439.778  1.00400.000          C  
ATOM  10335  O   THR B 672     455.6701215.555-440.875  1.00400.000          O  
ATOM  10336  CB  THR B 672     453.5571215.963-438.727  1.00560.000          C  
ATOM  10337  OG1 THR B 672     453.0331216.672-437.601  1.00560.000          O  
ATOM  10338  CG2 THR B 672     452.8241214.677-438.861  1.00560.000          C  
ATOM  10339  H   THR B 672     455.2641217.904-438.439  1.00480.000          H  
ATOM  10340  HA  THR B 672     455.2631215.213-437.631  1.00480.000          H  
ATOM  10341  HB  THR B 672     453.3861216.560-439.623  1.00672.000          H  
ATOM  10342  HG1 THR B 672     453.3491217.591-437.634  1.00672.000          H  
ATOM  10343 1HG2 THR B 672     451.7681214.891-438.993  1.00672.000          H  
ATOM  10344 2HG2 THR B 672     453.1891214.134-439.732  1.00672.000          H  
ATOM  10345 3HG2 THR B 672     452.9581214.076-437.972  1.00672.000          H  
ATOM  10346  N   PRO B 673     456.1081213.727-439.638  1.00400.000          N  
ATOM  10347  CA  PRO B 673     456.6941212.919-440.697  1.00400.000          C  
ATOM  10348  C   PRO B 673     455.6831212.415-441.697  1.00400.000          C  
ATOM  10349  O   PRO B 673     454.5791211.985-441.317  1.00400.000          O  
ATOM  10350  CB  PRO B 673     457.2991211.746-439.920  1.00600.000          C  
ATOM  10351  CG  PRO B 673     456.4371211.628-438.692  1.00600.000          C  
ATOM  10352  CD  PRO B 673     456.0471213.050-438.348  1.00600.000          C  
ATOM  10353  HA  PRO B 673     457.4821213.506-441.195  1.00480.000          H  
ATOM  10354 1HB  PRO B 673     457.2961210.831-440.540  1.00720.000          H  
ATOM  10355 2HB  PRO B 673     458.3521211.956-439.681  1.00720.000          H  
ATOM  10356 1HG  PRO B 673     455.5621210.988-438.908  1.00720.000          H  
ATOM  10357 2HG  PRO B 673     456.9961211.125-437.887  1.00720.000          H  
ATOM  10358 1HD  PRO B 673     455.0321213.044-437.963  1.00720.000          H  
ATOM  10359 2HD  PRO B 673     456.7761213.492-437.642  1.00720.000          H  
ATOM  10360  N   GLY B 674     456.1291212.226-442.935  1.00400.000          N  
ATOM  10361  CA  GLY B 674     455.3071211.616-443.981  1.00400.000          C  
ATOM  10362  C   GLY B 674     455.1431210.095-443.829  1.00400.000          C  
ATOM  10363  O   GLY B 674     455.0541209.364-444.819  1.00400.000          O  
ATOM  10364  H   GLY B 674     457.0531212.557-443.181  1.00480.000          H  
ATOM  10365 1HA  GLY B 674     454.3221212.086-443.978  1.00480.000          H  
ATOM  10366 2HA  GLY B 674     455.7491211.835-444.951  1.00480.000          H  
ATOM  10367  N   ASP B 675     455.0751209.634-442.585  1.00400.000          N  
ATOM  10368  CA  ASP B 675     454.8561208.243-442.233  1.00400.000          C  
ATOM  10369  C   ASP B 675     453.3831208.095-441.911  1.00400.000          C  
ATOM  10370  O   ASP B 675     452.8561206.992-441.765  1.00400.000          O  
ATOM  10371  CB  ASP B 675     455.6931207.848-441.021  1.00560.000          C  
ATOM  10372  CG  ASP B 675     457.1961207.904-441.273  1.00560.000          C  
ATOM  10373  OD1 ASP B 675     457.6331207.676-442.377  1.00560.000          O  
ATOM  10374  OD2 ASP B 675     457.9011208.157-440.331  1.00560.000          O  
ATOM  10375  H   ASP B 675     455.1631210.318-441.838  1.00480.000          H  
ATOM  10376  HA  ASP B 675     455.1071207.605-443.080  1.00480.000          H  
ATOM  10377 1HB  ASP B 675     455.4511208.516-440.194  1.00672.000          H  
ATOM  10378 2HB  ASP B 675     455.4271206.838-440.713  1.00672.000          H  
ATOM  10379  N   CYS B 676     452.7491209.248-441.737  1.00400.000          N  
ATOM  10380  CA  CYS B 676     451.3601209.365-441.366  1.00400.000          C  
ATOM  10381  C   CYS B 676     450.4651208.888-442.522  1.00400.000          C  
ATOM  10382  O   CYS B 676     450.7841209.170-443.680  1.00400.000          O  
ATOM  10383  CB  CYS B 676     451.0881210.820-440.993  1.00560.000          C  
ATOM  10384  SG  CYS B 676     452.0551211.354-439.541  1.00560.000          S  
ATOM  10385  H   CYS B 676     453.2911210.104-441.860  1.00480.000          H  
ATOM  10386  HA  CYS B 676     451.2201208.756-440.484  1.00480.000          H  
ATOM  10387 1HB  CYS B 676     451.3541211.469-441.826  1.00672.000          H  
ATOM  10388 2HB  CYS B 676     450.0351210.969-440.778  1.00672.000          H  
ATOM  10389  HG  CYS B 676     453.2331211.541-440.194  1.00672.000          H  
ATOM  10390  N   PRO B 677     449.3451208.189-442.238  1.00400.000          N  
ATOM  10391  CA  PRO B 677     448.4001207.650-443.205  1.00400.000          C  
ATOM  10392  C   PRO B 677     447.6111208.703-443.989  1.00400.000          C  
ATOM  10393  O   PRO B 677     447.3151209.754-443.423  1.00400.000          O  
ATOM  10394  CB  PRO B 677     447.4621206.838-442.311  1.00600.000          C  
ATOM  10395  CG  PRO B 677     447.5471207.494-440.951  1.00600.000          C  
ATOM  10396  CD  PRO B 677     448.9671207.952-440.830  1.00600.000          C  
ATOM  10397  HA  PRO B 677     448.9771207.011-443.852  1.00480.000          H  
ATOM  10398 1HB  PRO B 677     446.4641206.854-442.744  1.00720.000          H  
ATOM  10399 2HB  PRO B 677     447.8001205.804-442.300  1.00720.000          H  
ATOM  10400 1HG  PRO B 677     446.8251208.337-440.894  1.00720.000          H  
ATOM  10401 2HG  PRO B 677     447.2711206.790-440.166  1.00720.000          H  
ATOM  10402 1HD  PRO B 677     448.9811208.879-440.243  1.00720.000          H  
ATOM  10403 2HD  PRO B 677     449.5891207.151-440.393  1.00720.000          H  
ATOM  10404  N   SER B 678     447.2161208.445-445.265  1.00400.000          N  
ATOM  10405  CA  SER B 678     447.5301207.266-446.106  1.00400.000          C  
ATOM  10406  C   SER B 678     447.1761205.866-445.608  1.00400.000          C  
ATOM  10407  O   SER B 678     447.9491205.213-444.894  1.00400.000          O  
ATOM  10408  CB  SER B 678     448.9261207.252-446.653  1.00560.000          C  
ATOM  10409  OG  SER B 678     449.0821206.069-447.411  1.00560.000          O  
ATOM  10410  H   SER B 678     446.6621209.165-445.703  1.00480.000          H  
ATOM  10411  HA  SER B 678     446.9221207.401-447.005  1.00480.000          H  
ATOM  10412 1HB  SER B 678     449.0761208.124-447.288  1.00672.000          H  
ATOM  10413 2HB  SER B 678     449.6601207.295-445.882  1.00672.000          H  
ATOM  10414  HG  SER B 678     449.9391206.142-447.853  1.00672.000          H  
ATOM  10415  N   ARG B 679     446.0141205.375-445.981  1.00400.000          N  
ATOM  10416  CA  ARG B 679     445.6081204.027-445.580  1.00400.000          C  
ATOM  10417  C   ARG B 679     446.6801202.941-445.862  1.00400.000          C  
ATOM  10418  O   ARG B 679     446.5931201.853-445.306  1.00400.000          O  
ATOM  10419  CB  ARG B 679     444.3451203.603-446.315  1.00560.000          C  
ATOM  10420  CG  ARG B 679     444.5391203.406-447.828  1.00560.000          C  
ATOM  10421  CD  ARG B 679     443.3021203.029-448.516  1.00560.000          C  
ATOM  10422  NE  ARG B 679     443.5251202.896-449.947  1.00560.000          N  
ATOM  10423  CZ  ARG B 679     442.6161202.464-450.848  1.00560.000          C  
ATOM  10424  NH1 ARG B 679     441.4031202.094-450.470  1.00560.000          N  
ATOM  10425  NH2 ARG B 679     442.9551202.410-452.130  1.00560.000          N  
ATOM  10426  H   ARG B 679     445.4021205.938-446.558  1.00480.000          H  
ATOM  10427  HA  ARG B 679     445.4041204.032-444.516  1.00480.000          H  
ATOM  10428 1HB  ARG B 679     443.9611202.672-445.894  1.00672.000          H  
ATOM  10429 2HB  ARG B 679     443.5751204.363-446.170  1.00672.000          H  
ATOM  10430 1HG  ARG B 679     444.9191204.318-448.281  1.00672.000          H  
ATOM  10431 2HG  ARG B 679     445.2461202.594-448.009  1.00672.000          H  
ATOM  10432 1HD  ARG B 679     442.9621202.068-448.127  1.00672.000          H  
ATOM  10433 2HD  ARG B 679     442.5411203.785-448.353  1.00672.000          H  
ATOM  10434  HE  ARG B 679     444.4451203.152-450.299  1.00672.000          H  
ATOM  10435 1HH1 ARG B 679     441.1251202.097-449.469  1.00672.000          H  
ATOM  10436 2HH1 ARG B 679     440.7381201.771-451.155  1.00672.000          H  
ATOM  10437 1HH2 ARG B 679     443.8871202.690-452.416  1.00672.000          H  
ATOM  10438 2HH2 ARG B 679     442.2911202.091-452.819  1.00672.000          H  
ATOM  10439  N   ASP B 680     447.6691203.204-446.738  1.00400.000          N  
ATOM  10440  CA  ASP B 680     448.6961202.217-447.066  1.00400.000          C  
ATOM  10441  C   ASP B 680     449.9111202.303-446.118  1.00400.000          C  
ATOM  10442  O   ASP B 680     450.8411201.497-446.202  1.00400.000          O  
ATOM  10443  CB  ASP B 680     449.1521202.415-448.514  1.00560.000          C  
ATOM  10444  CG  ASP B 680     448.0591202.105-449.544  1.00560.000          C  
ATOM  10445  OD1 ASP B 680     447.2151201.271-449.295  1.00560.000          O  
ATOM  10446  OD2 ASP B 680     448.0701202.734-450.569  1.00560.000          O  
ATOM  10447  H   ASP B 680     447.7411204.129-447.157  1.00480.000          H  
ATOM  10448  HA  ASP B 680     448.2601201.222-446.974  1.00480.000          H  
ATOM  10449 1HB  ASP B 680     449.4761203.448-448.648  1.00672.000          H  
ATOM  10450 2HB  ASP B 680     450.0091201.775-448.715  1.00672.000          H  
ATOM  10451  N   LYS B 681     449.8901203.284-445.212  1.00400.000          N  
ATOM  10452  CA  LYS B 681     450.9301203.531-444.213  1.00400.000          C  
ATOM  10453  C   LYS B 681     450.3551203.258-442.826  1.00400.000          C  
ATOM  10454  O   LYS B 681     451.0821203.178-441.837  1.00400.000          O  
ATOM  10455  CB  LYS B 681     451.4701204.963-444.308  1.00560.000          C  
ATOM  10456  CG  LYS B 681     452.1891205.280-445.607  1.00560.000          C  
ATOM  10457  CD  LYS B 681     452.6931206.734-445.638  1.00560.000          C  
ATOM  10458  CE  LYS B 681     453.4301207.049-446.944  1.00560.000          C  
ATOM  10459  NZ  LYS B 681     453.7771208.497-447.058  1.00560.000          N  
ATOM  10460  H   LYS B 681     449.0891203.904-445.207  1.00480.000          H  
ATOM  10461  HA  LYS B 681     451.7531202.839-444.380  1.00480.000          H  
ATOM  10462 1HB  LYS B 681     450.6641205.658-444.201  1.00672.000          H  
ATOM  10463 2HB  LYS B 681     452.1641205.147-443.489  1.00672.000          H  
ATOM  10464 1HG  LYS B 681     453.0331204.599-445.722  1.00672.000          H  
ATOM  10465 2HG  LYS B 681     451.5041205.119-446.432  1.00672.000          H  
ATOM  10466 1HD  LYS B 681     451.8711207.426-445.508  1.00672.000          H  
ATOM  10467 2HD  LYS B 681     453.3841206.887-444.811  1.00672.000          H  
ATOM  10468 1HE  LYS B 681     454.3501206.468-446.970  1.00672.000          H  
ATOM  10469 2HE  LYS B 681     452.8081206.763-447.794  1.00672.000          H  
ATOM  10470 1HZ  LYS B 681     454.2751208.669-447.916  1.00672.000          H  
ATOM  10471 2HZ  LYS B 681     452.9311209.047-447.043  1.00672.000          H  
ATOM  10472 3HZ  LYS B 681     454.3591208.783-446.264  1.00672.000          H  
ATOM  10473  N   LEU B 682     449.0351203.103-442.783  1.00400.000          N  
ATOM  10474  CA  LEU B 682     448.2661202.833-441.575  1.00400.000          C  
ATOM  10475  C   LEU B 682     448.5481201.474-440.902  1.00400.000          C  
ATOM  10476  O   LEU B 682     448.7871201.473-439.696  1.00400.000          O  
ATOM  10477  CB  LEU B 682     446.7421202.962-441.854  1.00560.000          C  
ATOM  10478  CG  LEU B 682     445.6771202.875-440.632  1.00560.000          C  
ATOM  10479  CD1 LEU B 682     445.3981201.406-440.227  1.00560.000          C  
ATOM  10480  CD2 LEU B 682     446.1701203.684-439.426  1.00560.000          C  
ATOM  10481  H   LEU B 682     448.5371203.258-443.661  1.00480.000          H  
ATOM  10482  HA  LEU B 682     448.5391203.610-440.860  1.00480.000          H  
ATOM  10483 1HB  LEU B 682     446.5801203.904-442.342  1.00672.000          H  
ATOM  10484 2HB  LEU B 682     446.4471202.198-442.559  1.00672.000          H  
ATOM  10485  HG  LEU B 682     444.7371203.295-440.975  1.00672.000          H  
ATOM  10486 1HD1 LEU B 682     444.6661201.388-439.441  1.00672.000          H  
ATOM  10487 2HD1 LEU B 682     445.0191200.864-441.093  1.00672.000          H  
ATOM  10488 3HD1 LEU B 682     446.2661200.925-439.870  1.00672.000          H  
ATOM  10489 1HD2 LEU B 682     445.4301203.643-438.632  1.00672.000          H  
ATOM  10490 2HD2 LEU B 682     447.1001203.280-439.053  1.00672.000          H  
ATOM  10491 3HD2 LEU B 682     446.3191204.711-439.724  1.00672.000          H  
ATOM  10492  N   PRO B 683     448.5921200.309-441.622  1.00400.000          N  
ATOM  10493  CA  PRO B 683     448.6251198.961-441.059  1.00400.000          C  
ATOM  10494  C   PRO B 683     449.5591198.697-439.871  1.00400.000          C  
ATOM  10495  O   PRO B 683     449.1911197.890-439.018  1.00400.000          O  
ATOM  10496  CB  PRO B 683     448.9731198.094-442.279  1.00600.000          C  
ATOM  10497  CG  PRO B 683     448.4121198.860-443.440  1.00600.000          C  
ATOM  10498  CD  PRO B 683     448.6711200.305-443.110  1.00600.000          C  
ATOM  10499  HA  PRO B 683     447.5871198.718-440.751  1.00480.000          H  
ATOM  10500 1HB  PRO B 683     450.0481197.907-442.354  1.00720.000          H  
ATOM  10501 2HB  PRO B 683     448.5001197.106-442.175  1.00720.000          H  
ATOM  10502 1HG  PRO B 683     448.8901198.547-444.383  1.00720.000          H  
ATOM  10503 2HG  PRO B 683     447.3351198.645-443.547  1.00720.000          H  
ATOM  10504 1HD  PRO B 683     449.6771200.576-443.460  1.00720.000          H  
ATOM  10505 2HD  PRO B 683     447.9021200.890-443.566  1.00720.000          H  
ATOM  10506  N   PRO B 684     450.7931199.256-439.778  1.00400.000          N  
ATOM  10507  CA  PRO B 684     451.6451199.097-438.621  1.00400.000          C  
ATOM  10508  C   PRO B 684     450.9201199.410-437.303  1.00400.000          C  
ATOM  10509  O   PRO B 684     451.2401198.823-436.269  1.00400.000          O  
ATOM  10510  CB  PRO B 684     452.7821200.077-438.908  1.00600.000          C  
ATOM  10511  CG  PRO B 684     452.8631200.115-440.420  1.00600.000          C  
ATOM  10512  CD  PRO B 684     451.4431200.024-440.877  1.00600.000          C  
ATOM  10513  HA  PRO B 684     452.0381198.072-438.613  1.00480.000          H  
ATOM  10514 1HB  PRO B 684     452.5421201.062-438.472  1.00720.000          H  
ATOM  10515 2HB  PRO B 684     453.7121199.733-438.432  1.00720.000          H  
ATOM  10516 1HG  PRO B 684     453.3441201.050-440.746  1.00720.000          H  
ATOM  10517 2HG  PRO B 684     453.4781199.287-440.795  1.00720.000          H  
ATOM  10518 1HD  PRO B 684     451.0961201.028-440.904  1.00720.000          H  
ATOM  10519 2HD  PRO B 684     451.3951199.542-441.838  1.00720.000          H  
ATOM  10520  N   VAL B 685     449.9141200.306-437.345  1.00400.000          N  
ATOM  10521  CA  VAL B 685     449.1981200.689-436.139  1.00400.000          C  
ATOM  10522  C   VAL B 685     448.3701199.536-435.543  1.00400.000          C  
ATOM  10523  O   VAL B 685     448.5581199.242-434.364  1.00400.000          O  
ATOM  10524  CB  VAL B 685     448.3641201.981-436.380  1.00560.000          C  
ATOM  10525  CG1 VAL B 685     447.4691202.271-435.174  1.00560.000          C  
ATOM  10526  CG2 VAL B 685     449.3141203.132-436.634  1.00560.000          C  
ATOM  10527  H   VAL B 685     449.6461200.758-438.225  1.00480.000          H  
ATOM  10528  HA  VAL B 685     449.9471200.960-435.393  1.00480.000          H  
ATOM  10529  HB  VAL B 685     447.7491201.877-437.247  1.00672.000          H  
ATOM  10530 1HG1 VAL B 685     446.9051203.180-435.362  1.00672.000          H  
ATOM  10531 2HG1 VAL B 685     446.7771201.454-435.008  1.00672.000          H  
ATOM  10532 3HG1 VAL B 685     448.0891202.400-434.284  1.00672.000          H  
ATOM  10533 1HG2 VAL B 685     448.7481204.043-436.816  1.00672.000          H  
ATOM  10534 2HG2 VAL B 685     449.9601203.267-435.769  1.00672.000          H  
ATOM  10535 3HG2 VAL B 685     449.9301202.908-437.513  1.00672.000          H  
ATOM  10536  N   PRO B 686     447.3681198.937-436.226  1.00400.000          N  
ATOM  10537  CA  PRO B 686     446.6791197.749-435.756  1.00400.000          C  
ATOM  10538  C   PRO B 686     447.5901196.520-435.625  1.00400.000          C  
ATOM  10539  O   PRO B 686     447.2931195.629-434.833  1.00400.000          O  
ATOM  10540  CB  PRO B 686     445.5751197.550-436.806  1.00600.000          C  
ATOM  10541  CG  PRO B 686     446.0591198.279-438.028  1.00600.000          C  
ATOM  10542  CD  PRO B 686     446.8301199.463-437.489  1.00600.000          C  
ATOM  10543  HA  PRO B 686     446.2271197.976-434.778  1.00480.000          H  
ATOM  10544 1HB  PRO B 686     445.4391196.472-436.994  1.00720.000          H  
ATOM  10545 2HB  PRO B 686     444.6181197.930-436.430  1.00720.000          H  
ATOM  10546 1HG  PRO B 686     446.6801197.614-438.642  1.00720.000          H  
ATOM  10547 2HG  PRO B 686     445.2071198.583-438.655  1.00720.000          H  
ATOM  10548 1HD  PRO B 686     447.5921199.724-438.190  1.00720.000          H  
ATOM  10549 2HD  PRO B 686     446.1381200.291-437.300  1.00720.000          H  
ATOM  10550  N   SER B 687     448.7181196.485-436.362  1.00400.000          N  
ATOM  10551  CA  SER B 687     449.6411195.356-436.297  1.00400.000          C  
ATOM  10552  C   SER B 687     450.3931195.222-434.966  1.00400.000          C  
ATOM  10553  O   SER B 687     450.3121194.181-434.306  1.00400.000          O  
ATOM  10554  CB  SER B 687     450.6471195.457-437.418  1.00560.000          C  
ATOM  10555  OG  SER B 687     451.5581194.397-437.373  1.00560.000          O  
ATOM  10556  H   SER B 687     448.9311197.190-437.077  1.00480.000          H  
ATOM  10557  HA  SER B 687     449.0601194.447-436.444  1.00480.000          H  
ATOM  10558 1HB  SER B 687     450.1321195.466-438.376  1.00672.000          H  
ATOM  10559 2HB  SER B 687     451.1771196.387-437.326  1.00672.000          H  
ATOM  10560  HG  SER B 687     452.1491194.526-438.116  1.00672.000          H  
ATOM  10561  N   SER B 688     451.1541196.252-434.575  1.00400.000          N  
ATOM  10562  CA  SER B 688     451.9431196.168-433.343  1.00400.000          C  
ATOM  10563  C   SER B 688     452.0931197.516-432.658  1.00400.000          C  
ATOM  10564  O   SER B 688     452.4301198.520-433.285  1.00400.000          O  
ATOM  10565  CB  SER B 688     453.3131195.597-433.632  1.00560.000          C  
ATOM  10566  OG  SER B 688     454.0891195.558-432.465  1.00560.000          O  
ATOM  10567  H   SER B 688     451.1951197.103-435.146  1.00480.000          H  
ATOM  10568  HA  SER B 688     451.4271195.499-432.655  1.00480.000          H  
ATOM  10569 1HB  SER B 688     453.2071194.590-434.038  1.00672.000          H  
ATOM  10570 2HB  SER B 688     453.8081196.205-434.386  1.00672.000          H  
ATOM  10571  HG  SER B 688     454.9321195.174-432.722  1.00672.000          H  
ATOM  10572  N   ARG B 689     451.8411197.546-431.351  1.00400.000          N  
ATOM  10573  CA  ARG B 689     451.9171198.798-430.617  1.00400.000          C  
ATOM  10574  C   ARG B 689     452.7411198.645-429.355  1.00400.000          C  
ATOM  10575  O   ARG B 689     452.7291197.588-428.726  1.00400.000          O  
ATOM  10576  CB  ARG B 689     450.5201199.233-430.230  1.00560.000          C  
ATOM  10577  CG  ARG B 689     449.5671199.420-431.391  1.00560.000          C  
ATOM  10578  CD  ARG B 689     448.2541199.800-430.915  1.00560.000          C  
ATOM  10579  NE  ARG B 689     447.2841199.843-431.966  1.00560.000          N  
ATOM  10580  CZ  ARG B 689     446.0011200.204-431.777  1.00560.000          C  
ATOM  10581  NH1 ARG B 689     445.5981200.567-430.563  1.00560.000          N  
ATOM  10582  NH2 ARG B 689     445.1391200.186-432.780  1.00560.000          N  
ATOM  10583  H   ARG B 689     451.5951196.689-430.874  1.00480.000          H  
ATOM  10584  HA  ARG B 689     452.3771199.555-431.253  1.00480.000          H  
ATOM  10585 1HB  ARG B 689     450.0801198.500-429.556  1.00672.000          H  
ATOM  10586 2HB  ARG B 689     450.5681200.179-429.689  1.00672.000          H  
ATOM  10587 1HG  ARG B 689     449.9351200.196-432.064  1.00672.000          H  
ATOM  10588 2HG  ARG B 689     449.4581198.489-431.945  1.00672.000          H  
ATOM  10589 1HD  ARG B 689     447.9281199.056-430.192  1.00672.000          H  
ATOM  10590 2HD  ARG B 689     448.3051200.781-430.443  1.00672.000          H  
ATOM  10591  HE  ARG B 689     447.6041199.554-432.902  1.00672.000          H  
ATOM  10592 1HH1 ARG B 689     446.2641200.562-429.758  1.00672.000          H  
ATOM  10593 2HH1 ARG B 689     444.6411200.834-430.400  1.00672.000          H  
ATOM  10594 1HH2 ARG B 689     445.4281199.877-433.697  1.00672.000          H  
ATOM  10595 2HH2 ARG B 689     444.1791200.448-432.618  1.00672.000          H  
ATOM  10596  N   LEU B 690     453.4201199.716-428.960  1.00400.000          N  
ATOM  10597  CA  LEU B 690     454.1901199.684-427.726  1.00400.000          C  
ATOM  10598  C   LEU B 690     453.5621200.538-426.632  1.00400.000          C  
ATOM  10599  O   LEU B 690     453.3091200.055-425.530  1.00400.000          O  
ATOM  10600  CB  LEU B 690     455.5981200.179-428.032  1.00560.000          C  
ATOM  10601  CG  LEU B 690     456.3951199.356-429.082  1.00560.000          C  
ATOM  10602  CD1 LEU B 690     457.7011200.048-429.331  1.00560.000          C  
ATOM  10603  CD2 LEU B 690     456.6211197.930-428.585  1.00560.000          C  
ATOM  10604  H   LEU B 690     453.4001200.543-429.536  1.00480.000          H  
ATOM  10605  HA  LEU B 690     454.2221198.664-427.353  1.00480.000          H  
ATOM  10606 1HB  LEU B 690     455.5471201.205-428.379  1.00672.000          H  
ATOM  10607 2HB  LEU B 690     456.1691200.159-427.103  1.00672.000          H  
ATOM  10608  HG  LEU B 690     455.8471199.323-430.024  1.00672.000          H  
ATOM  10609 1HD1 LEU B 690     458.2721199.496-430.073  1.00672.000          H  
ATOM  10610 2HD1 LEU B 690     457.5151201.057-429.699  1.00672.000          H  
ATOM  10611 3HD1 LEU B 690     458.2521200.101-428.419  1.00672.000          H  
ATOM  10612 1HD2 LEU B 690     457.1951197.377-429.324  1.00672.000          H  
ATOM  10613 2HD2 LEU B 690     457.1621197.950-427.646  1.00672.000          H  
ATOM  10614 3HD2 LEU B 690     455.6721197.425-428.435  1.00672.000          H  
ATOM  10615  N   GLY B 691     453.2141201.782-426.975  1.00400.000          N  
ATOM  10616  CA  GLY B 691     452.6911202.766-426.024  1.00400.000          C  
ATOM  10617  C   GLY B 691     451.4481202.312-425.263  1.00400.000          C  
ATOM  10618  O   GLY B 691     451.2651202.668-424.107  1.00400.000          O  
ATOM  10619  H   GLY B 691     453.3981202.088-427.916  1.00480.000          H  
ATOM  10620 1HA  GLY B 691     453.4761203.017-425.312  1.00480.000          H  
ATOM  10621 2HA  GLY B 691     452.4611203.687-426.561  1.00480.000          H  
ATOM  10622  N   ASP B 692     450.6141201.470-425.859  1.00400.000          N  
ATOM  10623  CA  ASP B 692     449.4031201.004-425.179  1.00400.000          C  
ATOM  10624  C   ASP B 692     449.6891200.263-423.862  1.00400.000          C  
ATOM  10625  O   ASP B 692     448.8101200.148-423.005  1.00400.000          O  
ATOM  10626  CB  ASP B 692     448.5851200.085-426.090  1.00560.000          C  
ATOM  10627  CG  ASP B 692     447.8711200.806-427.254  1.00560.000          C  
ATOM  10628  OD1 ASP B 692     447.8091202.011-427.279  1.00560.000          O  
ATOM  10629  OD2 ASP B 692     447.3791200.108-428.116  1.00560.000          O  
ATOM  10630  H   ASP B 692     450.7751201.190-426.814  1.00480.000          H  
ATOM  10631  HA  ASP B 692     448.7961201.878-424.943  1.00480.000          H  
ATOM  10632 1HB  ASP B 692     449.2481199.326-426.509  1.00672.000          H  
ATOM  10633 2HB  ASP B 692     447.8371199.562-425.491  1.00672.000          H  
ATOM  10634  N   SER B 693     450.9071199.729-423.706  1.00400.000          N  
ATOM  10635  CA  SER B 693     451.3021198.978-422.516  1.00400.000          C  
ATOM  10636  C   SER B 693     451.8931199.865-421.420  1.00400.000          C  
ATOM  10637  O   SER B 693     452.2761199.375-420.352  1.00400.000          O  
ATOM  10638  CB  SER B 693     452.3271197.915-422.879  1.00560.000          C  
ATOM  10639  OG  SER B 693     451.7901196.943-423.741  1.00560.000          O  
ATOM  10640  H   SER B 693     451.6151199.861-424.435  1.00480.000          H  
ATOM  10641  HA  SER B 693     450.4151198.487-422.114  1.00480.000          H  
ATOM  10642 1HB  SER B 693     453.1811198.397-423.361  1.00672.000          H  
ATOM  10643 2HB  SER B 693     452.6941197.440-421.972  1.00672.000          H  
ATOM  10644  HG  SER B 693     452.4981196.316-423.906  1.00672.000          H  
ATOM  10645  N   TRP B 694     451.9991201.161-421.685  1.00400.000          N  
ATOM  10646  CA  TRP B 694     452.6261202.107-420.775  1.00400.000          C  
ATOM  10647  C   TRP B 694     451.7131203.212-420.264  1.00400.000          C  
ATOM  10648  O   TRP B 694     450.7371203.601-420.900  1.00400.000          O  
ATOM  10649  CB  TRP B 694     453.7891202.766-421.471  1.00560.000          C  
ATOM  10650  CG  TRP B 694     454.8931201.874-421.804  1.00560.000          C  
ATOM  10651  CD1 TRP B 694     455.0151201.159-422.934  1.00560.000          C  
ATOM  10652  CD2 TRP B 694     456.0721201.606-421.037  1.00560.000          C  
ATOM  10653  NE1 TRP B 694     456.1961200.484-422.934  1.00560.000          N  
ATOM  10654  CE2 TRP B 694     456.8531200.752-421.791  1.00560.000          C  
ATOM  10655  CE3 TRP B 694     456.5291202.027-419.805  1.00560.000          C  
ATOM  10656  CZ2 TRP B 694     458.0631200.330-421.372  1.00560.000          C  
ATOM  10657  CZ3 TRP B 694     457.7621201.595-419.371  1.00560.000          C  
ATOM  10658  CH2 TRP B 694     458.5151200.769-420.147  1.00560.000          C  
ATOM  10659  H   TRP B 694     451.6371201.521-422.574  1.00480.000          H  
ATOM  10660  HA  TRP B 694     452.9961201.552-419.917  1.00480.000          H  
ATOM  10661 1HB  TRP B 694     453.4301203.171-422.405  1.00672.000          H  
ATOM  10662 2HB  TRP B 694     454.1481203.590-420.883  1.00672.000          H  
ATOM  10663  HD1 TRP B 694     454.2951201.152-423.731  1.00672.000          H  
ATOM  10664  HE1 TRP B 694     456.5741199.891-423.701  1.00672.000          H  
ATOM  10665  HE3 TRP B 694     455.9291202.684-419.195  1.00672.000          H  
ATOM  10666  HZ2 TRP B 694     458.6651199.677-421.987  1.00672.000          H  
ATOM  10667  HZ3 TRP B 694     458.1221201.935-418.402  1.00672.000          H  
ATOM  10668  HH2 TRP B 694     459.4931200.445-419.800  1.00672.000          H  
ATOM  10669  N   LEU B 695     452.0661203.750-419.108  1.00400.000          N  
ATOM  10670  CA  LEU B 695     451.3661204.892-418.552  1.00400.000          C  
ATOM  10671  C   LEU B 695     451.7611206.145-419.350  1.00400.000          C  
ATOM  10672  O   LEU B 695     452.8701206.184-419.895  1.00400.000          O  
ATOM  10673  CB  LEU B 695     451.7401205.040-417.068  1.00560.000          C  
ATOM  10674  CG  LEU B 695     451.3281203.888-416.123  1.00560.000          C  
ATOM  10675  CD1 LEU B 695     451.9151204.158-414.745  1.00560.000          C  
ATOM  10676  CD2 LEU B 695     449.8011203.784-416.036  1.00560.000          C  
ATOM  10677  H   LEU B 695     452.8521203.360-418.606  1.00480.000          H  
ATOM  10678  HA  LEU B 695     450.3101204.697-418.654  1.00480.000          H  
ATOM  10679 1HB  LEU B 695     452.8141205.100-417.003  1.00672.000          H  
ATOM  10680 2HB  LEU B 695     451.3351205.960-416.670  1.00672.000          H  
ATOM  10681  HG  LEU B 695     451.7351202.947-416.492  1.00672.000          H  
ATOM  10682 1HD1 LEU B 695     451.6461203.347-414.067  1.00672.000          H  
ATOM  10683 2HD1 LEU B 695     453.0011204.222-414.815  1.00672.000          H  
ATOM  10684 3HD1 LEU B 695     451.5221205.097-414.356  1.00672.000          H  
ATOM  10685 1HD2 LEU B 695     449.5351202.972-415.356  1.00672.000          H  
ATOM  10686 2HD2 LEU B 695     449.3931204.720-415.654  1.00672.000          H  
ATOM  10687 3HD2 LEU B 695     449.3741203.576-417.010  1.00672.000          H  
ATOM  10688  N   PRO B 696     450.9021207.186-419.414  1.00400.000          N  
ATOM  10689  CA  PRO B 696     451.1151208.458-420.105  1.00400.000          C  
ATOM  10690  C   PRO B 696     452.4531209.147-419.882  1.00400.000          C  
ATOM  10691  O   PRO B 696     452.9381209.801-420.791  1.00400.000          O  
ATOM  10692  CB  PRO B 696     449.9691209.310-419.547  1.00600.000          C  
ATOM  10693  CG  PRO B 696     448.8701208.325-419.261  1.00600.000          C  
ATOM  10694  CD  PRO B 696     449.5651207.097-418.748  1.00600.000          C  
ATOM  10695  HA  PRO B 696     450.9611208.302-421.181  1.00480.000          H  
ATOM  10696 1HB  PRO B 696     450.3061209.852-418.648  1.00720.000          H  
ATOM  10697 2HB  PRO B 696     449.6781210.075-420.284  1.00720.000          H  
ATOM  10698 1HG  PRO B 696     448.1541208.747-418.537  1.00720.000          H  
ATOM  10699 2HG  PRO B 696     448.3051208.126-420.185  1.00720.000          H  
ATOM  10700 1HD  PRO B 696     449.6401207.129-417.655  1.00720.000          H  
ATOM  10701 2HD  PRO B 696     448.9801206.244-419.111  1.00720.000          H  
ATOM  10702  N   ARG B 697     453.0491209.039-418.698  1.00400.000          N  
ATOM  10703  CA  ARG B 697     454.3451209.678-418.483  1.00400.000          C  
ATOM  10704  C   ARG B 697     455.4601208.924-419.279  1.00400.000          C  
ATOM  10705  O   ARG B 697     456.1351209.550-420.099  1.00400.000          O  
ATOM  10706  CB  ARG B 697     454.6111209.893-416.992  1.00560.000          C  
ATOM  10707  CG  ARG B 697     453.7851210.999-416.366  1.00560.000          C  
ATOM  10708  CD  ARG B 697     454.0801211.140-414.908  1.00560.000          C  
ATOM  10709  NE  ARG B 697     453.2261212.143-414.268  1.00560.000          N  
ATOM  10710  CZ  ARG B 697     453.4641213.477-414.249  1.00560.000          C  
ATOM  10711  NH1 ARG B 697     454.5281213.978-414.829  1.00560.000          N  
ATOM  10712  NH2 ARG B 697     452.6141214.286-413.638  1.00560.000          N  
ATOM  10713  H   ARG B 697     452.6261208.528-417.939  1.00480.000          H  
ATOM  10714  HA  ARG B 697     454.2901210.687-418.901  1.00480.000          H  
ATOM  10715 1HB  ARG B 697     454.3021209.045-416.419  1.00672.000          H  
ATOM  10716 2HB  ARG B 697     455.6681210.090-416.812  1.00672.000          H  
ATOM  10717 1HG  ARG B 697     454.0171211.941-416.866  1.00672.000          H  
ATOM  10718 2HG  ARG B 697     452.7251210.781-416.485  1.00672.000          H  
ATOM  10719 1HD  ARG B 697     453.8971210.185-414.416  1.00672.000          H  
ATOM  10720 2HD  ARG B 697     455.1191211.421-414.765  1.00672.000          H  
ATOM  10721  HE  ARG B 697     452.3901211.812-413.803  1.00672.000          H  
ATOM  10722 1HH1 ARG B 697     455.1851213.374-415.301  1.00672.000          H  
ATOM  10723 2HH1 ARG B 697     454.6961214.993-414.818  1.00672.000          H  
ATOM  10724 1HH2 ARG B 697     451.7931213.911-413.189  1.00672.000          H  
ATOM  10725 2HH2 ARG B 697     452.7881215.282-413.626  1.00672.000          H  
ATOM  10726  N   PRO B 698     455.7221207.611-419.023  1.00400.000          N  
ATOM  10727  CA  PRO B 698     456.6211206.768-419.795  1.00400.000          C  
ATOM  10728  C   PRO B 698     456.3901206.779-421.312  1.00400.000          C  
ATOM  10729  O   PRO B 698     457.3581206.754-422.069  1.00400.000          O  
ATOM  10730  CB  PRO B 698     456.3121205.389-419.230  1.00600.000          C  
ATOM  10731  CG  PRO B 698     455.9611205.641-417.814  1.00600.000          C  
ATOM  10732  CD  PRO B 698     455.2071206.932-417.814  1.00600.000          C  
ATOM  10733  HA  PRO B 698     457.6481207.001-419.555  1.00480.000          H  
ATOM  10734 1HB  PRO B 698     455.5021204.944-419.796  1.00720.000          H  
ATOM  10735 2HB  PRO B 698     457.1941204.750-419.344  1.00720.000          H  
ATOM  10736 1HG  PRO B 698     455.3611204.807-417.424  1.00720.000          H  
ATOM  10737 2HG  PRO B 698     456.8751205.684-417.207  1.00720.000          H  
ATOM  10738 1HD  PRO B 698     454.1421206.778-417.854  1.00720.000          H  
ATOM  10739 2HD  PRO B 698     455.5421207.416-416.915  1.00720.000          H  
ATOM  10740  N   ILE B 699     455.1611206.937-421.794  1.00400.000          N  
ATOM  10741  CA  ILE B 699     455.0201206.897-423.253  1.00400.000          C  
ATOM  10742  C   ILE B 699     456.0121207.842-423.984  1.00400.000          C  
ATOM  10743  O   ILE B 699     456.7261207.360-424.866  1.00400.000          O  
ATOM  10744  CB  ILE B 699     453.5451207.064-423.702  1.00560.000          C  
ATOM  10745  CG1 ILE B 699     452.7711205.813-423.275  1.00560.000          C  
ATOM  10746  CG2 ILE B 699     453.4891207.251-425.246  1.00560.000          C  
ATOM  10747  CD1 ILE B 699     451.2751205.926-423.360  1.00560.000          C  
ATOM  10748  H   ILE B 699     454.3401206.964-421.176  1.00480.000          H  
ATOM  10749  HA  ILE B 699     455.2801205.892-423.558  1.00480.000          H  
ATOM  10750  HB  ILE B 699     453.0781207.892-423.190  1.00672.000          H  
ATOM  10751 1HG1 ILE B 699     453.0781204.983-423.893  1.00672.000          H  
ATOM  10752 2HG1 ILE B 699     453.0241205.587-422.251  1.00672.000          H  
ATOM  10753 1HG2 ILE B 699     452.4611207.349-425.572  1.00672.000          H  
ATOM  10754 2HG2 ILE B 699     454.0291208.144-425.548  1.00672.000          H  
ATOM  10755 3HG2 ILE B 699     453.9401206.383-425.730  1.00672.000          H  
ATOM  10756 1HD1 ILE B 699     450.8331204.987-423.023  1.00672.000          H  
ATOM  10757 2HD1 ILE B 699     450.9341206.721-422.728  1.00672.000          H  
ATOM  10758 3HD1 ILE B 699     450.9651206.114-424.376  1.00672.000          H  
ATOM  10759  N   PRO B 700     456.0051209.180-423.799  1.00400.000          N  
ATOM  10760  CA  PRO B 700     457.0341210.074-424.313  1.00400.000          C  
ATOM  10761  C   PRO B 700     458.3871210.038-423.564  1.00400.000          C  
ATOM  10762  O   PRO B 700     459.4001210.425-424.146  1.00400.000          O  
ATOM  10763  CB  PRO B 700     456.3741211.448-424.160  1.00600.000          C  
ATOM  10764  CG  PRO B 700     455.4161211.267-423.010  1.00600.000          C  
ATOM  10765  CD  PRO B 700     454.9031209.862-423.138  1.00600.000          C  
ATOM  10766  HA  PRO B 700     457.1911209.845-425.375  1.00480.000          H  
ATOM  10767 1HB  PRO B 700     457.1461212.209-423.935  1.00720.000          H  
ATOM  10768 2HB  PRO B 700     455.8861211.749-425.098  1.00720.000          H  
ATOM  10769 1HG  PRO B 700     455.9371211.389-422.057  1.00720.000          H  
ATOM  10770 2HG  PRO B 700     454.6211212.025-423.039  1.00720.000          H  
ATOM  10771 1HD  PRO B 700     454.7491209.459-422.166  1.00720.000          H  
ATOM  10772 2HD  PRO B 700     453.9971209.862-423.745  1.00720.000          H  
ATOM  10773  N   LYS B 701     458.4241209.549-422.307  1.00400.000          N  
ATOM  10774  CA  LYS B 701     459.6551209.573-421.514  1.00400.000          C  
ATOM  10775  C   LYS B 701     460.6581208.444-421.763  1.00400.000          C  
ATOM  10776  O   LYS B 701     461.8651208.680-421.660  1.00400.000          O  
ATOM  10777  CB  LYS B 701     459.3181209.585-420.023  1.00560.000          C  
ATOM  10778  CG  LYS B 701     460.4971209.728-419.075  1.00560.000          C  
ATOM  10779  CD  LYS B 701     460.0141209.831-417.627  1.00560.000          C  
ATOM  10780  CE  LYS B 701     461.1821210.001-416.662  1.00560.000          C  
ATOM  10781  NZ  LYS B 701     460.7331210.040-415.236  1.00560.000          N  
ATOM  10782  H   LYS B 701     457.5711209.273-421.807  1.00480.000          H  
ATOM  10783  HA  LYS B 701     460.1671210.503-421.751  1.00480.000          H  
ATOM  10784 1HB  LYS B 701     458.6021210.360-419.811  1.00672.000          H  
ATOM  10785 2HB  LYS B 701     458.8611208.677-419.780  1.00672.000          H  
ATOM  10786 1HG  LYS B 701     461.1471208.856-419.160  1.00672.000          H  
ATOM  10787 2HG  LYS B 701     461.0731210.614-419.338  1.00672.000          H  
ATOM  10788 1HD  LYS B 701     459.3411210.687-417.529  1.00672.000          H  
ATOM  10789 2HD  LYS B 701     459.4641208.926-417.365  1.00672.000          H  
ATOM  10790 1HE  LYS B 701     461.8771209.173-416.792  1.00672.000          H  
ATOM  10791 2HE  LYS B 701     461.6971210.934-416.892  1.00672.000          H  
ATOM  10792 1HZ  LYS B 701     461.5371210.156-414.636  1.00672.000          H  
ATOM  10793 2HZ  LYS B 701     460.0931210.810-415.089  1.00672.000          H  
ATOM  10794 3HZ  LYS B 701     460.2671209.174-415.006  1.00672.000          H  
ATOM  10795  N   VAL B 702     460.1941207.219-422.019  1.00400.000          N  
ATOM  10796  CA  VAL B 702     461.1341206.111-422.138  1.00400.000          C  
ATOM  10797  C   VAL B 702     461.0051205.484-423.527  1.00400.000          C  
ATOM  10798  O   VAL B 702     459.9751205.619-424.184  1.00400.000          O  
ATOM  10799  CB  VAL B 702     460.8171205.033-421.048  1.00560.000          C  
ATOM  10800  CG1 VAL B 702     460.8651205.684-419.675  1.00560.000          C  
ATOM  10801  CG2 VAL B 702     459.4961204.345-421.320  1.00560.000          C  
ATOM  10802  H   VAL B 702     459.1851207.069-422.107  1.00480.000          H  
ATOM  10803  HA  VAL B 702     462.1401206.494-421.992  1.00480.000          H  
ATOM  10804  HB  VAL B 702     461.5721204.286-421.045  1.00672.000          H  
ATOM  10805 1HG1 VAL B 702     460.6821204.932-418.908  1.00672.000          H  
ATOM  10806 2HG1 VAL B 702     461.8451206.129-419.522  1.00672.000          H  
ATOM  10807 3HG1 VAL B 702     460.1061206.456-419.609  1.00672.000          H  
ATOM  10808 1HG2 VAL B 702     459.3291203.606-420.554  1.00672.000          H  
ATOM  10809 2HG2 VAL B 702     458.7181205.045-421.303  1.00672.000          H  
ATOM  10810 3HG2 VAL B 702     459.5071203.853-422.283  1.00672.000          H  
ATOM  10811  N   PRO B 703     462.0021204.728-424.007  1.00400.000          N  
ATOM  10812  CA  PRO B 703     461.9721204.029-425.275  1.00400.000          C  
ATOM  10813  C   PRO B 703     461.1441202.767-425.168  1.00400.000          C  
ATOM  10814  O   PRO B 703     461.6891201.663-425.212  1.00400.000          O  
ATOM  10815  CB  PRO B 703     463.4551203.733-425.525  1.00600.000          C  
ATOM  10816  CG  PRO B 703     464.0401203.578-424.152  1.00600.000          C  
ATOM  10817  CD  PRO B 703     463.3091204.614-423.302  1.00600.000          C  
ATOM  10818  HA  PRO B 703     461.5651204.698-426.048  1.00480.000          H  
ATOM  10819 1HB  PRO B 703     463.5601202.819-426.134  1.00720.000          H  
ATOM  10820 2HB  PRO B 703     463.9151204.552-426.100  1.00720.000          H  
ATOM  10821 1HG  PRO B 703     463.8761202.543-423.796  1.00720.000          H  
ATOM  10822 2HG  PRO B 703     465.1311203.733-424.181  1.00720.000          H  
ATOM  10823 1HD  PRO B 703     463.2351204.218-422.307  1.00720.000          H  
ATOM  10824 2HD  PRO B 703     463.8501205.573-423.327  1.00720.000          H  
ATOM  10825  N   VAL B 704     459.8331202.950-425.022  1.00400.000          N  
ATOM  10826  CA  VAL B 704     458.7921201.917-424.825  1.00400.000          C  
ATOM  10827  C   VAL B 704     458.9251200.494-425.452  1.00400.000          C  
ATOM  10828  O   VAL B 704     458.0491199.650-425.210  1.00400.000          O  
ATOM  10829  CB  VAL B 704     457.4271202.486-425.271  1.00560.000          C  
ATOM  10830  CG1 VAL B 704     457.0011203.663-424.372  1.00560.000          C  
ATOM  10831  CG2 VAL B 704     457.5181202.951-426.709  1.00560.000          C  
ATOM  10832  H   VAL B 704     459.5521203.938-424.990  1.00480.000          H  
ATOM  10833  HA  VAL B 704     458.7321201.780-423.748  1.00480.000          H  
ATOM  10834  HB  VAL B 704     456.6831201.716-425.199  1.00672.000          H  
ATOM  10835 1HG1 VAL B 704     456.0351204.023-424.703  1.00672.000          H  
ATOM  10836 2HG1 VAL B 704     456.9301203.336-423.346  1.00672.000          H  
ATOM  10837 3HG1 VAL B 704     457.7211204.479-424.428  1.00672.000          H  
ATOM  10838 1HG2 VAL B 704     456.5511203.333-427.026  1.00672.000          H  
ATOM  10839 2HG2 VAL B 704     458.2621203.740-426.800  1.00672.000          H  
ATOM  10840 3HG2 VAL B 704     457.8011202.127-427.336  1.00672.000          H  
ATOM  10841  N   SER B 705     459.9801200.212-426.236  1.00400.000          N  
ATOM  10842  CA  SER B 705     460.2191198.886-426.801  1.00400.000          C  
ATOM  10843  C   SER B 705     460.8891198.019-425.753  1.00400.000          C  
ATOM  10844  O   SER B 705     460.9401196.792-425.870  1.00400.000          O  
ATOM  10845  CB  SER B 705     461.0831198.967-428.049  1.00560.000          C  
ATOM  10846  OG  SER B 705     462.3931199.359-427.739  1.00560.000          O  
ATOM  10847  H   SER B 705     460.6761200.934-426.406  1.00480.000          H  
ATOM  10848  HA  SER B 705     459.2701198.430-427.059  1.00480.000          H  
ATOM  10849 1HB  SER B 705     461.0981197.997-428.543  1.00672.000          H  
ATOM  10850 2HB  SER B 705     460.6481199.677-428.746  1.00672.000          H  
ATOM  10851  HG  SER B 705     462.8461199.460-428.581  1.00672.000          H  
ATOM  10852  N   ALA B 706     461.3881198.695-424.718  1.00400.000          N  
ATOM  10853  CA  ALA B 706     462.0471198.127-423.551  1.00400.000          C  
ATOM  10854  C   ALA B 706     461.0811198.129-422.358  1.00400.000          C  
ATOM  10855  O   ALA B 706     460.9411199.173-421.721  1.00400.000          O  
ATOM  10856  CB  ALA B 706     463.2791198.941-423.202  1.00560.000          C  
ATOM  10857  H   ALA B 706     461.3171199.713-424.791  1.00480.000          H  
ATOM  10858  HA  ALA B 706     462.3721197.119-423.785  1.00480.000          H  
ATOM  10859 1HB  ALA B 706     463.7711198.500-422.335  1.00672.000          H  
ATOM  10860 2HB  ALA B 706     463.9631198.944-424.050  1.00672.000          H  
ATOM  10861 3HB  ALA B 706     462.9831199.967-422.975  1.00672.000          H  
ATOM  10862  N   PRO B 707     460.4431196.997-421.985  1.00400.000          N  
ATOM  10863  CA  PRO B 707     459.4251196.890-420.944  1.00400.000          C  
ATOM  10864  C   PRO B 707     459.9931197.353-419.613  1.00400.000          C  
ATOM  10865  O   PRO B 707     461.1901197.229-419.374  1.00400.000          O  
ATOM  10866  CB  PRO B 707     459.1411195.380-420.904  1.00600.000          C  
ATOM  10867  CG  PRO B 707     459.5081194.885-422.273  1.00600.000          C  
ATOM  10868  CD  PRO B 707     460.6971195.719-422.686  1.00600.000          C  
ATOM  10869  HA  PRO B 707     458.5351197.455-421.221  1.00480.000          H  
ATOM  10870 1HB  PRO B 707     459.7231194.898-420.104  1.00720.000          H  
ATOM  10871 2HB  PRO B 707     458.0761195.212-420.668  1.00720.000          H  
ATOM  10872 1HG  PRO B 707     459.7461193.809-422.236  1.00720.000          H  
ATOM  10873 2HG  PRO B 707     458.6631194.999-422.965  1.00720.000          H  
ATOM  10874 1HD  PRO B 707     461.6451195.269-422.352  1.00720.000          H  
ATOM  10875 2HD  PRO B 707     460.6401195.824-423.760  1.00720.000          H  
ATOM  10876  N   SER B 708     459.1231197.873-418.739  1.00400.000          N  
ATOM  10877  CA  SER B 708     459.5181198.381-417.416  1.00400.000          C  
ATOM  10878  C   SER B 708     460.3001197.397-416.529  1.00400.000          C  
ATOM  10879  O   SER B 708     460.9371197.807-415.559  1.00400.000          O  
ATOM  10880  CB  SER B 708     458.2751198.818-416.671  1.00560.000          C  
ATOM  10881  OG  SER B 708     457.4561197.719-416.388  1.00560.000          O  
ATOM  10882  H   SER B 708     458.1451197.946-418.990  1.00480.000          H  
ATOM  10883  HA  SER B 708     460.1481199.257-417.575  1.00480.000          H  
ATOM  10884 1HB  SER B 708     458.5621199.314-415.744  1.00672.000          H  
ATOM  10885 2HB  SER B 708     457.7251199.537-417.268  1.00672.000          H  
ATOM  10886  HG  SER B 708     456.7031198.069-415.900  1.00672.000          H  
ATOM  10887  N   SER B 709     460.2621196.106-416.863  1.00400.000          N  
ATOM  10888  CA  SER B 709     460.9671195.056-416.135  1.00400.000          C  
ATOM  10889  C   SER B 709     462.4341194.908-416.571  1.00400.000          C  
ATOM  10890  O   SER B 709     463.1861194.123-415.985  1.00400.000          O  
ATOM  10891  CB  SER B 709     460.2401193.734-416.306  1.00560.000          C  
ATOM  10892  OG  SER B 709     460.2871193.294-417.639  1.00560.000          O  
ATOM  10893  H   SER B 709     459.7121195.841-417.665  1.00480.000          H  
ATOM  10894  HA  SER B 709     460.9591195.316-415.077  1.00480.000          H  
ATOM  10895 1HB  SER B 709     460.6921192.985-415.657  1.00672.000          H  
ATOM  10896 2HB  SER B 709     459.2041193.852-415.997  1.00672.000          H  
ATOM  10897  HG  SER B 709     459.8631192.429-417.645  1.00672.000          H  
ATOM  10898  N   SER B 710     462.8201195.630-417.627  1.00400.000          N  
ATOM  10899  CA  SER B 710     464.1561195.583-418.209  1.00400.000          C  
ATOM  10900  C   SER B 710     465.2071196.072-417.234  1.00400.000          C  
ATOM  10901  O   SER B 710     464.9471196.965-416.430  1.00400.000          O  
ATOM  10902  CB  SER B 710     464.2351196.460-419.452  1.00560.000          C  
ATOM  10903  OG  SER B 710     463.3631196.022-420.449  1.00560.000          O  
ATOM  10904  H   SER B 710     462.1411196.256-418.061  1.00480.000          H  
ATOM  10905  HA  SER B 710     464.3821194.552-418.479  1.00480.000          H  
ATOM  10906 1HB  SER B 710     463.9951197.490-419.187  1.00672.000          H  
ATOM  10907 2HB  SER B 710     465.2571196.451-419.831  1.00672.000          H  
ATOM  10908  HG  SER B 710     462.4841196.362-420.171  1.00672.000          H  
ATOM  10909  N   ASP B 711     466.4101195.514-417.330  1.00400.000          N  
ATOM  10910  CA  ASP B 711     467.5361195.957-416.517  1.00400.000          C  
ATOM  10911  C   ASP B 711     467.3051196.041-414.995  1.00400.000          C  
ATOM  10912  O   ASP B 711     467.6541197.057-414.383  1.00400.000          O  
ATOM  10913  CB  ASP B 711     468.0931197.280-417.050  1.00560.000          C  
ATOM  10914  CG  ASP B 711     468.8111197.133-418.415  1.00560.000          C  
ATOM  10915  OD1 ASP B 711     469.5471196.152-418.619  1.00560.000          O  
ATOM  10916  OD2 ASP B 711     468.6411197.990-419.247  1.00560.000          O  
ATOM  10917  H   ASP B 711     466.5531194.782-418.013  1.00480.000          H  
ATOM  10918  HA  ASP B 711     468.3241195.235-416.682  1.00480.000          H  
ATOM  10919 1HB  ASP B 711     467.2871198.009-417.151  1.00672.000          H  
ATOM  10920 2HB  ASP B 711     468.8141197.688-416.339  1.00672.000          H  
ATOM  10921  N   PRO B 712     466.8141194.963-414.339  1.00400.000          N  
ATOM  10922  CA  PRO B 712     466.5001194.861-412.910  1.00400.000          C  
ATOM  10923  C   PRO B 712     467.7241195.093-412.018  1.00400.000          C  
ATOM  10924  O   PRO B 712     467.6021195.347-410.825  1.00400.000          O  
ATOM  10925  CB  PRO B 712     465.9931193.420-412.777  1.00600.000          C  
ATOM  10926  CG  PRO B 712     466.5881192.687-413.957  1.00600.000          C  
ATOM  10927  CD  PRO B 712     466.5931193.692-415.069  1.00600.000          C  
ATOM  10928  HA  PRO B 712     465.7031195.577-412.666  1.00480.000          H  
ATOM  10929 1HB  PRO B 712     466.3051193.005-411.807  1.00720.000          H  
ATOM  10930 2HB  PRO B 712     464.8971193.414-412.791  1.00720.000          H  
ATOM  10931 1HG  PRO B 712     467.5951192.332-413.718  1.00720.000          H  
ATOM  10932 2HG  PRO B 712     465.9831191.795-414.186  1.00720.000          H  
ATOM  10933 1HD  PRO B 712     467.4031193.450-415.757  1.00720.000          H  
ATOM  10934 2HD  PRO B 712     465.6091193.687-415.555  1.00720.000          H  
ATOM  10935  N   TRP B 713     468.9061194.981-412.609  1.00400.000          N  
ATOM  10936  CA  TRP B 713     470.1741195.178-411.936  1.00400.000          C  
ATOM  10937  C   TRP B 713     470.4721196.653-411.669  1.00400.000          C  
ATOM  10938  O   TRP B 713     471.4441196.979-410.994  1.00400.000          O  
ATOM  10939  CB  TRP B 713     471.2881194.598-412.805  1.00560.000          C  
ATOM  10940  CG  TRP B 713     471.3091195.182-414.171  1.00560.000          C  
ATOM  10941  CD1 TRP B 713     470.6931194.677-415.258  1.00560.000          C  
ATOM  10942  CD2 TRP B 713     471.9931196.376-414.625  1.00560.000          C  
ATOM  10943  NE1 TRP B 713     470.9201195.479-416.338  1.00560.000          N  
ATOM  10944  CE2 TRP B 713     471.7121196.513-415.969  1.00560.000          C  
ATOM  10945  CE3 TRP B 713     472.8021197.319-414.006  1.00560.000          C  
ATOM  10946  CZ2 TRP B 713     472.2001197.561-416.715  1.00560.000          C  
ATOM  10947  CZ3 TRP B 713     473.3001198.368-414.751  1.00560.000          C  
ATOM  10948  CH2 TRP B 713     473.0091198.489-416.073  1.00560.000          C  
ATOM  10949  H   TRP B 713     468.9341194.765-413.589  1.00480.000          H  
ATOM  10950  HA  TRP B 713     470.1391194.665-410.979  1.00480.000          H  
ATOM  10951 1HB  TRP B 713     472.2471194.777-412.334  1.00672.000          H  
ATOM  10952 2HB  TRP B 713     471.1721193.534-412.905  1.00672.000          H  
ATOM  10953  HD1 TRP B 713     470.0871193.773-415.272  1.00672.000          H  
ATOM  10954  HE1 TRP B 713     470.5371195.363-417.309  1.00672.000          H  
ATOM  10955  HE3 TRP B 713     473.0291197.232-412.957  1.00672.000          H  
ATOM  10956  HZ2 TRP B 713     471.9641197.666-417.773  1.00672.000          H  
ATOM  10957  HZ3 TRP B 713     473.9221199.098-414.255  1.00672.000          H  
ATOM  10958  HH2 TRP B 713     473.4121199.333-416.635  1.00672.000          H  
ATOM  10959  N   THR B 714     469.6601197.554-412.208  1.00400.000          N  
ATOM  10960  CA  THR B 714     469.9081198.976-412.044  1.00400.000          C  
ATOM  10961  C   THR B 714     469.9981199.374-410.571  1.00400.000          C  
ATOM  10962  O   THR B 714     469.1201199.060-409.756  1.00400.000          O  
ATOM  10963  CB  THR B 714     468.8111199.821-412.744  1.00560.000          C  
ATOM  10964  OG1 THR B 714     468.7811199.513-414.147  1.00560.000          O  
ATOM  10965  CG2 THR B 714     469.1011201.320-412.580  1.00560.000          C  
ATOM  10966  H   THR B 714     468.8661197.250-412.771  1.00480.000          H  
ATOM  10967  HA  THR B 714     470.8641199.208-412.517  1.00480.000          H  
ATOM  10968  HB  THR B 714     467.8401199.586-412.313  1.00672.000          H  
ATOM  10969  HG1 THR B 714     468.4021198.617-414.286  1.00672.000          H  
ATOM  10970 1HG2 THR B 714     468.3231201.887-413.089  1.00672.000          H  
ATOM  10971 2HG2 THR B 714     469.1091201.597-411.529  1.00672.000          H  
ATOM  10972 3HG2 THR B 714     470.0681201.552-413.025  1.00672.000          H  
ATOM  10973  N   GLY B 715     471.0491200.129-410.260  1.00400.000          N  
ATOM  10974  CA  GLY B 715     471.3241200.643-408.929  1.00400.000          C  
ATOM  10975  C   GLY B 715     472.6291201.441-408.944  1.00400.000          C  
ATOM  10976  O   GLY B 715     473.3331201.487-409.952  1.00400.000          O  
ATOM  10977  H   GLY B 715     471.7091200.337-410.998  1.00480.000          H  
ATOM  10978 1HA  GLY B 715     470.5021201.284-408.613  1.00480.000          H  
ATOM  10979 2HA  GLY B 715     471.3811199.823-408.221  1.00480.000          H  
ATOM  10980  N   ARG B 716     472.9881202.022-407.803  1.00400.000          N  
ATOM  10981  CA  ARG B 716     474.1751202.883-407.704  1.00400.000          C  
ATOM  10982  C   ARG B 716     475.5231202.262-408.074  1.00400.000          C  
ATOM  10983  O   ARG B 716     476.3871202.952-408.614  1.00400.000          O  
ATOM  10984  CB  ARG B 716     474.3021203.457-406.299  1.00560.000          C  
ATOM  10985  CG  ARG B 716     473.2741204.533-405.943  1.00560.000          C  
ATOM  10986  CD  ARG B 716     473.6361205.270-404.685  1.00560.000          C  
ATOM  10987  NE  ARG B 716     473.6141204.405-403.498  1.00560.000          N  
ATOM  10988  CZ  ARG B 716     472.5251204.148-402.727  1.00560.000          C  
ATOM  10989  NH1 ARG B 716     471.3521204.684-403.011  1.00560.000          N  
ATOM  10990  NH2 ARG B 716     472.6431203.347-401.679  1.00560.000          N  
ATOM  10991  H   ARG B 716     472.3881201.913-406.996  1.00480.000          H  
ATOM  10992  HA  ARG B 716     474.0131203.723-408.380  1.00480.000          H  
ATOM  10993 1HB  ARG B 716     474.2091202.653-405.570  1.00672.000          H  
ATOM  10994 2HB  ARG B 716     475.2961203.890-406.176  1.00672.000          H  
ATOM  10995 1HG  ARG B 716     473.2181205.258-406.755  1.00672.000          H  
ATOM  10996 2HG  ARG B 716     472.2991204.072-405.805  1.00672.000          H  
ATOM  10997 1HD  ARG B 716     474.6481205.665-404.791  1.00672.000          H  
ATOM  10998 2HD  ARG B 716     472.9521206.101-404.529  1.00672.000          H  
ATOM  10999  HE  ARG B 716     474.4901203.969-403.228  1.00672.000          H  
ATOM  11000 1HH1 ARG B 716     471.2491205.296-403.805  1.00672.000          H  
ATOM  11001 2HH1 ARG B 716     470.5501204.483-402.430  1.00672.000          H  
ATOM  11002 1HH2 ARG B 716     473.5371202.927-401.460  1.00672.000          H  
ATOM  11003 2HH2 ARG B 716     471.8401203.144-401.102  1.00672.000          H  
ATOM  11004  N   GLU B 717     475.7191200.982-407.790  1.00400.000          N  
ATOM  11005  CA  GLU B 717     477.0201200.362-408.027  1.00400.000          C  
ATOM  11006  C   GLU B 717     477.2411199.807-409.438  1.00400.000          C  
ATOM  11007  O   GLU B 717     478.3361199.326-409.736  1.00400.000          O  
ATOM  11008  CB  GLU B 717     477.2321199.225-407.022  1.00560.000          C  
ATOM  11009  CG  GLU B 717     477.2461199.662-405.549  1.00560.000          C  
ATOM  11010  CD  GLU B 717     478.3821200.574-405.193  1.00560.000          C  
ATOM  11011  OE1 GLU B 717     479.4731200.347-405.652  1.00560.000          O  
ATOM  11012  OE2 GLU B 717     478.1561201.500-404.450  1.00560.000          O  
ATOM  11013  H   GLU B 717     474.9821200.447-407.365  1.00480.000          H  
ATOM  11014  HA  GLU B 717     477.7851201.120-407.849  1.00480.000          H  
ATOM  11015 1HB  GLU B 717     476.4491198.480-407.146  1.00672.000          H  
ATOM  11016 2HB  GLU B 717     478.1791198.729-407.229  1.00672.000          H  
ATOM  11017 1HG  GLU B 717     476.3121200.176-405.328  1.00672.000          H  
ATOM  11018 2HG  GLU B 717     477.2951198.769-404.925  1.00672.000          H  
ATOM  11019  N   LEU B 718     476.2271199.843-410.302  1.00400.000          N  
ATOM  11020  CA  LEU B 718     476.3921199.251-411.625  1.00400.000          C  
ATOM  11021  C   LEU B 718     476.1271200.237-412.749  1.00400.000          C  
ATOM  11022  O   LEU B 718     475.0171200.743-412.910  1.00400.000          O  
ATOM  11023  CB  LEU B 718     475.4751198.028-411.743  1.00560.000          C  
ATOM  11024  CG  LEU B 718     475.7481196.835-410.760  1.00560.000          C  
ATOM  11025  CD1 LEU B 718     474.6141195.832-410.883  1.00560.000          C  
ATOM  11026  CD2 LEU B 718     477.0751196.175-411.093  1.00560.000          C  
ATOM  11027  H   LEU B 718     475.3471200.308-410.052  1.00480.000          H  
ATOM  11028  HA  LEU B 718     477.4231198.931-411.732  1.00480.000          H  
ATOM  11029 1HB  LEU B 718     474.4521198.362-411.568  1.00672.000          H  
ATOM  11030 2HB  LEU B 718     475.5481197.639-412.759  1.00672.000          H  
ATOM  11031  HG  LEU B 718     475.7821197.188-409.737  1.00672.000          H  
ATOM  11032 1HD1 LEU B 718     474.7761194.991-410.212  1.00672.000          H  
ATOM  11033 2HD1 LEU B 718     473.6891196.317-410.621  1.00672.000          H  
ATOM  11034 3HD1 LEU B 718     474.5501195.472-411.894  1.00672.000          H  
ATOM  11035 1HD2 LEU B 718     477.2411195.341-410.412  1.00672.000          H  
ATOM  11036 2HD2 LEU B 718     477.0631195.812-412.117  1.00672.000          H  
ATOM  11037 3HD2 LEU B 718     477.8881196.887-410.977  1.00672.000          H  
ATOM  11038  N   THR B 719     477.1541200.469-413.564  1.00400.000          N  
ATOM  11039  CA  THR B 719     477.0691201.445-414.646  1.00400.000          C  
ATOM  11040  C   THR B 719     477.2801200.900-416.065  1.00400.000          C  
ATOM  11041  O   THR B 719     477.0271201.611-417.040  1.00400.000          O  
ATOM  11042  CB  THR B 719     478.0971202.558-414.400  1.00560.000          C  
ATOM  11043  OG1 THR B 719     479.4191201.987-414.396  1.00560.000          O  
ATOM  11044  CG2 THR B 719     477.8291203.215-413.041  1.00560.000          C  
ATOM  11045  H   THR B 719     478.0371200.012-413.377  1.00480.000          H  
ATOM  11046  HA  THR B 719     476.0751201.889-414.616  1.00480.000          H  
ATOM  11047  HB  THR B 719     478.0261203.301-415.194  1.00672.000          H  
ATOM  11048  HG1 THR B 719     480.0721202.696-414.440  1.00672.000          H  
ATOM  11049 1HG2 THR B 719     478.5591204.003-412.869  1.00672.000          H  
ATOM  11050 2HG2 THR B 719     476.8261203.642-413.037  1.00672.000          H  
ATOM  11051 3HG2 THR B 719     477.9071202.479-412.243  1.00672.000          H  
ATOM  11052  N   ASN B 720     477.7551199.662-416.202  1.00400.000          N  
ATOM  11053  CA  ASN B 720     478.0671199.126-417.524  1.00400.000          C  
ATOM  11054  C   ASN B 720     477.8671197.617-417.572  1.00400.000          C  
ATOM  11055  O   ASN B 720     478.5561196.859-416.881  1.00400.000          O  
ATOM  11056  CB  ASN B 720     479.4751199.504-417.967  1.00560.000          C  
ATOM  11057  CG  ASN B 720     479.7691199.139-419.450  1.00560.000          C  
ATOM  11058  OD1 ASN B 720     479.1681198.215-420.052  1.00560.000          O  
ATOM  11059  ND2 ASN B 720     480.6971199.869-420.041  1.00560.000          N  
ATOM  11060  H   ASN B 720     477.9311199.099-415.387  1.00480.000          H  
ATOM  11061  HA  ASN B 720     477.3671199.560-418.241  1.00480.000          H  
ATOM  11062 1HB  ASN B 720     479.6171200.579-417.837  1.00672.000          H  
ATOM  11063 2HB  ASN B 720     480.2021198.999-417.333  1.00672.000          H  
ATOM  11064 1HD2 ASN B 720     480.9481199.697-420.996  1.00672.000          H  
ATOM  11065 2HD2 ASN B 720     481.1561200.600-419.531  1.00672.000          H  
ATOM  11066  N   ARG B 721     476.9341197.186-418.417  1.00400.000          N  
ATOM  11067  CA  ARG B 721     476.5381195.787-418.553  1.00400.000          C  
ATOM  11068  C   ARG B 721     477.7141194.864-418.880  1.00400.000          C  
ATOM  11069  O   ARG B 721     477.7241193.702-418.492  1.00400.000          O  
ATOM  11070  CB  ARG B 721     475.5131195.624-419.665  1.00560.000          C  
ATOM  11071  CG  ARG B 721     474.1451196.237-419.407  1.00560.000          C  
ATOM  11072  CD  ARG B 721     473.1751195.862-420.481  1.00560.000          C  
ATOM  11073  NE  ARG B 721     471.9721196.706-420.471  1.00560.000          N  
ATOM  11074  CZ  ARG B 721     471.8281197.855-421.186  1.00560.000          C  
ATOM  11075  NH1 ARG B 721     472.8121198.305-421.961  1.00560.000          N  
ATOM  11076  NH2 ARG B 721     470.6981198.534-421.112  1.00560.000          N  
ATOM  11077  H   ARG B 721     476.4521197.885-418.969  1.00480.000          H  
ATOM  11078  HA  ARG B 721     476.0911195.469-417.609  1.00480.000          H  
ATOM  11079 1HB  ARG B 721     475.9051196.087-420.570  1.00672.000          H  
ATOM  11080 2HB  ARG B 721     475.3761194.570-419.886  1.00672.000          H  
ATOM  11081 1HG  ARG B 721     473.7631195.854-418.462  1.00672.000          H  
ATOM  11082 2HG  ARG B 721     474.2181197.321-419.358  1.00672.000          H  
ATOM  11083 1HD  ARG B 721     473.6451195.923-421.458  1.00672.000          H  
ATOM  11084 2HD  ARG B 721     472.8561194.833-420.307  1.00672.000          H  
ATOM  11085  HE  ARG B 721     471.1611196.405-419.888  1.00672.000          H  
ATOM  11086 1HH1 ARG B 721     473.6811197.801-422.029  1.00672.000          H  
ATOM  11087 2HH1 ARG B 721     472.6881199.160-422.486  1.00672.000          H  
ATOM  11088 1HH2 ARG B 721     469.9251198.200-420.502  1.00672.000          H  
ATOM  11089 2HH2 ARG B 721     470.5761199.383-421.632  1.00672.000          H  
ATOM  11090  N   HIS B 722     478.7311195.369-419.570  1.00400.000          N  
ATOM  11091  CA  HIS B 722     479.8581194.532-419.986  1.00400.000          C  
ATOM  11092  C   HIS B 722     480.6601193.961-418.817  1.00400.000          C  
ATOM  11093  O   HIS B 722     481.3891192.984-418.986  1.00400.000          O  
ATOM  11094  CB  HIS B 722     480.8281195.324-420.866  1.00560.000          C  
ATOM  11095  CG  HIS B 722     480.2821195.689-422.201  1.00560.000          C  
ATOM  11096  ND1 HIS B 722     479.5161196.810-422.396  1.00560.000          N  
ATOM  11097  CD2 HIS B 722     480.3891195.088-423.408  1.00560.000          C  
ATOM  11098  CE1 HIS B 722     479.1701196.892-423.666  1.00560.000          C  
ATOM  11099  NE2 HIS B 722     479.6891195.857-424.307  1.00560.000          N  
ATOM  11100  H   HIS B 722     478.7231196.351-419.842  1.00480.000          H  
ATOM  11101  HA  HIS B 722     479.4821193.693-420.568  1.00480.000          H  
ATOM  11102 1HB  HIS B 722     481.1131196.241-420.351  1.00672.000          H  
ATOM  11103 2HB  HIS B 722     481.7361194.741-421.016  1.00672.000          H  
ATOM  11104  HD1 HIS B 722     479.3621197.526-421.699  1.00672.000          H  
ATOM  11105  HD2 HIS B 722     480.8951194.182-423.741  1.00672.000          H  
ATOM  11106  HE1 HIS B 722     478.5581197.720-424.020  1.00672.000          H  
ATOM  11107  N   SER B 723     480.5721194.599-417.649  1.00400.000          N  
ATOM  11108  CA  SER B 723     481.3021194.164-416.467  1.00400.000          C  
ATOM  11109  C   SER B 723     480.4081193.387-415.501  1.00400.000          C  
ATOM  11110  O   SER B 723     480.8351193.022-414.401  1.00400.000          O  
ATOM  11111  CB  SER B 723     481.8791195.371-415.742  1.00560.000          C  
ATOM  11112  OG  SER B 723     482.8221196.053-416.533  1.00560.000          O  
ATOM  11113  H   SER B 723     479.9401195.399-417.552  1.00480.000          H  
ATOM  11114  HA  SER B 723     482.1191193.515-416.778  1.00480.000          H  
ATOM  11115 1HB  SER B 723     481.0641196.049-415.482  1.00672.000          H  
ATOM  11116 2HB  SER B 723     482.3451195.049-414.813  1.00672.000          H  
ATOM  11117  HG  SER B 723     483.1351196.781-415.995  1.00672.000          H  
ATOM  11118  N   LEU B 724     479.1491193.195-415.878  1.00400.000          N  
ATOM  11119  CA  LEU B 724     478.1531192.586-415.018  1.00400.000          C  
ATOM  11120  C   LEU B 724     477.7291191.145-415.366  1.00400.000          C  
ATOM  11121  O   LEU B 724     477.4181190.861-416.518  1.00400.000          O  
ATOM  11122  CB  LEU B 724     476.9371193.530-415.069  1.00560.000          C  
ATOM  11123  CG  LEU B 724     475.6231193.120-414.426  1.00560.000          C  
ATOM  11124  CD1 LEU B 724     475.7521192.926-412.932  1.00560.000          C  
ATOM  11125  CD2 LEU B 724     474.6351194.203-414.702  1.00560.000          C  
ATOM  11126  H   LEU B 724     478.8551193.477-416.817  1.00480.000          H  
ATOM  11127  HA  LEU B 724     478.5441192.634-414.011  1.00480.000          H  
ATOM  11128 1HB  LEU B 724     477.2301194.487-414.641  1.00672.000          H  
ATOM  11129 2HB  LEU B 724     476.7161193.696-416.117  1.00672.000          H  
ATOM  11130  HG  LEU B 724     475.2701192.198-414.878  1.00672.000          H  
ATOM  11131 1HD1 LEU B 724     474.7811192.647-412.517  1.00672.000          H  
ATOM  11132 2HD1 LEU B 724     476.4481192.147-412.730  1.00672.000          H  
ATOM  11133 3HD1 LEU B 724     476.0881193.820-412.472  1.00672.000          H  
ATOM  11134 1HD2 LEU B 724     473.7001193.908-414.276  1.00672.000          H  
ATOM  11135 2HD2 LEU B 724     474.9691195.135-414.259  1.00672.000          H  
ATOM  11136 3HD2 LEU B 724     474.5201194.343-415.767  1.00672.000          H  
ATOM  11137  N   PRO B 725     477.8571190.178-414.432  1.00400.000          N  
ATOM  11138  CA  PRO B 725     477.3011188.839-414.521  1.00400.000          C  
ATOM  11139  C   PRO B 725     475.7951189.029-414.506  1.00400.000          C  
ATOM  11140  O   PRO B 725     475.3441190.019-413.945  1.00400.000          O  
ATOM  11141  CB  PRO B 725     477.8291188.140-413.262  1.00600.000          C  
ATOM  11142  CG  PRO B 725     479.0541188.942-412.858  1.00600.000          C  
ATOM  11143  CD  PRO B 725     478.7501190.368-413.262  1.00600.000          C  
ATOM  11144  HA  PRO B 725     477.6401188.351-415.446  1.00480.000          H  
ATOM  11145 1HB  PRO B 725     477.0501188.120-412.493  1.00720.000          H  
ATOM  11146 2HB  PRO B 725     478.0721187.092-413.491  1.00720.000          H  
ATOM  11147 1HG  PRO B 725     479.2351188.843-411.778  1.00720.000          H  
ATOM  11148 2HG  PRO B 725     479.9481188.548-413.366  1.00720.000          H  
ATOM  11149 1HD  PRO B 725     478.2451190.885-412.445  1.00720.000          H  
ATOM  11150 2HD  PRO B 725     479.7001190.852-413.553  1.00720.000          H  
ATOM  11151  N   PHE B 726     475.0151188.119-415.073  1.00400.000          N  
ATOM  11152  CA  PHE B 726     473.5541188.284-415.035  1.00400.000          C  
ATOM  11153  C   PHE B 726     472.7631187.155-414.375  1.00400.000          C  
ATOM  11154  O   PHE B 726     472.3091186.217-415.032  1.00400.000          O  
ATOM  11155  CB  PHE B 726     473.0011188.590-416.428  1.00560.000          C  
ATOM  11156  CG  PHE B 726     473.4191189.954-416.942  1.00560.000          C  
ATOM  11157  CD1 PHE B 726     474.6061190.167-417.615  1.00560.000          C  
ATOM  11158  CD2 PHE B 726     472.5801191.044-416.736  1.00560.000          C  
ATOM  11159  CE1 PHE B 726     474.9381191.433-418.055  1.00560.000          C  
ATOM  11160  CE2 PHE B 726     472.9181192.295-417.186  1.00560.000          C  
ATOM  11161  CZ  PHE B 726     474.0961192.483-417.840  1.00560.000          C  
ATOM  11162  H   PHE B 726     475.4191187.314-415.532  1.00480.000          H  
ATOM  11163  HA  PHE B 726     473.3471189.175-414.443  1.00480.000          H  
ATOM  11164 1HB  PHE B 726     473.3421187.837-417.134  1.00672.000          H  
ATOM  11165 2HB  PHE B 726     471.9141188.550-416.404  1.00672.000          H  
ATOM  11166  HD1 PHE B 726     475.2951189.342-417.785  1.00672.000          H  
ATOM  11167  HD2 PHE B 726     471.6371190.896-416.209  1.00672.000          H  
ATOM  11168  HE1 PHE B 726     475.8921191.595-418.570  1.00672.000          H  
ATOM  11169  HE2 PHE B 726     472.2571193.136-417.019  1.00672.000          H  
ATOM  11170  HZ  PHE B 726     474.3651193.460-418.179  1.00672.000          H  
ATOM  11171  N   SER B 727     472.6121187.276-413.055  1.00400.000          N  
ATOM  11172  CA  SER B 727     471.9271186.328-412.183  1.00400.000          C  
ATOM  11173  C   SER B 727     471.3581187.139-411.010  1.00400.000          C  
ATOM  11174  O   SER B 727     471.7811188.274-410.777  1.00400.000          O  
ATOM  11175  CB  SER B 727     472.8881185.243-411.731  1.00560.000          C  
ATOM  11176  OG  SER B 727     473.9001185.762-410.907  1.00560.000          O  
ATOM  11177  H   SER B 727     473.0271188.084-412.597  1.00480.000          H  
ATOM  11178  HA  SER B 727     471.1011185.867-412.727  1.00480.000          H  
ATOM  11179 1HB  SER B 727     472.3421184.468-411.197  1.00672.000          H  
ATOM  11180 2HB  SER B 727     473.3351184.777-412.610  1.00672.000          H  
ATOM  11181  HG  SER B 727     474.5131185.037-410.758  1.00672.000          H  
ATOM  11182  N   LEU B 728     470.4391186.591-410.219  1.00400.000          N  
ATOM  11183  CA  LEU B 728     469.8901187.457-409.170  1.00400.000          C  
ATOM  11184  C   LEU B 728     470.9341187.999-408.174  1.00400.000          C  
ATOM  11185  O   LEU B 728     470.7791189.145-407.731  1.00400.000          O  
ATOM  11186  CB  LEU B 728     468.7601186.764-408.407  1.00560.000          C  
ATOM  11187  CG  LEU B 728     467.4641186.490-409.147  1.00560.000          C  
ATOM  11188  CD1 LEU B 728     466.6261185.615-408.282  1.00560.000          C  
ATOM  11189  CD2 LEU B 728     466.7191187.773-409.410  1.00560.000          C  
ATOM  11190  H   LEU B 728     470.1021185.650-410.376  1.00480.000          H  
ATOM  11191  HA  LEU B 728     469.4671188.325-409.665  1.00480.000          H  
ATOM  11192 1HB  LEU B 728     469.0791185.843-408.001  1.00672.000          H  
ATOM  11193 2HB  LEU B 728     468.4951187.421-407.594  1.00672.000          H  
ATOM  11194  HG  LEU B 728     467.6671185.980-410.085  1.00672.000          H  
ATOM  11195 1HD1 LEU B 728     465.6921185.408-408.797  1.00672.000          H  
ATOM  11196 2HD1 LEU B 728     467.1431184.684-408.082  1.00672.000          H  
ATOM  11197 3HD1 LEU B 728     466.4211186.127-407.350  1.00672.000          H  
ATOM  11198 1HD2 LEU B 728     465.7791187.554-409.915  1.00672.000          H  
ATOM  11199 2HD2 LEU B 728     466.5091188.263-408.475  1.00672.000          H  
ATOM  11200 3HD2 LEU B 728     467.2951188.425-410.027  1.00672.000          H  
ATOM  11201  N   PRO B 729     471.9541187.226-407.735  1.00400.000          N  
ATOM  11202  CA  PRO B 729     473.0201187.686-406.872  1.00400.000          C  
ATOM  11203  C   PRO B 729     473.8431188.836-407.465  1.00400.000          C  
ATOM  11204  O   PRO B 729     474.5481189.511-406.723  1.00400.000          O  
ATOM  11205  CB  PRO B 729     473.8681186.429-406.658  1.00600.000          C  
ATOM  11206  CG  PRO B 729     472.9211185.282-406.887  1.00600.000          C  
ATOM  11207  CD  PRO B 729     472.0141185.754-407.980  1.00600.000          C  
ATOM  11208  HA  PRO B 729     472.5751188.008-405.917  1.00480.000          H  
ATOM  11209 1HB  PRO B 729     474.7141186.432-407.365  1.00720.000          H  
ATOM  11210 2HB  PRO B 729     474.2981186.434-405.646  1.00720.000          H  
ATOM  11211 1HG  PRO B 729     473.4841184.376-407.164  1.00720.000          H  
ATOM  11212 2HG  PRO B 729     472.3771185.045-405.956  1.00720.000          H  
ATOM  11213 1HD  PRO B 729     472.4851185.531-408.920  1.00720.000          H  
ATOM  11214 2HD  PRO B 729     471.0771185.259-407.860  1.00720.000          H  
ATOM  11215  N   SER B 730     473.8141189.039-408.798  1.00400.000          N  
ATOM  11216  CA  SER B 730     474.5841190.130-409.387  1.00400.000          C  
ATOM  11217  C   SER B 730     473.6831191.353-409.495  1.00400.000          C  
ATOM  11218  O   SER B 730     474.1141192.487-409.271  1.00400.000          O  
ATOM  11219  CB  SER B 730     475.1021189.768-410.758  1.00560.000          C  
ATOM  11220  OG  SER B 730     474.0601189.614-411.686  1.00560.000          O  
ATOM  11221  H   SER B 730     473.2261188.499-409.429  1.00480.000          H  
ATOM  11222  HA  SER B 730     475.4291190.368-408.737  1.00480.000          H  
ATOM  11223 1HB  SER B 730     475.7781190.538-411.101  1.00672.000          H  
ATOM  11224 2HB  SER B 730     475.6691188.846-410.697  1.00672.000          H  
ATOM  11225  HG  SER B 730     474.4831189.791-412.542  1.00672.000          H  
ATOM  11226  N   GLN B 731     472.3851191.117-409.719  1.00400.000          N  
ATOM  11227  CA  GLN B 731     471.4171192.206-409.829  1.00400.000          C  
ATOM  11228  C   GLN B 731     471.3771192.972-408.522  1.00400.000          C  
ATOM  11229  O   GLN B 731     471.2201194.188-408.482  1.00400.000          O  
ATOM  11230  CB  GLN B 731     469.9921191.696-410.107  1.00560.000          C  
ATOM  11231  CG  GLN B 731     469.7461191.089-411.468  1.00560.000          C  
ATOM  11232  CD  GLN B 731     468.3511190.540-411.574  1.00560.000          C  
ATOM  11233  OE1 GLN B 731     467.4601190.921-410.806  1.00560.000          O  
ATOM  11234  NE2 GLN B 731     468.1401189.631-412.517  1.00560.000          N  
ATOM  11235  H   GLN B 731     472.1091190.151-409.918  1.00480.000          H  
ATOM  11236  HA  GLN B 731     471.7381192.877-410.616  1.00480.000          H  
ATOM  11237 1HB  GLN B 731     469.7311190.947-409.362  1.00672.000          H  
ATOM  11238 2HB  GLN B 731     469.2891192.522-409.988  1.00672.000          H  
ATOM  11239 1HG  GLN B 731     469.8551191.846-412.225  1.00672.000          H  
ATOM  11240 2HG  GLN B 731     470.4551190.284-411.633  1.00672.000          H  
ATOM  11241 1HE2 GLN B 731     467.2301189.226-412.629  1.00672.000          H  
ATOM  11242 2HE2 GLN B 731     468.8841189.345-413.118  1.00672.000          H  
ATOM  11243  N   MET B 732     471.5571192.248-407.427  1.00400.000          N  
ATOM  11244  CA  MET B 732     471.5141192.834-406.106  1.00400.000          C  
ATOM  11245  C   MET B 732     472.8691193.385-405.631  1.00400.000          C  
ATOM  11246  O   MET B 732     473.0011193.779-404.478  1.00400.000          O  
ATOM  11247  CB  MET B 732     470.9351191.807-405.137  1.00560.000          C  
ATOM  11248  CG  MET B 732     469.4521191.418-405.440  1.00560.000          C  
ATOM  11249  SD  MET B 732     468.2421192.789-405.253  1.00560.000          S  
ATOM  11250  CE  MET B 732     468.0091193.395-406.938  1.00560.000          C  
ATOM  11251  H   MET B 732     471.6371191.229-407.525  1.00480.000          H  
ATOM  11252  HA  MET B 732     470.8381193.682-406.129  1.00480.000          H  
ATOM  11253 1HB  MET B 732     471.5301190.894-405.182  1.00672.000          H  
ATOM  11254 2HB  MET B 732     470.9821192.187-404.108  1.00672.000          H  
ATOM  11255 1HG  MET B 732     469.3821191.028-406.455  1.00672.000          H  
ATOM  11256 2HG  MET B 732     469.1571190.619-404.753  1.00672.000          H  
ATOM  11257 1HE  MET B 732     467.2721194.196-406.939  1.00672.000          H  
ATOM  11258 2HE  MET B 732     468.9311193.776-407.336  1.00672.000          H  
ATOM  11259 3HE  MET B 732     467.6711192.588-407.571  1.00672.000          H  
ATOM  11260  N   GLU B 733     473.8791193.485-406.504  1.00400.000          N  
ATOM  11261  CA  GLU B 733     475.1631194.045-406.065  1.00400.000          C  
ATOM  11262  C   GLU B 733     475.0211195.450-405.424  1.00400.000          C  
ATOM  11263  O   GLU B 733     475.6971195.721-404.433  1.00400.000          O  
ATOM  11264  CB  GLU B 733     476.2021194.053-407.217  1.00560.000          C  
ATOM  11265  CG  GLU B 733     477.5751194.695-406.892  1.00560.000          C  
ATOM  11266  CD  GLU B 733     478.4021193.925-405.887  1.00560.000          C  
ATOM  11267  OE1 GLU B 733     478.1491192.760-405.704  1.00560.000          O  
ATOM  11268  OE2 GLU B 733     479.3001194.500-405.322  1.00560.000          O  
ATOM  11269  H   GLU B 733     473.7771193.152-407.466  1.00480.000          H  
ATOM  11270  HA  GLU B 733     475.5661193.379-405.299  1.00480.000          H  
ATOM  11271 1HB  GLU B 733     476.4031193.017-407.497  1.00672.000          H  
ATOM  11272 2HB  GLU B 733     475.8231194.529-408.098  1.00672.000          H  
ATOM  11273 1HG  GLU B 733     478.1421194.767-407.819  1.00672.000          H  
ATOM  11274 2HG  GLU B 733     477.4211195.709-406.525  1.00672.000          H  
ATOM  11275  N   PRO B 734     474.1711196.380-405.935  1.00400.000          N  
ATOM  11276  CA  PRO B 734     473.9181197.695-405.361  1.00400.000          C  
ATOM  11277  C   PRO B 734     473.1171197.656-404.057  1.00400.000          C  
ATOM  11278  O   PRO B 734     472.8981198.700-403.442  1.00400.000          O  
ATOM  11279  CB  PRO B 734     473.1051198.409-406.450  1.00600.000          C  
ATOM  11280  CG  PRO B 734     473.3611197.629-407.714  1.00600.000          C  
ATOM  11281  CD  PRO B 734     473.4931196.209-407.248  1.00600.000          C  
ATOM  11282  HA  PRO B 734     474.8771198.194-405.189  1.00480.000          H  
ATOM  11283 1HB  PRO B 734     472.0431198.409-406.172  1.00720.000          H  
ATOM  11284 2HB  PRO B 734     473.4131199.451-406.509  1.00720.000          H  
ATOM  11285 1HG  PRO B 734     472.5301197.746-408.437  1.00720.000          H  
ATOM  11286 2HG  PRO B 734     474.2581197.993-408.212  1.00720.000          H  
ATOM  11287 1HD  PRO B 734     472.4861195.798-407.110  1.00720.000          H  
ATOM  11288 2HD  PRO B 734     474.0571195.668-407.973  1.00720.000          H  
ATOM  11289  N   ARG B 735     472.5791196.486-403.708  1.00400.000          N  
ATOM  11290  CA  ARG B 735     471.7111196.284-402.562  1.00400.000          C  
ATOM  11291  C   ARG B 735     472.2391195.124-401.694  1.00400.000          C  
ATOM  11292  O   ARG B 735     471.7271194.001-401.801  1.00400.000          O  
ATOM  11293  CB  ARG B 735     470.3141195.995-403.060  1.00560.000          C  
ATOM  11294  CG  ARG B 735     469.6621197.145-403.806  1.00560.000          C  
ATOM  11295  CD  ARG B 735     468.3451196.779-404.368  1.00560.000          C  
ATOM  11296  NE  ARG B 735     467.6561197.947-404.938  1.00560.000          N  
ATOM  11297  CZ  ARG B 735     467.8441198.478-406.182  1.00560.000          C  
ATOM  11298  NH1 ARG B 735     468.7221197.974-407.024  1.00560.000          N  
ATOM  11299  NH2 ARG B 735     467.1291199.529-406.550  1.00560.000          N  
ATOM  11300  H   ARG B 735     472.8161195.637-404.220  1.00480.000          H  
ATOM  11301  HA  ARG B 735     471.6721197.201-401.981  1.00480.000          H  
ATOM  11302 1HB  ARG B 735     470.3141195.109-403.701  1.00672.000          H  
ATOM  11303 2HB  ARG B 735     469.7061195.797-402.217  1.00672.000          H  
ATOM  11304 1HG  ARG B 735     469.5281197.986-403.129  1.00672.000          H  
ATOM  11305 2HG  ARG B 735     470.3021197.447-404.628  1.00672.000          H  
ATOM  11306 1HD  ARG B 735     468.4721196.031-405.150  1.00672.000          H  
ATOM  11307 2HD  ARG B 735     467.7201196.366-403.579  1.00672.000          H  
ATOM  11308  HE  ARG B 735     466.9641198.394-404.348  1.00672.000          H  
ATOM  11309 1HH1 ARG B 735     469.2831197.184-406.765  1.00672.000          H  
ATOM  11310 2HH1 ARG B 735     468.8461198.393-407.968  1.00672.000          H  
ATOM  11311 1HH2 ARG B 735     466.4541199.927-405.915  1.00672.000          H  
ATOM  11312 2HH2 ARG B 735     467.2551199.935-407.470  1.00672.000          H  
ATOM  11313  N   PRO B 736     473.2611195.374-400.838  1.00400.000          N  
ATOM  11314  CA  PRO B 736     474.0071194.406-400.041  1.00400.000          C  
ATOM  11315  C   PRO B 736     473.1541193.407-399.277  1.00400.000          C  
ATOM  11316  O   PRO B 736     473.5631192.263-399.095  1.00400.000          O  
ATOM  11317  CB  PRO B 736     474.7791195.303-399.068  1.00600.000          C  
ATOM  11318  CG  PRO B 736     474.9821196.587-399.820  1.00600.000          C  
ATOM  11319  CD  PRO B 736     473.7061196.780-400.603  1.00600.000          C  
ATOM  11320  HA  PRO B 736     474.7071193.870-400.709  1.00480.000          H  
ATOM  11321 1HB  PRO B 736     474.1921195.434-398.140  1.00720.000          H  
ATOM  11322 2HB  PRO B 736     475.7231194.820-398.782  1.00720.000          H  
ATOM  11323 1HG  PRO B 736     475.1731197.413-399.119  1.00720.000          H  
ATOM  11324 2HG  PRO B 736     475.8671196.508-400.471  1.00720.000          H  
ATOM  11325 1HD  PRO B 736     472.9681197.338-400.010  1.00720.000          H  
ATOM  11326 2HD  PRO B 736     473.9671197.284-401.524  1.00720.000          H  
ATOM  11327  N   ASP B 737     471.9681193.818-398.827  1.00400.000          N  
ATOM  11328  CA  ASP B 737     471.1201192.914-398.095  1.00400.000          C  
ATOM  11329  C   ASP B 737     469.6791192.871-398.590  1.00400.000          C  
ATOM  11330  O   ASP B 737     468.7471192.791-397.783  1.00400.000          O  
ATOM  11331  CB  ASP B 737     471.1641193.364-396.646  1.00560.000          C  
ATOM  11332  CG  ASP B 737     470.7491194.839-396.556  1.00560.000          C  
ATOM  11333  OD1 ASP B 737     470.6671195.472-397.616  1.00560.000          O  
ATOM  11334  OD2 ASP B 737     470.5591195.334-395.473  1.00560.000          O  
ATOM  11335  H   ASP B 737     471.6191194.773-398.921  1.00480.000          H  
ATOM  11336  HA  ASP B 737     471.5321191.910-398.175  1.00480.000          H  
ATOM  11337 1HB  ASP B 737     470.4901192.756-396.039  1.00672.000          H  
ATOM  11338 2HB  ASP B 737     472.1741193.245-396.251  1.00672.000          H  
ATOM  11339  N   VAL B 738     469.4881192.795-399.911  1.00400.000          N  
ATOM  11340  CA  VAL B 738     468.1401192.651-400.442  1.00400.000          C  
ATOM  11341  C   VAL B 738     468.0231191.406-401.326  1.00400.000          C  
ATOM  11342  O   VAL B 738     468.7941191.268-402.269  1.00400.000          O  
ATOM  11343  CB  VAL B 738     467.7561193.889-401.265  1.00560.000          C  
ATOM  11344  CG1 VAL B 738     466.3621193.740-401.868  1.00560.000          C  
ATOM  11345  CG2 VAL B 738     467.8121195.119-400.356  1.00560.000          C  
ATOM  11346  H   VAL B 738     470.2921192.896-400.550  1.00480.000          H  
ATOM  11347  HA  VAL B 738     467.4691192.614-399.599  1.00480.000          H  
ATOM  11348  HB  VAL B 738     468.4501193.986-402.088  1.00672.000          H  
ATOM  11349 1HG1 VAL B 738     466.1271194.627-402.453  1.00672.000          H  
ATOM  11350 2HG1 VAL B 738     466.3211192.867-402.523  1.00672.000          H  
ATOM  11351 3HG1 VAL B 738     465.6281193.627-401.075  1.00672.000          H  
ATOM  11352 1HG2 VAL B 738     467.5541196.009-400.923  1.00672.000          H  
ATOM  11353 2HG2 VAL B 738     467.1071194.993-399.537  1.00672.000          H  
ATOM  11354 3HG2 VAL B 738     468.8171195.238-399.944  1.00672.000          H  
ATOM  11355  N   PRO B 739     467.1421190.447-401.005  1.00400.000          N  
ATOM  11356  CA  PRO B 739     466.8781189.251-401.775  1.00400.000          C  
ATOM  11357  C   PRO B 739     465.9551189.596-402.921  1.00400.000          C  
ATOM  11358  O   PRO B 739     465.1831190.547-402.790  1.00400.000          O  
ATOM  11359  CB  PRO B 739     466.1951188.351-400.747  1.00600.000          C  
ATOM  11360  CG  PRO B 739     465.4411189.312-399.861  1.00600.000          C  
ATOM  11361  CD  PRO B 739     466.3221190.551-399.777  1.00600.000          C  
ATOM  11362  HA  PRO B 739     467.8281188.839-402.139  1.00480.000          H  
ATOM  11363 1HB  PRO B 739     465.5491187.619-401.253  1.00720.000          H  
ATOM  11364 2HB  PRO B 739     466.9461187.789-400.188  1.00720.000          H  
ATOM  11365 1HG  PRO B 739     464.4521189.534-400.297  1.00720.000          H  
ATOM  11366 2HG  PRO B 739     465.2591188.855-398.877  1.00720.000          H  
ATOM  11367 1HD  PRO B 739     465.6611191.429-399.820  1.00720.000          H  
ATOM  11368 2HD  PRO B 739     466.9531190.528-398.867  1.00720.000          H  
ATOM  11369  N   ARG B 740     465.9341188.803-403.985  1.00400.000          N  
ATOM  11370  CA  ARG B 740     464.8901188.992-404.975  1.00400.000          C  
ATOM  11371  C   ARG B 740     464.3751187.650-405.516  1.00400.000          C  
ATOM  11372  O   ARG B 740     463.9961187.543-406.677  1.00400.000          O  
ATOM  11373  CB  ARG B 740     465.4501189.891-406.085  1.00560.000          C  
ATOM  11374  CG  ARG B 740     464.5081190.325-407.240  1.00560.000          C  
ATOM  11375  CD  ARG B 740     465.1861191.304-408.127  1.00560.000          C  
ATOM  11376  NE  ARG B 740     464.3951191.635-409.311  1.00560.000          N  
ATOM  11377  CZ  ARG B 740     463.4461192.597-409.386  1.00560.000          C  
ATOM  11378  NH1 ARG B 740     463.1511193.343-408.336  1.00560.000          N  
ATOM  11379  NH2 ARG B 740     462.8011192.789-410.527  1.00560.000          N  
ATOM  11380  H   ARG B 740     466.6091188.058-404.084  1.00480.000          H  
ATOM  11381  HA  ARG B 740     464.0551189.508-404.504  1.00480.000          H  
ATOM  11382 1HB  ARG B 740     465.7991190.816-405.624  1.00672.000          H  
ATOM  11383 2HB  ARG B 740     466.3231189.418-406.517  1.00672.000          H  
ATOM  11384 1HG  ARG B 740     464.2401189.502-407.884  1.00672.000          H  
ATOM  11385 2HG  ARG B 740     463.6091190.778-406.830  1.00672.000          H  
ATOM  11386 1HD  ARG B 740     465.3701192.213-407.571  1.00672.000          H  
ATOM  11387 2HD  ARG B 740     466.1381190.886-408.464  1.00672.000          H  
ATOM  11388  HE  ARG B 740     464.5781191.091-410.148  1.00672.000          H  
ATOM  11389 1HH1 ARG B 740     463.6301193.207-407.461  1.00672.000          H  
ATOM  11390 2HH1 ARG B 740     462.4361194.056-408.406  1.00672.000          H  
ATOM  11391 1HH2 ARG B 740     463.0201192.218-411.334  1.00672.000          H  
ATOM  11392 2HH2 ARG B 740     462.0881193.500-410.592  1.00672.000          H  
ATOM  11393  N   LEU B 741     464.2941186.654-404.624  1.00400.000          N  
ATOM  11394  CA  LEU B 741     463.6891185.330-404.862  1.00400.000          C  
ATOM  11395  C   LEU B 741     463.8951184.515-403.575  1.00400.000          C  
ATOM  11396  O   LEU B 741     465.0061184.510-403.031  1.00400.000          O  
ATOM  11397  CB  LEU B 741     464.2381184.627-406.125  1.00560.000          C  
ATOM  11398  CG  LEU B 741     463.5041183.332-406.612  1.00560.000          C  
ATOM  11399  CD1 LEU B 741     463.6261183.247-408.129  1.00560.000          C  
ATOM  11400  CD2 LEU B 741     464.1111182.111-406.013  1.00560.000          C  
ATOM  11401  H   LEU B 741     464.6241186.858-403.692  1.00480.000          H  
ATOM  11402  HA  LEU B 741     462.6181185.463-405.009  1.00480.000          H  
ATOM  11403 1HB  LEU B 741     464.1741185.289-406.952  1.00672.000          H  
ATOM  11404 2HB  LEU B 741     465.2731184.380-405.958  1.00672.000          H  
ATOM  11405  HG  LEU B 741     462.4491183.390-406.346  1.00672.000          H  
ATOM  11406 1HD1 LEU B 741     463.1111182.358-408.494  1.00672.000          H  
ATOM  11407 2HD1 LEU B 741     463.1781184.134-408.583  1.00672.000          H  
ATOM  11408 3HD1 LEU B 741     464.6771183.193-408.406  1.00672.000          H  
ATOM  11409 1HD2 LEU B 741     463.5881181.227-406.376  1.00672.000          H  
ATOM  11410 2HD2 LEU B 741     465.1381182.052-406.297  1.00672.000          H  
ATOM  11411 3HD2 LEU B 741     464.0331182.160-404.974  1.00672.000          H  
ATOM  11412  N   GLY B 742     462.8601183.800-403.123  1.00400.000          N  
ATOM  11413  CA  GLY B 742     462.9151183.018-401.878  1.00400.000          C  
ATOM  11414  C   GLY B 742     464.0361181.971-401.771  1.00400.000          C  
ATOM  11415  O   GLY B 742     464.8431182.026-400.846  1.00400.000          O  
ATOM  11416  H   GLY B 742     461.9891183.833-403.636  1.00480.000          H  
ATOM  11417 1HA  GLY B 742     463.0031183.709-401.040  1.00480.000          H  
ATOM  11418 2HA  GLY B 742     461.9581182.514-401.746  1.00480.000          H  
ATOM  11419  N   SER B 743     464.0901181.012-402.697  1.00400.000          N  
ATOM  11420  CA  SER B 743     465.1151179.966-402.645  1.00400.000          C  
ATOM  11421  C   SER B 743     466.5451180.473-402.871  1.00400.000          C  
ATOM  11422  O   SER B 743     467.4641180.111-402.133  1.00400.000          O  
ATOM  11423  CB  SER B 743     464.8141178.905-403.689  1.00560.000          C  
ATOM  11424  OG  SER B 743     463.6231178.226-403.399  1.00560.000          O  
ATOM  11425  H   SER B 743     463.3951180.984-403.428  1.00480.000          H  
ATOM  11426  HA  SER B 743     465.0701179.504-401.660  1.00480.000          H  
ATOM  11427 1HB  SER B 743     464.7421179.371-404.670  1.00672.000          H  
ATOM  11428 2HB  SER B 743     465.6401178.197-403.726  1.00672.000          H  
ATOM  11429  HG  SER B 743     463.5331177.550-404.077  1.00672.000          H  
ATOM  11430  N   THR B 744     466.7341181.367-403.841  1.00400.000          N  
ATOM  11431  CA  THR B 744     468.0621181.871-404.197  1.00400.000          C  
ATOM  11432  C   THR B 744     468.7521182.524-403.026  1.00400.000          C  
ATOM  11433  O   THR B 744     469.9501182.324-402.811  1.00400.000          O  
ATOM  11434  CB  THR B 744     468.0061182.863-405.385  1.00560.000          C  
ATOM  11435  OG1 THR B 744     467.5201182.179-406.549  1.00560.000          O  
ATOM  11436  CG2 THR B 744     469.3941183.439-405.689  1.00560.000          C  
ATOM  11437  H   THR B 744     465.9441181.653-404.394  1.00480.000          H  
ATOM  11438  HA  THR B 744     468.6711181.023-404.507  1.00480.000          H  
ATOM  11439  HB  THR B 744     467.3261183.671-405.140  1.00672.000          H  
ATOM  11440  HG1 THR B 744     467.3091182.817-407.236  1.00672.000          H  
ATOM  11441 1HG2 THR B 744     469.3201184.118-406.520  1.00672.000          H  
ATOM  11442 2HG2 THR B 744     469.7851183.979-404.827  1.00672.000          H  
ATOM  11443 3HG2 THR B 744     470.0741182.630-405.942  1.00672.000          H  
ATOM  11444  N   PHE B 745     468.0151183.314-402.264  1.00400.000          N  
ATOM  11445  CA  PHE B 745     468.6101184.011-401.144  1.00400.000          C  
ATOM  11446  C   PHE B 745     468.2501183.412-399.778  1.00400.000          C  
ATOM  11447  O   PHE B 745     468.2871184.120-398.770  1.00400.000          O  
ATOM  11448  CB  PHE B 745     468.1991185.462-401.221  1.00560.000          C  
ATOM  11449  CG  PHE B 745     468.7181186.146-402.463  1.00560.000          C  
ATOM  11450  CD1 PHE B 745     467.9511186.181-403.612  1.00560.000          C  
ATOM  11451  CD2 PHE B 745     469.9541186.773-402.480  1.00560.000          C  
ATOM  11452  CE1 PHE B 745     468.3931186.811-404.739  1.00560.000          C  
ATOM  11453  CE2 PHE B 745     470.3961187.416-403.620  1.00560.000          C  
ATOM  11454  CZ  PHE B 745     469.6111187.434-404.745  1.00560.000          C  
ATOM  11455  H   PHE B 745     467.0271183.482-402.493  1.00480.000          H  
ATOM  11456  HA  PHE B 745     469.6921183.961-401.251  1.00480.000          H  
ATOM  11457 1HB  PHE B 745     467.1101185.519-401.226  1.00672.000          H  
ATOM  11458 2HB  PHE B 745     468.5681185.995-400.349  1.00672.000          H  
ATOM  11459  HD1 PHE B 745     466.9791185.693-403.615  1.00672.000          H  
ATOM  11460  HD2 PHE B 745     470.5751186.766-401.580  1.00672.000          H  
ATOM  11461  HE1 PHE B 745     467.7671186.820-405.620  1.00672.000          H  
ATOM  11462  HE2 PHE B 745     471.3661187.915-403.622  1.00672.000          H  
ATOM  11463  HZ  PHE B 745     469.9581187.948-405.629  1.00672.000          H  
ATOM  11464  N   SER B 746     467.9211182.109-399.729  1.00400.000          N  
ATOM  11465  CA  SER B 746     467.5451181.438-398.478  1.00400.000          C  
ATOM  11466  C   SER B 746     468.7021181.199-397.505  1.00400.000          C  
ATOM  11467  O   SER B 746     468.4781180.851-396.343  1.00400.000          O  
ATOM  11468  CB  SER B 746     466.9071180.096-398.779  1.00560.000          C  
ATOM  11469  OG  SER B 746     467.8501179.182-399.273  1.00560.000          O  
ATOM  11470  H   SER B 746     467.8861181.545-400.585  1.00480.000          H  
ATOM  11471  HA  SER B 746     466.8071182.063-397.977  1.00480.000          H  
ATOM  11472 1HB  SER B 746     466.4431179.700-397.878  1.00672.000          H  
ATOM  11473 2HB  SER B 746     466.1221180.236-399.514  1.00672.000          H  
ATOM  11474  HG  SER B 746     467.3431178.453-399.638  1.00672.000          H  
ATOM  11475  N   LEU B 747     469.9401181.346-397.964  1.00400.000          N  
ATOM  11476  CA  LEU B 747     471.0891181.107-397.107  1.00400.000          C  
ATOM  11477  C   LEU B 747     471.7201182.413-396.646  1.00400.000          C  
ATOM  11478  O   LEU B 747     471.9371183.323-397.444  1.00400.000          O  
ATOM  11479  CB  LEU B 747     472.1241180.276-397.876  1.00560.000          C  
ATOM  11480  CG  LEU B 747     471.6261178.903-398.436  1.00560.000          C  
ATOM  11481  CD1 LEU B 747     472.7571178.254-399.219  1.00560.000          C  
ATOM  11482  CD2 LEU B 747     471.1561177.992-397.296  1.00560.000          C  
ATOM  11483  H   LEU B 747     470.0641181.636-398.923  1.00480.000          H  
ATOM  11484  HA  LEU B 747     470.7661180.573-396.219  1.00480.000          H  
ATOM  11485 1HB  LEU B 747     472.4661180.867-398.724  1.00672.000          H  
ATOM  11486 2HB  LEU B 747     472.9811180.090-397.225  1.00672.000          H  
ATOM  11487  HG  LEU B 747     470.7921179.071-399.124  1.00672.000          H  
ATOM  11488 1HD1 LEU B 747     472.4151177.305-399.633  1.00672.000          H  
ATOM  11489 2HD1 LEU B 747     473.0621178.914-400.032  1.00672.000          H  
ATOM  11490 3HD1 LEU B 747     473.6071178.076-398.559  1.00672.000          H  
ATOM  11491 1HD2 LEU B 747     470.8171177.045-397.712  1.00672.000          H  
ATOM  11492 2HD2 LEU B 747     471.9791177.811-396.606  1.00672.000          H  
ATOM  11493 3HD2 LEU B 747     470.3281178.454-396.762  1.00672.000          H  
ATOM  11494  N   ASP B 748     472.0941182.465-395.364  1.00400.000          N  
ATOM  11495  CA  ASP B 748     472.7311183.655-394.795  1.00400.000          C  
ATOM  11496  C   ASP B 748     474.2551183.643-394.872  1.00400.000          C  
ATOM  11497  O   ASP B 748     474.8881184.699-394.920  1.00400.000          O  
ATOM  11498  CB  ASP B 748     472.3551183.794-393.320  1.00560.000          C  
ATOM  11499  CG  ASP B 748     470.8761183.995-393.077  1.00560.000          C  
ATOM  11500  OD1 ASP B 748     470.3151184.958-393.548  1.00560.000          O  
ATOM  11501  OD2 ASP B 748     470.3131183.163-392.410  1.00560.000          O  
ATOM  11502  H   ASP B 748     471.8601181.686-394.764  1.00480.000          H  
ATOM  11503  HA  ASP B 748     472.3681184.527-395.338  1.00480.000          H  
ATOM  11504 1HB  ASP B 748     472.6811182.909-392.776  1.00672.000          H  
ATOM  11505 2HB  ASP B 748     472.8901184.645-392.898  1.00672.000          H  
ATOM  11506  N   THR B 749     474.8501182.456-394.823  1.00400.000          N  
ATOM  11507  CA  THR B 749     476.3031182.340-394.786  1.00400.000          C  
ATOM  11508  C   THR B 749     476.8381181.159-395.573  1.00400.000          C  
ATOM  11509  O   THR B 749     476.1291180.559-396.382  1.00400.000          O  
ATOM  11510  CB  THR B 749     476.8181182.299-393.337  1.00560.000          C  
ATOM  11511  OG1 THR B 749     478.2551182.400-393.351  1.00560.000          O  
ATOM  11512  CG2 THR B 749     476.3821181.007-392.617  1.00560.000          C  
ATOM  11513  H   THR B 749     474.2871181.622-394.801  1.00480.000          H  
ATOM  11514  HA  THR B 749     476.7201183.238-395.242  1.00480.000          H  
ATOM  11515  HB  THR B 749     476.4141183.158-392.800  1.00672.000          H  
ATOM  11516  HG1 THR B 749     478.5581182.716-392.484  1.00672.000          H  
ATOM  11517 1HG2 THR B 749     476.7421181.024-391.598  1.00672.000          H  
ATOM  11518 2HG2 THR B 749     475.2981180.952-392.605  1.00672.000          H  
ATOM  11519 3HG2 THR B 749     476.7771180.124-393.114  1.00672.000          H  
ATOM  11520  N   SER B 750     478.1051180.844-395.337  1.00400.000          N  
ATOM  11521  CA  SER B 750     478.8071179.791-396.057  1.00400.000          C  
ATOM  11522  C   SER B 750     479.6341178.890-395.140  1.00400.000          C  
ATOM  11523  O   SER B 750     479.4451178.859-393.916  1.00400.000          O  
ATOM  11524  CB  SER B 750     479.7051180.403-397.123  1.00560.000          C  
ATOM  11525  OG  SER B 750     480.2221179.416-397.984  1.00560.000          O  
ATOM  11526  H   SER B 750     478.5941181.386-394.627  1.00480.000          H  
ATOM  11527  HA  SER B 750     478.0651179.168-396.556  1.00480.000          H  
ATOM  11528 1HB  SER B 750     479.1321181.130-397.699  1.00672.000          H  
ATOM  11529 2HB  SER B 750     480.5241180.939-396.643  1.00672.000          H  
ATOM  11530  HG  SER B 750     480.7491179.889-398.643  1.00672.000          H  
ATOM  11531  N   MET B 751     480.5701178.169-395.746  1.00400.000          N  
ATOM  11532  CA  MET B 751     481.3631177.131-395.097  1.00400.000          C  
ATOM  11533  C   MET B 751     482.1551177.621-393.878  1.00400.000          C  
ATOM  11534  O   MET B 751     482.3071176.888-392.898  1.00400.000          O  
ATOM  11535  CB  MET B 751     482.2771176.495-396.134  1.00560.000          C  
ATOM  11536  CG  MET B 751     481.5041175.715-397.209  1.00560.000          C  
ATOM  11537  SD  MET B 751     482.5421174.687-398.276  1.00560.000          S  
ATOM  11538  CE  MET B 751     483.4491175.903-399.237  1.00560.000          C  
ATOM  11539  H   MET B 751     480.6721178.322-396.742  1.00480.000          H  
ATOM  11540  HA  MET B 751     480.6871176.356-394.748  1.00480.000          H  
ATOM  11541 1HB  MET B 751     482.8271177.267-396.642  1.00672.000          H  
ATOM  11542 2HB  MET B 751     482.9931175.827-395.651  1.00672.000          H  
ATOM  11543 1HG  MET B 751     480.7401175.110-396.756  1.00672.000          H  
ATOM  11544 2HG  MET B 751     481.0001176.435-397.847  1.00672.000          H  
ATOM  11545 1HE  MET B 751     484.1181175.388-399.927  1.00672.000          H  
ATOM  11546 2HE  MET B 751     482.7521176.523-399.798  1.00672.000          H  
ATOM  11547 3HE  MET B 751     484.0431176.530-398.571  1.00672.000          H  
ATOM  11548  N   SER B 752     482.5691178.890-393.843  1.00400.000          N  
ATOM  11549  CA  SER B 752     483.3301179.361-392.682  1.00400.000          C  
ATOM  11550  C   SER B 752     482.5321179.242-391.370  1.00400.000          C  
ATOM  11551  O   SER B 752     483.1181179.231-390.282  1.00400.000          O  
ATOM  11552  CB  SER B 752     483.7581180.804-392.881  1.00560.000          C  
ATOM  11553  OG  SER B 752     482.6521181.664-392.888  1.00560.000          O  
ATOM  11554  H   SER B 752     482.4131179.520-394.621  1.00480.000          H  
ATOM  11555  HA  SER B 752     484.2231178.749-392.592  1.00480.000          H  
ATOM  11556 1HB  SER B 752     484.4381181.090-392.080  1.00672.000          H  
ATOM  11557 2HB  SER B 752     484.2981180.900-393.817  1.00672.000          H  
ATOM  11558  HG  SER B 752     483.0111182.554-392.952  1.00672.000          H  
ATOM  11559  N   MET B 753     481.1981179.178-391.466  1.00400.000          N  
ATOM  11560  CA  MET B 753     480.3251179.008-390.315  1.00400.000          C  
ATOM  11561  C   MET B 753     479.6181177.653-390.354  1.00400.000          C  
ATOM  11562  O   MET B 753     479.3991177.019-389.315  1.00400.000          O  
ATOM  11563  CB  MET B 753     479.3111180.131-390.251  1.00560.000          C  
ATOM  11564  CG  MET B 753     479.9131181.501-389.959  1.00560.000          C  
ATOM  11565  SD  MET B 753     478.6941182.848-389.967  1.00560.000          S  
ATOM  11566  CE  MET B 753     477.7191182.530-388.496  1.00560.000          C  
ATOM  11567  H   MET B 753     480.7751179.208-392.394  1.00480.000          H  
ATOM  11568  HA  MET B 753     480.9331179.037-389.414  1.00480.000          H  
ATOM  11569 1HB  MET B 753     478.8251180.188-391.216  1.00672.000          H  
ATOM  11570 2HB  MET B 753     478.5561179.893-389.510  1.00672.000          H  
ATOM  11571 1HG  MET B 753     480.4001181.478-388.986  1.00672.000          H  
ATOM  11572 2HG  MET B 753     480.6741181.718-390.710  1.00672.000          H  
ATOM  11573 1HE  MET B 753     476.9501183.297-388.401  1.00672.000          H  
ATOM  11574 2HE  MET B 753     477.2401181.557-388.568  1.00672.000          H  
ATOM  11575 3HE  MET B 753     478.3641182.555-387.616  1.00672.000          H  
ATOM  11576  N   ASN B 754     479.3061177.173-391.562  1.00400.000          N  
ATOM  11577  CA  ASN B 754     478.5511175.931-391.726  1.00400.000          C  
ATOM  11578  C   ASN B 754     479.4161174.699-391.455  1.00400.000          C  
ATOM  11579  O   ASN B 754     478.9101173.583-391.319  1.00400.000          O  
ATOM  11580  CB  ASN B 754     477.9141175.893-393.103  1.00560.000          C  
ATOM  11581  CG  ASN B 754     476.7721176.886-393.235  1.00560.000          C  
ATOM  11582  OD1 ASN B 754     476.1371177.256-392.240  1.00560.000          O  
ATOM  11583  ND2 ASN B 754     476.4991177.316-394.437  1.00560.000          N  
ATOM  11584  H   ASN B 754     479.5221177.727-392.390  1.00480.000          H  
ATOM  11585  HA  ASN B 754     477.7491175.922-390.987  1.00480.000          H  
ATOM  11586 1HB  ASN B 754     478.6511176.121-393.852  1.00672.000          H  
ATOM  11587 2HB  ASN B 754     477.5381174.892-393.306  1.00672.000          H  
ATOM  11588 1HD2 ASN B 754     475.7491177.965-394.570  1.00672.000          H  
ATOM  11589 2HD2 ASN B 754     477.0291176.998-395.222  1.00672.000          H  
ATOM  11590  N   SER B 755     480.7181174.920-391.342  1.00400.000          N  
ATOM  11591  CA  SER B 755     481.7071173.920-390.989  1.00400.000          C  
ATOM  11592  C   SER B 755     481.7881173.668-389.474  1.00400.000          C  
ATOM  11593  O   SER B 755     482.4351172.723-389.040  1.00400.000          O  
ATOM  11594  CB  SER B 755     483.0671174.345-391.494  1.00560.000          C  
ATOM  11595  OG  SER B 755     483.4571175.529-390.880  1.00560.000          O  
ATOM  11596  H   SER B 755     481.0641175.852-391.554  1.00480.000          H  
ATOM  11597  HA  SER B 755     481.4351172.994-391.484  1.00480.000          H  
ATOM  11598 1HB  SER B 755     483.7881173.572-391.264  1.00672.000          H  
ATOM  11599 2HB  SER B 755     483.0671174.474-392.567  1.00672.000          H  
ATOM  11600  HG  SER B 755     483.0761176.230-391.443  1.00672.000          H  
ATOM  11601  N   SER B 756     481.1311174.494-388.658  1.00400.000          N  
ATOM  11602  CA  SER B 756     481.2091174.393-387.194  1.00400.000          C  
ATOM  11603  C   SER B 756     480.4061173.319-386.383  1.00400.000          C  
ATOM  11604  O   SER B 756     480.6901173.179-385.190  1.00400.000          O  
ATOM  11605  CB  SER B 756     480.8751175.751-386.598  1.00560.000          C  
ATOM  11606  OG  SER B 756     479.5251176.084-386.801  1.00560.000          O  
ATOM  11607  H   SER B 756     480.5811175.263-389.055  1.00480.000          H  
ATOM  11608  HA  SER B 756     482.2661174.204-386.970  1.00480.000          H  
ATOM  11609 1HB  SER B 756     481.0871175.731-385.529  1.00672.000          H  
ATOM  11610 2HB  SER B 756     481.5101176.513-387.046  1.00672.000          H  
ATOM  11611  HG  SER B 756     479.4701176.462-387.702  1.00672.000          H  
ATOM  11612  N   PRO B 757     479.3931172.583-386.911  1.00400.000          N  
ATOM  11613  CA  PRO B 757     478.6011171.594-386.173  1.00400.000          C  
ATOM  11614  C   PRO B 757     479.3841170.454-385.537  1.00400.000          C  
ATOM  11615  O   PRO B 757     480.4441170.049-386.045  1.00400.000          O  
ATOM  11616  CB  PRO B 757     477.6451171.053-387.238  1.00600.000          C  
ATOM  11617  CG  PRO B 757     477.5481172.151-388.258  1.00600.000          C  
ATOM  11618  CD  PRO B 757     478.8921172.804-388.275  1.00600.000          C  
ATOM  11619  HA  PRO B 757     478.0281172.129-385.392  1.00480.000          H  
ATOM  11620 1HB  PRO B 757     478.0551170.117-387.660  1.00720.000          H  
ATOM  11621 2HB  PRO B 757     476.6781170.804-386.789  1.00720.000          H  
ATOM  11622 1HG  PRO B 757     477.2931171.738-389.248  1.00720.000          H  
ATOM  11623 2HG  PRO B 757     476.7461172.854-387.993  1.00720.000          H  
ATOM  11624 1HD  PRO B 757     479.5121172.304-389.018  1.00720.000          H  
ATOM  11625 2HD  PRO B 757     478.7191173.868-388.476  1.00720.000          H  
ATOM  11626  N   LEU B 758     478.8481169.958-384.421  1.00400.000          N  
ATOM  11627  CA  LEU B 758     479.4061168.828-383.701  1.00400.000          C  
ATOM  11628  C   LEU B 758     478.9311167.530-384.296  1.00400.000          C  
ATOM  11629  O   LEU B 758     477.8001167.442-384.781  1.00400.000          O  
ATOM  11630  CB  LEU B 758     478.9841168.837-382.223  1.00560.000          C  
ATOM  11631  CG  LEU B 758     479.3761170.050-381.349  1.00560.000          C  
ATOM  11632  CD1 LEU B 758     478.7671169.871-379.972  1.00560.000          C  
ATOM  11633  CD2 LEU B 758     480.8711170.157-381.240  1.00560.000          C  
ATOM  11634  H   LEU B 758     477.9911170.374-384.073  1.00480.000          H  
ATOM  11635  HA  LEU B 758     480.4721168.838-383.786  1.00480.000          H  
ATOM  11636 1HB  LEU B 758     477.9021168.742-382.184  1.00672.000          H  
ATOM  11637 2HB  LEU B 758     479.4111167.942-381.749  1.00672.000          H  
ATOM  11638  HG  LEU B 758     478.9791170.964-381.785  1.00672.000          H  
ATOM  11639 1HD1 LEU B 758     479.0291170.728-379.341  1.00672.000          H  
ATOM  11640 2HD1 LEU B 758     477.6831169.805-380.057  1.00672.000          H  
ATOM  11641 3HD1 LEU B 758     479.1521168.957-379.517  1.00672.000          H  
ATOM  11642 1HD2 LEU B 758     481.1311171.012-380.610  1.00672.000          H  
ATOM  11643 2HD2 LEU B 758     481.2691169.249-380.792  1.00672.000          H  
ATOM  11644 3HD2 LEU B 758     481.2771170.303-382.210  1.00672.000          H  
ATOM  11645  N   VAL B 759     479.7761166.511-384.219  1.00400.000          N  
ATOM  11646  CA  VAL B 759     479.3931165.175-384.608  1.00400.000          C  
ATOM  11647  C   VAL B 759     479.6541164.277-383.411  1.00400.000          C  
ATOM  11648  O   VAL B 759     480.8051163.960-383.085  1.00400.000          O  
ATOM  11649  CB  VAL B 759     480.2041164.722-385.839  1.00560.000          C  
ATOM  11650  CG1 VAL B 759     479.8041163.304-386.263  1.00560.000          C  
ATOM  11651  CG2 VAL B 759     479.9731165.727-386.993  1.00560.000          C  
ATOM  11652  H   VAL B 759     480.7201166.662-383.845  1.00480.000          H  
ATOM  11653  HA  VAL B 759     478.3301165.154-384.850  1.00480.000          H  
ATOM  11654  HB  VAL B 759     481.2611164.697-385.579  1.00672.000          H  
ATOM  11655 1HG1 VAL B 759     480.4001163.006-387.126  1.00672.000          H  
ATOM  11656 2HG1 VAL B 759     479.9861162.606-385.445  1.00672.000          H  
ATOM  11657 3HG1 VAL B 759     478.7481163.284-386.529  1.00672.000          H  
ATOM  11658 1HG2 VAL B 759     480.5541165.430-387.864  1.00672.000          H  
ATOM  11659 2HG2 VAL B 759     478.9151165.748-387.252  1.00672.000          H  
ATOM  11660 3HG2 VAL B 759     480.2871166.728-386.691  1.00672.000          H  
ATOM  11661  N   GLY B 760     478.5831163.846-382.762  1.00400.000          N  
ATOM  11662  CA  GLY B 760     478.7451163.058-381.562  1.00400.000          C  
ATOM  11663  C   GLY B 760     479.5521163.888-380.545  1.00400.000          C  
ATOM  11664  O   GLY B 760     479.1911165.037-380.288  1.00400.000          O  
ATOM  11665  H   GLY B 760     477.6611164.110-383.086  1.00480.000          H  
ATOM  11666 1HA  GLY B 760     477.7671162.803-381.151  1.00480.000          H  
ATOM  11667 2HA  GLY B 760     479.2331162.135-381.842  1.00480.000          H  
ATOM  11668  N   PRO B 761     480.6171163.320-379.938  1.00400.000          N  
ATOM  11669  CA  PRO B 761     481.5231163.922-378.961  1.00400.000          C  
ATOM  11670  C   PRO B 761     482.3291165.181-379.337  1.00400.000          C  
ATOM  11671  O   PRO B 761     482.7701165.882-378.430  1.00400.000          O  
ATOM  11672  CB  PRO B 761     482.5161162.785-378.709  1.00600.000          C  
ATOM  11673  CG  PRO B 761     481.7871161.529-379.024  1.00600.000          C  
ATOM  11674  CD  PRO B 761     480.8891161.877-380.166  1.00600.000          C  
ATOM  11675  HA  PRO B 761     480.9441164.120-378.046  1.00480.000          H  
ATOM  11676 1HB  PRO B 761     483.3731162.935-379.369  1.00720.000          H  
ATOM  11677 2HB  PRO B 761     482.8821162.823-377.690  1.00720.000          H  
ATOM  11678 1HG  PRO B 761     482.5001160.732-379.280  1.00720.000          H  
ATOM  11679 2HG  PRO B 761     481.2351161.186-378.135  1.00720.000          H  
ATOM  11680 1HD  PRO B 761     481.4011161.718-381.134  1.00720.000          H  
ATOM  11681 2HD  PRO B 761     479.9821161.265-380.046  1.00720.000          H  
ATOM  11682  N   GLU B 762     482.5531165.488-380.629  1.00400.000          N  
ATOM  11683  CA  GLU B 762     483.3831166.679-380.920  1.00400.000          C  
ATOM  11684  C   GLU B 762     483.1101167.358-382.256  1.00400.000          C  
ATOM  11685  O   GLU B 762     482.4551166.805-383.135  1.00400.000          O  
ATOM  11686  CB  GLU B 762     484.8841166.346-380.882  1.00560.000          C  
ATOM  11687  CG  GLU B 762     485.3691165.365-381.979  1.00560.000          C  
ATOM  11688  CD  GLU B 762     486.8641165.065-381.921  1.00560.000          C  
ATOM  11689  OE1 GLU B 762     487.6541165.992-381.956  1.00560.000          O  
ATOM  11690  OE2 GLU B 762     487.2111163.908-381.872  1.00560.000          O  
ATOM  11691  H   GLU B 762     482.1761164.929-381.403  1.00480.000          H  
ATOM  11692  HA  GLU B 762     483.1791167.417-380.147  1.00480.000          H  
ATOM  11693 1HB  GLU B 762     485.4591167.262-380.993  1.00672.000          H  
ATOM  11694 2HB  GLU B 762     485.1311165.939-379.906  1.00672.000          H  
ATOM  11695 1HG  GLU B 762     484.8171164.429-381.873  1.00672.000          H  
ATOM  11696 2HG  GLU B 762     485.1311165.783-382.956  1.00672.000          H  
ATOM  11697  N   CYS B 763     483.6081168.585-382.412  1.00400.000          N  
ATOM  11698  CA  CYS B 763     483.4521169.308-383.669  1.00400.000          C  
ATOM  11699  C   CYS B 763     484.1671168.569-384.787  1.00400.000          C  
ATOM  11700  O   CYS B 763     485.3251168.182-384.650  1.00400.000          O  
ATOM  11701  CB  CYS B 763     483.9561170.739-383.555  1.00560.000          C  
ATOM  11702  SG  CYS B 763     483.6721171.703-385.044  1.00560.000          S  
ATOM  11703  H   CYS B 763     484.1351169.014-381.662  1.00480.000          H  
ATOM  11704  HA  CYS B 763     482.4211169.362-383.941  1.00480.000          H  
ATOM  11705 1HB  CYS B 763     483.4631171.246-382.730  1.00672.000          H  
ATOM  11706 2HB  CYS B 763     485.0271170.736-383.352  1.00672.000          H  
ATOM  11707  HG  CYS B 763     482.3251171.747-384.982  1.00672.000          H  
ATOM  11708  N   ASP B 764     483.4581168.353-385.891  1.00400.000          N  
ATOM  11709  CA  ASP B 764     484.0251167.647-387.045  1.00400.000          C  
ATOM  11710  C   ASP B 764     483.3541168.237-388.265  1.00400.000          C  
ATOM  11711  O   ASP B 764     482.1611168.040-388.492  1.00400.000          O  
ATOM  11712  CB  ASP B 764     483.8661166.112-386.963  1.00560.000          C  
ATOM  11713  CG  ASP B 764     484.6061165.367-388.138  1.00560.000          C  
ATOM  11714  OD1 ASP B 764     485.1081166.054-388.984  1.00560.000          O  
ATOM  11715  OD2 ASP B 764     484.6811164.149-388.163  1.00560.000          O  
ATOM  11716  H   ASP B 764     482.5011168.733-385.942  1.00480.000          H  
ATOM  11717  HA  ASP B 764     485.0901167.865-387.112  1.00480.000          H  
ATOM  11718 1HB  ASP B 764     484.2591165.755-386.001  1.00672.000          H  
ATOM  11719 2HB  ASP B 764     482.8241165.854-386.996  1.00672.000          H  
ATOM  11720  N   HIS B 765     484.1111169.036-388.996  1.00400.000          N  
ATOM  11721  CA  HIS B 765     483.5901169.839-390.078  1.00400.000          C  
ATOM  11722  C   HIS B 765     483.0161169.016-391.243  1.00400.000          C  
ATOM  11723  O   HIS B 765     483.7211168.166-391.777  1.00400.000          O  
ATOM  11724  CB  HIS B 765     484.7571170.681-390.639  1.00560.000          C  
ATOM  11725  CG  HIS B 765     485.3991171.638-389.642  1.00560.000          C  
ATOM  11726  ND1 HIS B 765     486.4641172.454-389.967  1.00560.000          N  
ATOM  11727  CD2 HIS B 765     485.1331171.874-388.351  1.00560.000          C  
ATOM  11728  CE1 HIS B 765     486.8111173.152-388.907  1.00560.000          C  
ATOM  11729  NE2 HIS B 765     486.0281172.819-387.912  1.00560.000          N  
ATOM  11730  H   HIS B 765     485.0951169.097-388.771  1.00480.000          H  
ATOM  11731  HA  HIS B 765     482.8451170.502-389.676  1.00480.000          H  
ATOM  11732 1HB  HIS B 765     485.5401170.017-391.025  1.00672.000          H  
ATOM  11733 2HB  HIS B 765     484.4011171.268-391.471  1.00672.000          H  
ATOM  11734  HD1 HIS B 765     487.1931172.183-390.610  1.00672.000          H  
ATOM  11735  HD2 HIS B 765     484.3931171.464-387.689  1.00672.000          H  
ATOM  11736  HE1 HIS B 765     487.6401173.853-388.958  1.00672.000          H  
ATOM  11737  N   PRO B 766     481.7341169.224-391.641  1.00400.000          N  
ATOM  11738  CA  PRO B 766     481.0861168.637-392.806  1.00400.000          C  
ATOM  11739  C   PRO B 766     481.2811169.516-394.050  1.00400.000          C  
ATOM  11740  O   PRO B 766     480.6811169.282-395.096  1.00400.000          O  
ATOM  11741  CB  PRO B 766     479.6241168.565-392.361  1.00600.000          C  
ATOM  11742  CG  PRO B 766     479.4391169.800-391.494  1.00600.000          C  
ATOM  11743  CD  PRO B 766     480.7721169.972-390.763  1.00600.000          C  
ATOM  11744  HA  PRO B 766     481.5021167.632-392.975  1.00480.000          H  
ATOM  11745 1HB  PRO B 766     478.9621168.557-393.241  1.00720.000          H  
ATOM  11746 2HB  PRO B 766     479.4421167.626-391.814  1.00720.000          H  
ATOM  11747 1HG  PRO B 766     479.1701170.680-392.098  1.00720.000          H  
ATOM  11748 2HG  PRO B 766     478.6061169.645-390.792  1.00720.000          H  
ATOM  11749 1HD  PRO B 766     481.0011171.017-390.717  1.00720.000          H  
ATOM  11750 2HD  PRO B 766     480.7071169.524-389.760  1.00720.000          H  
ATOM  11751  N   LYS B 767     482.0301170.601-393.885  1.00400.000          N  
ATOM  11752  CA  LYS B 767     482.2491171.601-394.918  1.00400.000          C  
ATOM  11753  C   LYS B 767     483.7111172.002-394.890  1.00400.000          C  
ATOM  11754  O   LYS B 767     484.3591171.904-393.850  1.00400.000          O  
ATOM  11755  CB  LYS B 767     481.3671172.834-394.716  1.00560.000          C  
ATOM  11756  CG  LYS B 767     479.8521172.618-394.752  1.00560.000          C  
ATOM  11757  CD  LYS B 767     479.3331172.284-396.151  1.00560.000          C  
ATOM  11758  CE  LYS B 767     477.8171172.153-396.155  1.00560.000          C  
ATOM  11759  NZ  LYS B 767     477.2901171.752-397.499  1.00560.000          N  
ATOM  11760  H   LYS B 767     482.5031170.739-393.009  1.00480.000          H  
ATOM  11761  HA  LYS B 767     482.0451171.163-395.896  1.00480.000          H  
ATOM  11762 1HB  LYS B 767     481.5831173.269-393.774  1.00672.000          H  
ATOM  11763 2HB  LYS B 767     481.6291173.557-395.447  1.00672.000          H  
ATOM  11764 1HG  LYS B 767     479.5821171.818-394.077  1.00672.000          H  
ATOM  11765 2HG  LYS B 767     479.3681173.523-394.407  1.00672.000          H  
ATOM  11766 1HD  LYS B 767     479.6311173.052-396.858  1.00672.000          H  
ATOM  11767 2HD  LYS B 767     479.7521171.333-396.478  1.00672.000          H  
ATOM  11768 1HE  LYS B 767     477.5281171.401-395.420  1.00672.000          H  
ATOM  11769 2HE  LYS B 767     477.3771173.110-395.871  1.00672.000          H  
ATOM  11770 1HZ  LYS B 767     476.2821171.673-397.460  1.00672.000          H  
ATOM  11771 2HZ  LYS B 767     477.5451172.447-398.187  1.00672.000          H  
ATOM  11772 3HZ  LYS B 767     477.6871170.860-397.761  1.00672.000          H  
ATOM  11773  N   ILE B 768     484.2321172.480-396.006  1.00400.000          N  
ATOM  11774  CA  ILE B 768     485.6121172.927-396.030  1.00400.000          C  
ATOM  11775  C   ILE B 768     485.7401174.433-395.954  1.00400.000          C  
ATOM  11776  O   ILE B 768     485.3471175.162-396.853  1.00400.000          O  
ATOM  11777  CB  ILE B 768     486.3231172.354-397.270  1.00560.000          C  
ATOM  11778  CG1 ILE B 768     486.2921170.785-397.131  1.00560.000          C  
ATOM  11779  CG2 ILE B 768     487.7291172.950-397.428  1.00560.000          C  
ATOM  11780  CD1 ILE B 768     486.7871169.992-398.303  1.00560.000          C  
ATOM  11781  H   ILE B 768     483.6631172.549-396.840  1.00480.000          H  
ATOM  11782  HA  ILE B 768     486.1191172.514-395.160  1.00480.000          H  
ATOM  11783  HB  ILE B 768     485.7421172.601-398.158  1.00672.000          H  
ATOM  11784 1HG1 ILE B 768     486.8671170.516-396.275  1.00672.000          H  
ATOM  11785 2HG1 ILE B 768     485.2671170.476-396.957  1.00672.000          H  
ATOM  11786 1HG2 ILE B 768     488.2161172.542-398.308  1.00672.000          H  
ATOM  11787 2HG2 ILE B 768     487.6691174.036-397.541  1.00672.000          H  
ATOM  11788 3HG2 ILE B 768     488.3121172.724-396.562  1.00672.000          H  
ATOM  11789 1HD1 ILE B 768     486.7011168.927-398.067  1.00672.000          H  
ATOM  11790 2HD1 ILE B 768     486.1881170.220-399.183  1.00672.000          H  
ATOM  11791 3HD1 ILE B 768     487.8291170.225-398.500  1.00672.000          H  
ATOM  11792  N   LYS B 769     486.3371174.893-394.870  1.00400.000          N  
ATOM  11793  CA  LYS B 769     486.4771176.315-394.633  1.00400.000          C  
ATOM  11794  C   LYS B 769     487.3221176.976-395.731  1.00400.000          C  
ATOM  11795  O   LYS B 769     488.4031176.460-396.044  1.00400.000          O  
ATOM  11796  CB  LYS B 769     487.1481176.568-393.281  1.00560.000          C  
ATOM  11797  CG  LYS B 769     486.2981176.179-392.096  1.00560.000          C  
ATOM  11798  CD  LYS B 769     486.9701176.468-390.744  1.00560.000          C  
ATOM  11799  CE  LYS B 769     486.9581177.967-390.396  1.00560.000          C  
ATOM  11800  NZ  LYS B 769     487.3981178.219-388.991  1.00560.000          N  
ATOM  11801  H   LYS B 769     486.6451174.223-394.176  1.00480.000          H  
ATOM  11802  HA  LYS B 769     485.4751176.724-394.591  1.00480.000          H  
ATOM  11803 1HB  LYS B 769     488.0851176.011-393.224  1.00672.000          H  
ATOM  11804 2HB  LYS B 769     487.3871177.622-393.200  1.00672.000          H  
ATOM  11805 1HG  LYS B 769     485.3541176.710-392.147  1.00672.000          H  
ATOM  11806 2HG  LYS B 769     486.0831175.109-392.144  1.00672.000          H  
ATOM  11807 1HD  LYS B 769     486.4171175.934-389.969  1.00672.000          H  
ATOM  11808 2HD  LYS B 769     487.9961176.102-390.752  1.00672.000          H  
ATOM  11809 1HE  LYS B 769     487.6251178.502-391.069  1.00672.000          H  
ATOM  11810 2HE  LYS B 769     485.9411178.351-390.524  1.00672.000          H  
ATOM  11811 1HZ  LYS B 769     487.3671179.212-388.807  1.00672.000          H  
ATOM  11812 2HZ  LYS B 769     486.7751177.739-388.354  1.00672.000          H  
ATOM  11813 3HZ  LYS B 769     488.3401177.883-388.859  1.00672.000          H  
ATOM  11814  N   PRO B 770     486.9311178.170-396.246  1.00400.000          N  
ATOM  11815  CA  PRO B 770     487.6731178.973-397.212  1.00400.000          C  
ATOM  11816  C   PRO B 770     489.1271179.153-396.781  1.00400.000          C  
ATOM  11817  O   PRO B 770     490.0271179.149-397.620  1.00400.000          O  
ATOM  11818  CB  PRO B 770     486.9041180.300-397.191  1.00600.000          C  
ATOM  11819  CG  PRO B 770     485.4871179.893-396.856  1.00600.000          C  
ATOM  11820  CD  PRO B 770     485.6341178.760-395.865  1.00600.000          C  
ATOM  11821  HA  PRO B 770     487.6131178.492-398.201  1.00480.000          H  
ATOM  11822 1HB  PRO B 770     487.3461180.984-396.449  1.00720.000          H  
ATOM  11823 2HB  PRO B 770     486.9851180.797-398.170  1.00720.000          H  
ATOM  11824 1HG  PRO B 770     484.9291180.753-396.450  1.00720.000          H  
ATOM  11825 2HG  PRO B 770     484.9621179.579-397.772  1.00720.000          H  
ATOM  11826 1HD  PRO B 770     485.6481179.124-394.831  1.00720.000          H  
ATOM  11827 2HD  PRO B 770     484.8241178.065-396.063  1.00720.000          H  
ATOM  11828  N   SER B 771     489.3541179.227-395.459  1.00400.000          N  
ATOM  11829  CA  SER B 771     490.6801179.365-394.886  1.00400.000          C  
ATOM  11830  C   SER B 771     491.5971178.262-395.380  1.00400.000          C  
ATOM  11831  O   SER B 771     492.7841178.502-395.594  1.00400.000          O  
ATOM  11832  CB  SER B 771     490.6091179.305-393.371  1.00560.000          C  
ATOM  11833  OG  SER B 771     489.8941180.392-392.847  1.00560.000          O  
ATOM  11834  H   SER B 771     488.5881179.262-394.801  1.00480.000          H  
ATOM  11835  HA  SER B 771     491.0951180.327-395.189  1.00480.000          H  
ATOM  11836 1HB  SER B 771     490.1411178.370-393.063  1.00672.000          H  
ATOM  11837 2HB  SER B 771     491.6171179.310-392.970  1.00672.000          H  
ATOM  11838  HG  SER B 771     489.9891180.333-391.893  1.00672.000          H  
ATOM  11839  N   SER B 772     491.0621177.034-395.507  1.00400.000          N  
ATOM  11840  CA  SER B 772     491.8291175.889-395.975  1.00400.000          C  
ATOM  11841  C   SER B 772     492.2161176.083-397.408  1.00400.000          C  
ATOM  11842  O   SER B 772     493.3941176.024-397.769  1.00400.000          O  
ATOM  11843  CB  SER B 772     491.0321174.611-395.856  1.00560.000          C  
ATOM  11844  OG  SER B 772     491.7601173.541-396.366  1.00560.000          O  
ATOM  11845  H   SER B 772     490.0701176.883-395.337  1.00480.000          H  
ATOM  11846  HA  SER B 772     492.7391175.802-395.403  1.00480.000          H  
ATOM  11847 1HB  SER B 772     490.7891174.430-394.816  1.00672.000          H  
ATOM  11848 2HB  SER B 772     490.1001174.706-396.399  1.00672.000          H  
ATOM  11849  HG  SER B 772     491.2101172.766-396.261  1.00672.000          H  
ATOM  11850  N   SER B 773     491.2321176.440-398.225  1.00400.000          N  
ATOM  11851  CA  SER B 773     491.4941176.616-399.648  1.00400.000          C  
ATOM  11852  C   SER B 773     492.5751177.680-399.861  1.00400.000          C  
ATOM  11853  O   SER B 773     493.4321177.562-400.741  1.00400.000          O  
ATOM  11854  CB  SER B 773     490.2201177.024-400.373  1.00560.000          C  
ATOM  11855  OG  SER B 773     489.2591175.996-400.343  1.00560.000          O  
ATOM  11856  H   SER B 773     490.2861176.521-397.833  1.00480.000          H  
ATOM  11857  HA  SER B 773     491.8511175.672-400.058  1.00480.000          H  
ATOM  11858 1HB  SER B 773     489.8121177.919-399.907  1.00672.000          H  
ATOM  11859 2HB  SER B 773     490.4571177.274-401.405  1.00672.000          H  
ATOM  11860  HG  SER B 773     488.5051176.322-400.841  1.00672.000          H  
ATOM  11861  N   ALA B 774     492.5241178.720-399.035  1.00400.000          N  
ATOM  11862  CA  ALA B 774     493.4391179.847-399.075  1.00400.000          C  
ATOM  11863  C   ALA B 774     494.7791179.693-398.324  1.00400.000          C  
ATOM  11864  O   ALA B 774     495.5841180.630-398.377  1.00400.000          O  
ATOM  11865  CB  ALA B 774     492.7301181.057-398.498  1.00560.000          C  
ATOM  11866  H   ALA B 774     491.7541178.749-398.360  1.00480.000          H  
ATOM  11867  HA  ALA B 774     493.6721180.032-400.121  1.00480.000          H  
ATOM  11868 1HB  ALA B 774     493.3741181.931-398.575  1.00672.000          H  
ATOM  11869 2HB  ALA B 774     491.8061181.232-399.045  1.00672.000          H  
ATOM  11870 3HB  ALA B 774     492.5011180.860-397.449  1.00672.000          H  
ATOM  11871  N   ASN B 775     495.0441178.598-397.590  1.00400.000          N  
ATOM  11872  CA  ASN B 775     496.2951178.596-396.824  1.00400.000          C  
ATOM  11873  C   ASN B 775     496.7931177.211-396.403  1.00400.000          C  
ATOM  11874  O   ASN B 775     496.0691176.402-395.810  1.00400.000          O  
ATOM  11875  CB  ASN B 775     496.1611179.479-395.596  1.00560.000          C  
ATOM  11876  CG  ASN B 775     497.5021179.888-395.001  1.00560.000          C  
ATOM  11877  OD1 ASN B 775     498.2891179.126-394.411  1.00560.000          O  
ATOM  11878  ND2 ASN B 775     497.7831181.158-395.163  1.00560.000          N  
ATOM  11879  H   ASN B 775     494.4061177.792-397.575  1.00480.000          H  
ATOM  11880  HA  ASN B 775     497.0701179.022-397.461  1.00480.000          H  
ATOM  11881 1HB  ASN B 775     495.5961180.376-395.837  1.00672.000          H  
ATOM  11882 2HB  ASN B 775     495.5931178.941-394.855  1.00672.000          H  
ATOM  11883 1HD2 ASN B 775     498.6411181.532-394.810  1.00672.000          H  
ATOM  11884 2HD2 ASN B 775     497.1381181.759-395.644  1.00672.000          H  
ATOM  11885  N   ALA B 776     498.0991176.998-396.557  1.00400.000          N  
ATOM  11886  CA  ALA B 776     498.7211175.734-396.172  1.00400.000          C  
ATOM  11887  C   ALA B 776     498.4531175.378-394.701  1.00400.000          C  
ATOM  11888  O   ALA B 776     498.2081174.220-394.369  1.00400.000          O  
ATOM  11889  CB  ALA B 776     500.2161175.816-396.421  1.00560.000          C  
ATOM  11890  H   ALA B 776     498.6631177.710-397.003  1.00480.000          H  
ATOM  11891  HA  ALA B 776     498.2991174.947-396.795  1.00480.000          H  
ATOM  11892 1HB  ALA B 776     500.6751174.882-396.175  1.00672.000          H  
ATOM  11893 2HB  ALA B 776     500.4011176.040-397.468  1.00672.000          H  
ATOM  11894 3HB  ALA B 776     500.6421176.604-395.800  1.00672.000          H  
ATOM  11895  N   ILE B 777     498.3691176.372-393.822  1.00400.000          N  
ATOM  11896  CA  ILE B 777     498.1141176.120-392.408  1.00400.000          C  
ATOM  11897  C   ILE B 777     496.7811175.449-392.179  1.00400.000          C  
ATOM  11898  O   ILE B 777     496.6561174.581-391.304  1.00400.000          O  
ATOM  11899  CB  ILE B 777     498.1201177.417-391.572  1.00560.000          C  
ATOM  11900  CG1 ILE B 777     499.5401177.969-391.537  1.00560.000          C  
ATOM  11901  CG2 ILE B 777     497.5381177.162-390.131  1.00560.000          C  
ATOM  11902  CD1 ILE B 777     499.6561179.366-390.989  1.00560.000          C  
ATOM  11903  H   ILE B 777     498.5111177.334-394.123  1.00480.000          H  
ATOM  11904  HA  ILE B 777     498.8961175.462-392.039  1.00480.000          H  
ATOM  11905  HB  ILE B 777     497.5031178.164-392.067  1.00672.000          H  
ATOM  11906 1HG1 ILE B 777     500.1631177.310-390.940  1.00672.000          H  
ATOM  11907 2HG1 ILE B 777     499.9331177.978-392.551  1.00672.000          H  
ATOM  11908 1HG2 ILE B 777     497.5401178.079-389.562  1.00672.000          H  
ATOM  11909 2HG2 ILE B 777     496.5141176.805-390.169  1.00672.000          H  
ATOM  11910 3HG2 ILE B 777     498.1351176.435-389.626  1.00672.000          H  
ATOM  11911 1HD1 ILE B 777     500.7021179.670-391.019  1.00672.000          H  
ATOM  11912 2HD1 ILE B 777     499.0611180.046-391.599  1.00672.000          H  
ATOM  11913 3HD1 ILE B 777     499.3101179.401-389.962  1.00672.000          H  
ATOM  11914  N   TYR B 778     495.7631175.915-392.899  1.00400.000          N  
ATOM  11915  CA  TYR B 778     494.4221175.443-392.692  1.00400.000          C  
ATOM  11916  C   TYR B 778     494.1101174.204-393.490  1.00400.000          C  
ATOM  11917  O   TYR B 778     493.1931173.463-393.125  1.00400.000          O  
ATOM  11918  CB  TYR B 778     493.4671176.596-392.881  1.00560.000          C  
ATOM  11919  CG  TYR B 778     493.6051177.530-391.752  1.00560.000          C  
ATOM  11920  CD1 TYR B 778     494.4271178.633-391.862  1.00560.000          C  
ATOM  11921  CD2 TYR B 778     492.9311177.276-390.578  1.00560.000          C  
ATOM  11922  CE1 TYR B 778     494.5831179.479-390.798  1.00560.000          C  
ATOM  11923  CE2 TYR B 778     493.0831178.120-389.507  1.00560.000          C  
ATOM  11924  CZ  TYR B 778     493.9091179.220-389.612  1.00560.000          C  
ATOM  11925  OH  TYR B 778     494.0691180.064-388.540  1.00560.000          O  
ATOM  11926  H   TYR B 778     495.9341176.568-393.663  1.00480.000          H  
ATOM  11927  HA  TYR B 778     494.3361175.155-391.661  1.00480.000          H  
ATOM  11928 1HB  TYR B 778     493.7291177.126-393.788  1.00672.000          H  
ATOM  11929 2HB  TYR B 778     492.4371176.254-392.945  1.00672.000          H  
ATOM  11930  HD1 TYR B 778     494.9571178.828-392.779  1.00672.000          H  
ATOM  11931  HD2 TYR B 778     492.2861176.401-390.495  1.00672.000          H  
ATOM  11932  HE1 TYR B 778     495.2381180.345-390.882  1.00672.000          H  
ATOM  11933  HE2 TYR B 778     492.5581177.917-388.573  1.00672.000          H  
ATOM  11934  HH  TYR B 778     493.5461179.745-387.800  1.00672.000          H  
ATOM  11935  N   SER B 779     495.0011173.847-394.436  1.00400.000          N  
ATOM  11936  CA  SER B 779     494.8701172.594-395.189  1.00400.000          C  
ATOM  11937  C   SER B 779     494.9471171.418-394.196  1.00400.000          C  
ATOM  11938  O   SER B 779     494.6011170.279-394.521  1.00400.000          O  
ATOM  11939  CB  SER B 779     495.9671172.427-396.229  1.00560.000          C  
ATOM  11940  OG  SER B 779     497.2041172.115-395.641  1.00560.000          O  
ATOM  11941  H   SER B 779     495.6971174.532-394.757  1.00480.000          H  
ATOM  11942  HA  SER B 779     493.9101172.580-395.690  1.00480.000          H  
ATOM  11943 1HB  SER B 779     495.6831171.643-396.927  1.00672.000          H  
ATOM  11944 2HB  SER B 779     496.0591173.355-396.799  1.00672.000          H  
ATOM  11945  HG  SER B 779     497.5241172.921-395.209  1.00672.000          H  
ATOM  11946  N   LEU B 780     495.4901171.694-393.005  1.00400.000          N  
ATOM  11947  CA  LEU B 780     495.5781170.737-391.925  1.00400.000          C  
ATOM  11948  C   LEU B 780     494.6851171.171-390.742  1.00400.000          C  
ATOM  11949  O   LEU B 780     493.8771170.381-390.240  1.00400.000          O  
ATOM  11950  CB  LEU B 780     497.0321170.629-391.442  1.00560.000          C  
ATOM  11951  CG  LEU B 780     498.0901170.156-392.483  1.00560.000          C  
ATOM  11952  CD1 LEU B 780     499.4591170.207-391.831  1.00560.000          C  
ATOM  11953  CD2 LEU B 780     497.7871168.747-392.993  1.00560.000          C  
ATOM  11954  H   LEU B 780     495.7981172.643-392.850  1.00480.000          H  
ATOM  11955  HA  LEU B 780     495.2241169.773-392.276  1.00480.000          H  
ATOM  11956 1HB  LEU B 780     497.3421171.613-391.102  1.00672.000          H  
ATOM  11957 2HB  LEU B 780     497.0671169.950-390.592  1.00672.000          H  
ATOM  11958  HG  LEU B 780     498.0891170.848-393.324  1.00672.000          H  
ATOM  11959 1HD1 LEU B 780     500.2221169.922-392.550  1.00672.000          H  
ATOM  11960 2HD1 LEU B 780     499.6441171.216-391.491  1.00672.000          H  
ATOM  11961 3HD1 LEU B 780     499.4971169.530-390.981  1.00672.000          H  
ATOM  11962 1HD2 LEU B 780     498.5471168.460-393.714  1.00672.000          H  
ATOM  11963 2HD2 LEU B 780     497.7931168.043-392.160  1.00672.000          H  
ATOM  11964 3HD2 LEU B 780     496.8141168.724-393.480  1.00672.000          H  
ATOM  11965  N   ALA B 781     494.7951172.445-390.306  1.00400.000          N  
ATOM  11966  CA  ALA B 781     494.0711172.921-389.115  1.00400.000          C  
ATOM  11967  C   ALA B 781     492.5461172.824-389.218  1.00400.000          C  
ATOM  11968  O   ALA B 781     491.8691172.620-388.210  1.00400.000          O  
ATOM  11969  CB  ALA B 781     494.4221174.369-388.791  1.00560.000          C  
ATOM  11970  H   ALA B 781     495.4361173.097-390.765  1.00480.000          H  
ATOM  11971  HA  ALA B 781     494.3911172.299-388.279  1.00480.000          H  
ATOM  11972 1HB  ALA B 781     493.9161174.663-387.873  1.00672.000          H  
ATOM  11973 2HB  ALA B 781     495.4711174.481-388.651  1.00672.000          H  
ATOM  11974 3HB  ALA B 781     494.1151174.999-389.571  1.00672.000          H  
ATOM  11975  N   ALA B 782     491.9861173.006-390.413  1.00400.000          N  
ATOM  11976  CA  ALA B 782     490.5451173.008-390.584  1.00400.000          C  
ATOM  11977  C   ALA B 782     489.9501171.613-390.730  1.00400.000          C  
ATOM  11978  O   ALA B 782     488.7421171.482-390.930  1.00400.000          O  
ATOM  11979  CB  ALA B 782     490.1771173.833-391.806  1.00560.000          C  
ATOM  11980  H   ALA B 782     492.5541173.160-391.251  1.00480.000          H  
ATOM  11981  HA  ALA B 782     490.1091173.467-389.699  1.00480.000          H  
ATOM  11982 1HB  ALA B 782     489.0941173.866-391.912  1.00672.000          H  
ATOM  11983 2HB  ALA B 782     490.5641174.843-391.700  1.00672.000          H  
ATOM  11984 3HB  ALA B 782     490.6131173.370-392.690  1.00672.000          H  
ATOM  11985  N   ARG B 783     490.7721170.558-390.714  1.00400.000          N  
ATOM  11986  CA  ARG B 783     490.2421169.218-390.928  1.00400.000          C  
ATOM  11987  C   ARG B 783     489.3461169.240-392.171  1.00400.000          C  
ATOM  11988  O   ARG B 783     488.2201168.739-392.137  1.00400.000          O  
ATOM  11989  CB  ARG B 783     489.4291168.748-389.718  1.00560.000          C  
ATOM  11990  CG  ARG B 783     490.2131168.667-388.411  1.00560.000          C  
ATOM  11991  CD  ARG B 783     489.3891168.118-387.285  1.00560.000          C  
ATOM  11992  NE  ARG B 783     490.1511168.087-386.026  1.00560.000          N  
ATOM  11993  CZ  ARG B 783     489.6851167.653-384.818  1.00560.000          C  
ATOM  11994  NH1 ARG B 783     488.4561167.195-384.681  1.00560.000          N  
ATOM  11995  NH2 ARG B 783     490.4811167.688-383.759  1.00560.000          N  
ATOM  11996  H   ARG B 783     491.7771170.676-390.529  1.00480.000          H  
ATOM  11997  HA  ARG B 783     491.0691168.527-391.086  1.00480.000          H  
ATOM  11998 1HB  ARG B 783     488.5761169.407-389.553  1.00672.000          H  
ATOM  11999 2HB  ARG B 783     489.0281167.753-389.923  1.00672.000          H  
ATOM  12000 1HG  ARG B 783     491.0841168.029-388.548  1.00672.000          H  
ATOM  12001 2HG  ARG B 783     490.5431169.672-388.132  1.00672.000          H  
ATOM  12002 1HD  ARG B 783     488.5081168.748-387.143  1.00672.000          H  
ATOM  12003 2HD  ARG B 783     489.0791167.101-387.526  1.00672.000          H  
ATOM  12004  HE  ARG B 783     491.1051168.431-386.060  1.00672.000          H  
ATOM  12005 1HH1 ARG B 783     487.8301167.157-385.472  1.00672.000          H  
ATOM  12006 2HH1 ARG B 783     488.1241166.867-383.756  1.00672.000          H  
ATOM  12007 1HH2 ARG B 783     491.4241168.035-383.843  1.00672.000          H  
ATOM  12008 2HH2 ARG B 783     490.1351167.364-382.860  1.00672.000          H  
ATOM  12009  N   PRO B 784     489.8261169.745-393.327  1.00400.000          N  
ATOM  12010  CA  PRO B 784     489.0551169.958-394.537  1.00400.000          C  
ATOM  12011  C   PRO B 784     488.7781168.672-395.285  1.00400.000          C  
ATOM  12012  O   PRO B 784     489.2911168.456-396.383  1.00400.000          O  
ATOM  12013  CB  PRO B 784     489.9881170.843-395.349  1.00600.000          C  
ATOM  12014  CG  PRO B 784     491.3631170.371-394.964  1.00600.000          C  
ATOM  12015  CD  PRO B 784     491.2831170.057-393.500  1.00600.000          C  
ATOM  12016  HA  PRO B 784     488.1181170.478-394.281  1.00480.000          H  
ATOM  12017 1HB  PRO B 784     489.7821170.750-396.427  1.00720.000          H  
ATOM  12018 2HB  PRO B 784     489.8211171.886-395.066  1.00720.000          H  
ATOM  12019 1HG  PRO B 784     491.6681169.503-395.570  1.00720.000          H  
ATOM  12020 2HG  PRO B 784     492.0981171.152-395.161  1.00720.000          H  
ATOM  12021 1HD  PRO B 784     491.9211169.200-393.253  1.00720.000          H  
ATOM  12022 2HD  PRO B 784     491.6051170.975-393.004  1.00720.000          H  
ATOM  12023  N   LEU B 785     488.0071167.813-394.665  1.00400.000          N  
ATOM  12024  CA  LEU B 785     487.6881166.527-395.231  1.00400.000          C  
ATOM  12025  C   LEU B 785     486.3031166.552-395.889  1.00400.000          C  
ATOM  12026  O   LEU B 785     485.4791167.386-395.524  1.00400.000          O  
ATOM  12027  CB  LEU B 785     487.7121165.475-394.118  1.00560.000          C  
ATOM  12028  CG  LEU B 785     489.0481165.303-393.341  1.00560.000          C  
ATOM  12029  CD1 LEU B 785     488.8141164.333-392.215  1.00560.000          C  
ATOM  12030  CD2 LEU B 785     490.1491164.766-394.269  1.00560.000          C  
ATOM  12031  H   LEU B 785     487.6421168.077-393.748  1.00480.000          H  
ATOM  12032  HA  LEU B 785     488.4571166.302-395.946  1.00480.000          H  
ATOM  12033 1HB  LEU B 785     486.9591165.756-393.389  1.00672.000          H  
ATOM  12034 2HB  LEU B 785     487.4361164.508-394.536  1.00672.000          H  
ATOM  12035  HG  LEU B 785     489.3561166.260-392.917  1.00672.000          H  
ATOM  12036 1HD1 LEU B 785     489.7351164.197-391.645  1.00672.000          H  
ATOM  12037 2HD1 LEU B 785     488.0331164.716-391.553  1.00672.000          H  
ATOM  12038 3HD1 LEU B 785     488.5051163.384-392.633  1.00672.000          H  
ATOM  12039 1HD2 LEU B 785     491.0701164.632-393.697  1.00672.000          H  
ATOM  12040 2HD2 LEU B 785     489.8421163.804-394.681  1.00672.000          H  
ATOM  12041 3HD2 LEU B 785     490.3341165.466-395.078  1.00672.000          H  
ATOM  12042  N   PRO B 786     486.0581165.708-396.905  1.00400.000          N  
ATOM  12043  CA  PRO B 786     484.7641165.420-397.509  1.00400.000          C  
ATOM  12044  C   PRO B 786     483.8161164.827-396.469  1.00400.000          C  
ATOM  12045  O   PRO B 786     484.2741164.192-395.525  1.00400.000          O  
ATOM  12046  CB  PRO B 786     485.1211164.395-398.592  1.00600.000          C  
ATOM  12047  CG  PRO B 786     486.5591164.659-398.912  1.00600.000          C  
ATOM  12048  CD  PRO B 786     487.1881165.073-397.616  1.00600.000          C  
ATOM  12049  HA  PRO B 786     484.3491166.337-397.941  1.00480.000          H  
ATOM  12050 1HB  PRO B 786     484.9741163.374-398.208  1.00720.000          H  
ATOM  12051 2HB  PRO B 786     484.4581164.513-399.462  1.00720.000          H  
ATOM  12052 1HG  PRO B 786     487.0171163.758-399.337  1.00720.000          H  
ATOM  12053 2HG  PRO B 786     486.6391165.440-399.681  1.00720.000          H  
ATOM  12054 1HD  PRO B 786     487.5741164.212-397.058  1.00720.000          H  
ATOM  12055 2HD  PRO B 786     487.9671165.801-397.892  1.00720.000          H  
ATOM  12056  N   VAL B 787     482.5101165.014-396.665  1.00400.000          N  
ATOM  12057  CA  VAL B 787     481.4881164.483-395.752  1.00400.000          C  
ATOM  12058  C   VAL B 787     481.4241162.952-395.565  1.00400.000          C  
ATOM  12059  O   VAL B 787     481.2141162.511-394.437  1.00400.000          O  
ATOM  12060  CB  VAL B 787     480.0831165.018-396.128  1.00560.000          C  
ATOM  12061  CG1 VAL B 787     478.9841164.289-395.327  1.00560.000          C  
ATOM  12062  CG2 VAL B 787     480.0411166.476-395.813  1.00560.000          C  
ATOM  12063  H   VAL B 787     482.2171165.561-397.465  1.00480.000          H  
ATOM  12064  HA  VAL B 787     481.7121164.902-394.768  1.00480.000          H  
ATOM  12065  HB  VAL B 787     479.8911164.879-397.174  1.00672.000          H  
ATOM  12066 1HG1 VAL B 787     478.0141164.701-395.596  1.00672.000          H  
ATOM  12067 2HG1 VAL B 787     478.9771163.221-395.550  1.00672.000          H  
ATOM  12068 3HG1 VAL B 787     479.1531164.430-394.258  1.00672.000          H  
ATOM  12069 1HG2 VAL B 787     479.0671166.886-396.070  1.00672.000          H  
ATOM  12070 2HG2 VAL B 787     480.2211166.614-394.759  1.00672.000          H  
ATOM  12071 3HG2 VAL B 787     480.8091167.003-396.378  1.00672.000          H  
ATOM  12072  N   PRO B 788     481.5081162.109-396.613  1.00400.000          N  
ATOM  12073  CA  PRO B 788     481.4251160.662-396.501  1.00400.000          C  
ATOM  12074  C   PRO B 788     482.5031160.154-395.554  1.00400.000          C  
ATOM  12075  O   PRO B 788     483.6001160.701-395.514  1.00400.000          O  
ATOM  12076  CB  PRO B 788     481.6861160.195-397.942  1.00600.000          C  
ATOM  12077  CG  PRO B 788     481.2561161.363-398.803  1.00600.000          C  
ATOM  12078  CD  PRO B 788     481.6591162.584-398.009  1.00600.000          C  
ATOM  12079  HA  PRO B 788     480.4251160.374-396.157  1.00480.000          H  
ATOM  12080 1HB  PRO B 788     482.7561159.948-398.077  1.00720.000          H  
ATOM  12081 2HB  PRO B 788     481.1141159.278-398.151  1.00720.000          H  
ATOM  12082 1HG  PRO B 788     481.7591161.316-399.785  1.00720.000          H  
ATOM  12083 2HG  PRO B 788     480.1751161.318-398.999  1.00720.000          H  
ATOM  12084 1HD  PRO B 788     482.6961162.807-398.220  1.00720.000          H  
ATOM  12085 2HD  PRO B 788     480.9971163.391-398.261  1.00720.000          H  
ATOM  12086  N   LYS B 789     482.2041159.071-394.817  1.00400.000          N  
ATOM  12087  CA  LYS B 789     483.1541158.484-393.854  1.00400.000          C  
ATOM  12088  C   LYS B 789     484.5291158.155-394.468  1.00400.000          C  
ATOM  12089  O   LYS B 789     485.4871157.905-393.741  1.00400.000          O  
ATOM  12090  CB  LYS B 789     482.5811157.201-393.227  1.00560.000          C  
ATOM  12091  CG  LYS B 789     482.5351156.002-394.154  1.00560.000          C  
ATOM  12092  CD  LYS B 789     481.9131154.762-393.531  1.00560.000          C  
ATOM  12093  CE  LYS B 789     482.0101153.565-394.504  1.00560.000          C  
ATOM  12094  NZ  LYS B 789     481.3571152.331-393.968  1.00560.000          N  
ATOM  12095  H   LYS B 789     481.2791158.672-394.897  1.00480.000          H  
ATOM  12096  HA  LYS B 789     483.3161159.210-393.057  1.00480.000          H  
ATOM  12097 1HB  LYS B 789     483.1661156.925-392.367  1.00672.000          H  
ATOM  12098 2HB  LYS B 789     481.5701157.390-392.879  1.00672.000          H  
ATOM  12099 1HG  LYS B 789     482.0351156.253-395.091  1.00672.000          H  
ATOM  12100 2HG  LYS B 789     483.5571155.736-394.356  1.00672.000          H  
ATOM  12101 1HD  LYS B 789     482.4511154.520-392.616  1.00672.000          H  
ATOM  12102 2HD  LYS B 789     480.8671154.947-393.285  1.00672.000          H  
ATOM  12103 1HE  LYS B 789     481.5391153.835-395.447  1.00672.000          H  
ATOM  12104 2HE  LYS B 789     483.0681153.348-394.687  1.00672.000          H  
ATOM  12105 1HZ  LYS B 789     481.4591151.581-394.638  1.00672.000          H  
ATOM  12106 2HZ  LYS B 789     481.8021152.055-393.101  1.00672.000          H  
ATOM  12107 3HZ  LYS B 789     480.3781152.505-393.803  1.00672.000          H  
ATOM  12108  N   LEU B 790     484.6061158.063-395.798  1.00400.000          N  
ATOM  12109  CA  LEU B 790     485.8451157.758-396.491  1.00400.000          C  
ATOM  12110  C   LEU B 790     486.2631158.964-397.332  1.00400.000          C  
ATOM  12111  O   LEU B 790     485.6501159.223-398.374  1.00400.000          O  
ATOM  12112  CB  LEU B 790     485.6531156.565-397.438  1.00560.000          C  
ATOM  12113  CG  LEU B 790     485.0871155.288-396.830  1.00560.000          C  
ATOM  12114  CD1 LEU B 790     484.9311154.292-397.915  1.00560.000          C  
ATOM  12115  CD2 LEU B 790     485.9791154.756-395.709  1.00560.000          C  
ATOM  12116  H   LEU B 790     483.7711158.264-396.326  1.00480.000          H  
ATOM  12117  HA  LEU B 790     486.6161157.519-395.772  1.00480.000          H  
ATOM  12118 1HB  LEU B 790     484.9811156.864-398.238  1.00672.000          H  
ATOM  12119 2HB  LEU B 790     486.6111156.306-397.887  1.00672.000          H  
ATOM  12120  HG  LEU B 790     484.1131155.487-396.453  1.00672.000          H  
ATOM  12121 1HD1 LEU B 790     484.4961153.377-397.514  1.00672.000          H  
ATOM  12122 2HD1 LEU B 790     484.2781154.697-398.686  1.00672.000          H  
ATOM  12123 3HD1 LEU B 790     485.9081154.083-398.341  1.00672.000          H  
ATOM  12124 1HD2 LEU B 790     485.5331153.869-395.315  1.00672.000          H  
ATOM  12125 2HD2 LEU B 790     486.9751154.526-396.092  1.00672.000          H  
ATOM  12126 3HD2 LEU B 790     486.0641155.486-394.910  1.00672.000          H  
ATOM  12127  N   PRO B 791     487.2991159.735-396.949  1.00400.000          N  
ATOM  12128  CA  PRO B 791     487.7681160.892-397.693  1.00400.000          C  
ATOM  12129  C   PRO B 791     488.0321160.635-399.204  1.00400.000          C  
ATOM  12130  O   PRO B 791     487.8411161.553-399.995  1.00400.000          O  
ATOM  12131  CB  PRO B 791     489.0381161.282-396.925  1.00600.000          C  
ATOM  12132  CG  PRO B 791     488.7771160.826-395.518  1.00600.000          C  
ATOM  12133  CD  PRO B 791     488.0021159.519-395.665  1.00600.000          C  
ATOM  12134  HA  PRO B 791     487.0051161.687-397.586  1.00480.000          H  
ATOM  12135 1HB  PRO B 791     489.9171160.845-397.368  1.00720.000          H  
ATOM  12136 2HB  PRO B 791     489.1781162.373-396.981  1.00720.000          H  
ATOM  12137 1HG  PRO B 791     489.7321160.695-394.981  1.00720.000          H  
ATOM  12138 2HG  PRO B 791     488.2011161.595-394.976  1.00720.000          H  
ATOM  12139 1HD  PRO B 791     488.7031158.668-395.723  1.00720.000          H  
ATOM  12140 2HD  PRO B 791     487.2981159.416-394.822  1.00720.000          H  
ATOM  12141  N   PRO B 792     488.5151159.439-399.659  1.00400.000          N  
ATOM  12142  CA  PRO B 792     488.7221159.140-401.061  1.00400.000          C  
ATOM  12143  C   PRO B 792     487.5351158.401-401.685  1.00400.000          C  
ATOM  12144  O   PRO B 792     487.6611157.842-402.778  1.00400.000          O  
ATOM  12145  CB  PRO B 792     489.9741158.266-401.014  1.00600.000          C  
ATOM  12146  CG  PRO B 792     489.8051157.448-399.765  1.00600.000          C  
ATOM  12147  CD  PRO B 792     489.1101158.376-398.764  1.00600.000          C  
ATOM  12148  HA  PRO B 792     488.9221160.076-401.606  1.00480.000          H  
ATOM  12149 1HB  PRO B 792     490.0351157.648-401.919  1.00720.000          H  
ATOM  12150 2HB  PRO B 792     490.8721158.893-400.995  1.00720.000          H  
ATOM  12151 1HG  PRO B 792     489.1821156.560-399.986  1.00720.000          H  
ATOM  12152 2HG  PRO B 792     490.7751157.075-399.413  1.00720.000          H  
ATOM  12153 1HD  PRO B 792     488.3731157.762-398.294  1.00720.000          H  
ATOM  12154 2HD  PRO B 792     489.8371158.769-398.064  1.00720.000          H  
ATOM  12155  N   GLY B 793     486.4211158.292-400.959  1.00400.000          N  
ATOM  12156  CA  GLY B 793     485.3321157.461-401.421  1.00400.000          C  
ATOM  12157  C   GLY B 793     485.7141156.007-401.236  1.00400.000          C  
ATOM  12158  O   GLY B 793     486.7061155.697-400.569  1.00400.000          O  
ATOM  12159  H   GLY B 793     486.3011158.786-400.072  1.00480.000          H  
ATOM  12160 1HA  GLY B 793     484.4341157.689-400.846  1.00480.000          H  
ATOM  12161 2HA  GLY B 793     485.1211157.666-402.469  1.00480.000          H  
ATOM  12162  N   GLU B 794     484.9121155.103-401.787  1.00400.000          N  
ATOM  12163  CA  GLU B 794     485.2301153.692-401.670  1.00400.000          C  
ATOM  12164  C   GLU B 794     486.2941153.351-402.704  1.00400.000          C  
ATOM  12165  O   GLU B 794     486.1431153.640-403.890  1.00400.000          O  
ATOM  12166  CB  GLU B 794     483.9871152.823-401.869  1.00560.000          C  
ATOM  12167  CG  GLU B 794     482.9311152.976-400.785  1.00560.000          C  
ATOM  12168  CD  GLU B 794     481.7281152.102-400.996  1.00560.000          C  
ATOM  12169  OE1 GLU B 794     481.6841151.411-401.985  1.00560.000          O  
ATOM  12170  OE2 GLU B 794     480.8521152.124-400.164  1.00560.000          O  
ATOM  12171  H   GLU B 794     484.1001155.395-402.311  1.00480.000          H  
ATOM  12172  HA  GLU B 794     485.6411153.496-400.683  1.00480.000          H  
ATOM  12173 1HB  GLU B 794     483.5291153.061-402.829  1.00672.000          H  
ATOM  12174 2HB  GLU B 794     484.2851151.775-401.899  1.00672.000          H  
ATOM  12175 1HG  GLU B 794     483.3791152.707-399.834  1.00672.000          H  
ATOM  12176 2HG  GLU B 794     482.6201154.017-400.728  1.00672.000          H  
ATOM  12177  N   GLN B 795     487.3661152.741-402.236  1.00400.000          N  
ATOM  12178  CA  GLN B 795     488.5101152.356-403.046  1.00400.000          C  
ATOM  12179  C   GLN B 795     488.5881150.860-403.290  1.00400.000          C  
ATOM  12180  O   GLN B 795     488.0121150.064-402.534  1.00400.000          O  
ATOM  12181  CB  GLN B 795     489.7951152.894-402.410  1.00560.000          C  
ATOM  12182  CG  GLN B 795     489.8901154.437-402.405  1.00560.000          C  
ATOM  12183  CD  GLN B 795     490.0231154.937-403.840  1.00560.000          C  
ATOM  12184  OE1 GLN B 795     490.7641154.290-404.592  1.00560.000          O  
ATOM  12185  NE2 GLN B 795     489.3761156.028-404.235  1.00560.000          N  
ATOM  12186  H   GLN B 795     487.3861152.542-401.246  1.00480.000          H  
ATOM  12187  HA  GLN B 795     488.4041152.831-404.022  1.00480.000          H  
ATOM  12188 1HB  GLN B 795     489.8561152.558-401.376  1.00672.000          H  
ATOM  12189 2HB  GLN B 795     490.6671152.497-402.932  1.00672.000          H  
ATOM  12190 1HG  GLN B 795     488.9741154.864-401.979  1.00672.000          H  
ATOM  12191 2HG  GLN B 795     490.7601154.760-401.835  1.00672.000          H  
ATOM  12192 1HE2 GLN B 795     489.4721156.348-405.176  1.00672.000          H  
ATOM  12193 2HE2 GLN B 795     488.7771156.572-403.600  1.00672.000          H  
ATOM  12194  N   CYS B 796     489.3871150.472-404.297  1.00400.000          N  
ATOM  12195  CA  CYS B 796     489.5851149.058-404.647  1.00400.000          C  
ATOM  12196  C   CYS B 796     490.1901148.283-403.487  1.00400.000          C  
ATOM  12197  O   CYS B 796     490.1021147.058-403.438  1.00400.000          O  
ATOM  12198  CB  CYS B 796     490.5161148.923-405.844  1.00560.000          C  
ATOM  12199  SG  CYS B 796     492.2241149.417-405.497  1.00560.000          S  
ATOM  12200  H   CYS B 796     489.8351151.183-404.867  1.00480.000          H  
ATOM  12201  HA  CYS B 796     488.6161148.623-404.904  1.00480.000          H  
ATOM  12202 1HB  CYS B 796     490.5221147.885-406.188  1.00672.000          H  
ATOM  12203 2HB  CYS B 796     490.1431149.537-406.663  1.00672.000          H  
ATOM  12204  HG  CYS B 796     492.5851148.277-404.892  1.00672.000          H  
ATOM  12205  N   GLU B 797     490.8121149.007-402.564  1.00400.000          N  
ATOM  12206  CA  GLU B 797     491.4051148.436-401.377  1.00400.000          C  
ATOM  12207  C   GLU B 797     490.3221147.778-400.540  1.00400.000          C  
ATOM  12208  O   GLU B 797     490.5771146.765-399.899  1.00400.000          O  
ATOM  12209  CB  GLU B 797     492.1041149.522-400.562  1.00560.000          C  
ATOM  12210  CG  GLU B 797     493.3581150.081-401.220  1.00560.000          C  
ATOM  12211  CD  GLU B 797     493.9751151.211-400.443  1.00560.000          C  
ATOM  12212  OE1 GLU B 797     493.3421151.696-399.537  1.00560.000          O  
ATOM  12213  OE2 GLU B 797     495.0761151.590-400.759  1.00560.000          O  
ATOM  12214  H   GLU B 797     490.8561150.006-402.708  1.00480.000          H  
ATOM  12215  HA  GLU B 797     492.1321147.677-401.675  1.00480.000          H  
ATOM  12216 1HB  GLU B 797     491.4131150.350-400.396  1.00672.000          H  
ATOM  12217 2HB  GLU B 797     492.3781149.125-399.585  1.00672.000          H  
ATOM  12218 1HG  GLU B 797     494.0881149.278-401.319  1.00672.000          H  
ATOM  12219 2HG  GLU B 797     493.1051150.430-402.220  1.00672.000          H  
ATOM  12220  N   GLY B 798     489.1291148.392-400.511  1.00400.000          N  
ATOM  12221  CA  GLY B 798     487.9791147.909-399.771  1.00400.000          C  
ATOM  12222  C   GLY B 798     487.4311146.677-400.432  1.00400.000          C  
ATOM  12223  O   GLY B 798     487.0101145.729-399.775  1.00400.000          O  
ATOM  12224  H   GLY B 798     488.9751149.227-401.072  1.00480.000          H  
ATOM  12225 1HA  GLY B 798     488.2471147.714-398.736  1.00480.000          H  
ATOM  12226 2HA  GLY B 798     487.2121148.673-399.788  1.00480.000          H  
ATOM  12227  N   GLU B 799     487.4311146.693-401.761  1.00400.000          N  
ATOM  12228  CA  GLU B 799     486.9361145.539-402.505  1.00400.000          C  
ATOM  12229  C   GLU B 799     487.8091144.316-402.207  1.00400.000          C  
ATOM  12230  O   GLU B 799     487.3001143.207-402.020  1.00400.000          O  
ATOM  12231  CB  GLU B 799     486.9371145.817-404.010  1.00560.000          C  
ATOM  12232  CG  GLU B 799     485.9211146.849-404.474  1.00560.000          C  
ATOM  12233  CD  GLU B 799     486.0311147.140-405.947  1.00560.000          C  
ATOM  12234  OE1 GLU B 799     486.9831146.694-406.547  1.00560.000          O  
ATOM  12235  OE2 GLU B 799     485.1691147.799-406.473  1.00560.000          O  
ATOM  12236  H   GLU B 799     487.7441147.555-402.220  1.00480.000          H  
ATOM  12237  HA  GLU B 799     485.9171145.324-402.185  1.00480.000          H  
ATOM  12238 1HB  GLU B 799     487.9201146.157-404.315  1.00672.000          H  
ATOM  12239 2HB  GLU B 799     486.7391144.890-404.546  1.00672.000          H  
ATOM  12240 1HG  GLU B 799     484.9191146.483-404.255  1.00672.000          H  
ATOM  12241 2HG  GLU B 799     486.0761147.772-403.913  1.00672.000          H  
ATOM  12242  N   GLU B 800     489.1271144.543-402.128  1.00400.000          N  
ATOM  12243  CA  GLU B 800     490.0931143.498-401.807  1.00400.000          C  
ATOM  12244  C   GLU B 800     490.0771143.132-400.315  1.00400.000          C  
ATOM  12245  O   GLU B 800     490.2371141.963-399.950  1.00400.000          O  
ATOM  12246  CB  GLU B 800     491.5031143.947-402.204  1.00560.000          C  
ATOM  12247  CG  GLU B 800     491.7501144.072-403.708  1.00560.000          C  
ATOM  12248  CD  GLU B 800     493.1271144.612-404.025  1.00560.000          C  
ATOM  12249  OE1 GLU B 800     493.8121144.999-403.107  1.00560.000          O  
ATOM  12250  OE2 GLU B 800     493.4901144.635-405.178  1.00560.000          O  
ATOM  12251  H   GLU B 800     489.4671145.482-402.358  1.00480.000          H  
ATOM  12252  HA  GLU B 800     489.8361142.609-402.377  1.00480.000          H  
ATOM  12253 1HB  GLU B 800     491.6981144.925-401.758  1.00672.000          H  
ATOM  12254 2HB  GLU B 800     492.2341143.252-401.796  1.00672.000          H  
ATOM  12255 1HG  GLU B 800     491.6401143.090-404.165  1.00672.000          H  
ATOM  12256 2HG  GLU B 800     490.9951144.729-404.140  1.00672.000          H  
ATOM  12257  N   ASP B 801     489.9021144.141-399.455  1.00400.000          N  
ATOM  12258  CA  ASP B 801     489.8981143.996-398.007  1.00400.000          C  
ATOM  12259  C   ASP B 801     488.9941145.044-397.346  1.00400.000          C  
ATOM  12260  O   ASP B 801     489.3801146.207-397.145  1.00400.000          O  
ATOM  12261  CB  ASP B 801     491.3181144.109-397.466  1.00560.000          C  
ATOM  12262  CG  ASP B 801     491.4001143.862-395.982  1.00560.000          C  
ATOM  12263  OD1 ASP B 801     490.3501143.777-395.345  1.00560.000          O  
ATOM  12264  OD2 ASP B 801     492.5001143.780-395.472  1.00560.000          O  
ATOM  12265  H   ASP B 801     489.8121145.086-399.823  1.00480.000          H  
ATOM  12266  HA  ASP B 801     489.5091143.009-397.763  1.00480.000          H  
ATOM  12267 1HB  ASP B 801     491.9551143.388-397.978  1.00672.000          H  
ATOM  12268 2HB  ASP B 801     491.7001145.092-397.692  1.00672.000          H  
ATOM  12269  N   THR B 802     487.8221144.603-396.901  1.00400.000          N  
ATOM  12270  CA  THR B 802     486.7971145.486-396.371  1.00400.000          C  
ATOM  12271  C   THR B 802     487.1841146.169-395.063  1.00400.000          C  
ATOM  12272  O   THR B 802     486.4941147.089-394.622  1.00400.000          O  
ATOM  12273  CB  THR B 802     485.4661144.723-396.216  1.00560.000          C  
ATOM  12274  OG1 THR B 802     485.6431143.588-395.347  1.00560.000          O  
ATOM  12275  CG2 THR B 802     485.0051144.248-397.587  1.00560.000          C  
ATOM  12276  H   THR B 802     487.6021143.622-397.012  1.00480.000          H  
ATOM  12277  HA  THR B 802     486.6311146.268-397.111  1.00480.000          H  
ATOM  12278  HB  THR B 802     484.7111145.383-395.792  1.00672.000          H  
ATOM  12279  HG1 THR B 802     485.7591143.890-394.437  1.00672.000          H  
ATOM  12280 1HG2 THR B 802     484.0631143.712-397.491  1.00672.000          H  
ATOM  12281 2HG2 THR B 802     484.8701145.111-398.240  1.00672.000          H  
ATOM  12282 3HG2 THR B 802     485.7511143.588-398.023  1.00672.000          H  
ATOM  12283  N   GLU B 803     488.3041145.756-394.454  1.00400.000          N  
ATOM  12284  CA  GLU B 803     488.8071146.365-393.221  1.00400.000          C  
ATOM  12285  C   GLU B 803     489.1871147.828-393.434  1.00400.000          C  
ATOM  12286  O   GLU B 803     489.3391148.580-392.475  1.00400.000          O  
ATOM  12287  CB  GLU B 803     490.0011145.600-392.652  1.00560.000          C  
ATOM  12288  CG  GLU B 803     489.6641144.219-392.072  1.00560.000          C  
ATOM  12289  CD  GLU B 803     488.8181144.289-390.823  1.00560.000          C  
ATOM  12290  OE1 GLU B 803     489.1661145.029-389.936  1.00560.000          O  
ATOM  12291  OE2 GLU B 803     487.8181143.615-390.764  1.00560.000          O  
ATOM  12292  H   GLU B 803     488.8571144.990-394.875  1.00480.000          H  
ATOM  12293  HA  GLU B 803     488.0091146.335-392.477  1.00480.000          H  
ATOM  12294 1HB  GLU B 803     490.7461145.460-393.438  1.00672.000          H  
ATOM  12295 2HB  GLU B 803     490.4691146.189-391.865  1.00672.000          H  
ATOM  12296 1HG  GLU B 803     489.1321143.646-392.832  1.00672.000          H  
ATOM  12297 2HG  GLU B 803     490.5931143.697-391.852  1.00672.000          H  
ATOM  12298  N   TYR B 804     489.4151148.228-394.689  1.00400.000          N  
ATOM  12299  CA  TYR B 804     489.7891149.608-394.965  1.00400.000          C  
ATOM  12300  C   TYR B 804     488.5901150.552-395.098  1.00400.000          C  
ATOM  12301  O   TYR B 804     488.7621151.775-395.130  1.00400.000          O  
ATOM  12302  CB  TYR B 804     490.6251149.689-396.247  1.00560.000          C  
ATOM  12303  CG  TYR B 804     491.9841149.057-396.122  1.00560.000          C  
ATOM  12304  CD1 TYR B 804     492.2431147.847-396.730  1.00560.000          C  
ATOM  12305  CD2 TYR B 804     492.9731149.687-395.380  1.00560.000          C  
ATOM  12306  CE1 TYR B 804     493.4811147.258-396.597  1.00560.000          C  
ATOM  12307  CE2 TYR B 804     494.2131149.101-395.248  1.00560.000          C  
ATOM  12308  CZ  TYR B 804     494.4681147.889-395.851  1.00560.000          C  
ATOM  12309  OH  TYR B 804     495.7051147.300-395.716  1.00560.000          O  
ATOM  12310  H   TYR B 804     489.3171147.555-395.459  1.00480.000          H  
ATOM  12311  HA  TYR B 804     490.3931149.966-394.132  1.00480.000          H  
ATOM  12312 1HB  TYR B 804     490.0891149.189-397.062  1.00672.000          H  
ATOM  12313 2HB  TYR B 804     490.7561150.730-396.535  1.00672.000          H  
ATOM  12314  HD1 TYR B 804     491.4721147.358-397.313  1.00672.000          H  
ATOM  12315  HD2 TYR B 804     492.7691150.643-394.899  1.00672.000          H  
ATOM  12316  HE1 TYR B 804     493.6831146.300-397.076  1.00672.000          H  
ATOM  12317  HE2 TYR B 804     494.9911149.593-394.663  1.00672.000          H  
ATOM  12318  HH  TYR B 804     495.6821146.420-396.106  1.00672.000          H  
ATOM  12319  N   MET B 805     487.3701150.024-395.172  1.00400.000          N  
ATOM  12320  CA  MET B 805     486.2081150.883-395.399  1.00400.000          C  
ATOM  12321  C   MET B 805     485.6191151.338-394.073  1.00400.000          C  
ATOM  12322  O   MET B 805     484.4841150.993-393.720  1.00400.000          O  
ATOM  12323  CB  MET B 805     485.1901150.117-396.233  1.00560.000          C  
ATOM  12324  CG  MET B 805     485.7041149.725-397.624  1.00560.000          C  
ATOM  12325  SD  MET B 805     486.0461151.120-398.745  1.00560.000          S  
ATOM  12326  CE  MET B 805     487.8291151.435-398.647  1.00560.000          C  
ATOM  12327  H   MET B 805     487.2311149.016-395.053  1.00480.000          H  
ATOM  12328  HA  MET B 805     486.5231151.770-395.941  1.00480.000          H  
ATOM  12329 1HB  MET B 805     484.9081149.201-395.707  1.00672.000          H  
ATOM  12330 2HB  MET B 805     484.2931150.719-396.363  1.00672.000          H  
ATOM  12331 1HG  MET B 805     486.6231149.164-397.484  1.00672.000          H  
ATOM  12332 2HG  MET B 805     484.9791149.065-398.104  1.00672.000          H  
ATOM  12333 1HE  MET B 805     488.0861152.261-399.302  1.00672.000          H  
ATOM  12334 2HE  MET B 805     488.1011151.705-397.643  1.00672.000          H  
ATOM  12335 3HE  MET B 805     488.3871150.562-398.938  1.00672.000          H  
ATOM  12336  N   THR B 806     486.4051152.135-393.352  1.00400.000          N  
ATOM  12337  CA  THR B 806     486.0601152.580-392.008  1.00400.000          C  
ATOM  12338  C   THR B 806     486.1861154.103-391.827  1.00400.000          C  
ATOM  12339  O   THR B 806     487.0411154.729-392.468  1.00400.000          O  
ATOM  12340  CB  THR B 806     487.0061151.842-391.006  1.00560.000          C  
ATOM  12341  OG1 THR B 806     488.3851152.210-391.262  1.00560.000          O  
ATOM  12342  CG2 THR B 806     486.8591150.331-391.198  1.00560.000          C  
ATOM  12343  H   THR B 806     487.3141152.367-393.766  1.00480.000          H  
ATOM  12344  HA  THR B 806     485.0321152.277-391.822  1.00480.000          H  
ATOM  12345  HB  THR B 806     486.7661152.086-389.986  1.00672.000          H  
ATOM  12346  HG1 THR B 806     488.6291153.037-390.816  1.00672.000          H  
ATOM  12347 1HG2 THR B 806     487.5231149.812-390.509  1.00672.000          H  
ATOM  12348 2HG2 THR B 806     485.8311150.037-391.005  1.00672.000          H  
ATOM  12349 3HG2 THR B 806     487.1311150.048-392.206  1.00672.000          H  
ATOM  12350  N   PRO B 807     485.4331154.715-390.867  1.00400.000          N  
ATOM  12351  CA  PRO B 807     485.4601156.136-390.517  1.00400.000          C  
ATOM  12352  C   PRO B 807     486.8191156.589-390.017  1.00400.000          C  
ATOM  12353  O   PRO B 807     487.1481157.772-390.088  1.00400.000          O  
ATOM  12354  CB  PRO B 807     484.3771156.249-389.433  1.00600.000          C  
ATOM  12355  CG  PRO B 807     484.2291154.856-388.871  1.00600.000          C  
ATOM  12356  CD  PRO B 807     484.4561153.938-390.046  1.00600.000          C  
ATOM  12357  HA  PRO B 807     485.1891156.724-391.409  1.00480.000          H  
ATOM  12358 1HB  PRO B 807     484.6871156.982-388.671  1.00720.000          H  
ATOM  12359 2HB  PRO B 807     483.4451156.628-389.873  1.00720.000          H  
ATOM  12360 1HG  PRO B 807     484.9521154.698-388.055  1.00720.000          H  
ATOM  12361 2HG  PRO B 807     483.2261154.737-388.426  1.00720.000          H  
ATOM  12362 1HD  PRO B 807     484.8441153.005-389.660  1.00720.000          H  
ATOM  12363 2HD  PRO B 807     483.5181153.792-390.596  1.00720.000          H  
ATOM  12364  N   SER B 808     487.6331155.636-389.551  1.00400.000          N  
ATOM  12365  CA  SER B 808     488.9801155.900-389.073  1.00400.000          C  
ATOM  12366  C   SER B 808     489.8541156.470-390.190  1.00400.000          C  
ATOM  12367  O   SER B 808     490.9191157.043-389.932  1.00400.000          O  
ATOM  12368  CB  SER B 808     489.5891154.620-388.552  1.00560.000          C  
ATOM  12369  OG  SER B 808     489.7821153.701-389.597  1.00560.000          O  
ATOM  12370  H   SER B 808     487.3081154.686-389.493  1.00480.000          H  
ATOM  12371  HA  SER B 808     488.9291156.629-388.263  1.00480.000          H  
ATOM  12372 1HB  SER B 808     490.5391154.836-388.067  1.00672.000          H  
ATOM  12373 2HB  SER B 808     488.9311154.187-387.802  1.00672.000          H  
ATOM  12374  HG  SER B 808     490.2901152.971-389.216  1.00672.000          H  
ATOM  12375  N   SER B 809     489.3861156.346-391.432  1.00400.000          N  
ATOM  12376  CA  SER B 809     490.0711156.878-392.574  1.00400.000          C  
ATOM  12377  C   SER B 809     490.0941158.417-392.557  1.00400.000          C  
ATOM  12378  O   SER B 809     490.9171159.038-393.246  1.00400.000          O  
ATOM  12379  CB  SER B 809     489.4351156.350-393.837  1.00560.000          C  
ATOM  12380  OG  SER B 809     488.1341156.808-393.961  1.00560.000          O  
ATOM  12381  H   SER B 809     488.5081155.850-391.601  1.00480.000          H  
ATOM  12382  HA  SER B 809     491.0841156.500-392.546  1.00480.000          H  
ATOM  12383 1HB  SER B 809     490.0201156.676-394.694  1.00672.000          H  
ATOM  12384 2HB  SER B 809     489.4391155.259-393.829  1.00672.000          H  
ATOM  12385  HG  SER B 809     487.5741156.161-393.465  1.00672.000          H  
ATOM  12386  N   ARG B 810     489.2031159.054-391.769  1.00400.000          N  
ATOM  12387  CA  ARG B 810     489.1881160.508-391.707  1.00400.000          C  
ATOM  12388  C   ARG B 810     490.5171161.072-391.152  1.00400.000          C  
ATOM  12389  O   ARG B 810     491.1741161.839-391.860  1.00400.000          O  
ATOM  12390  CB  ARG B 810     487.9431161.003-390.944  1.00560.000          C  
ATOM  12391  CG  ARG B 810     486.6561160.808-391.722  1.00560.000          C  
ATOM  12392  CD  ARG B 810     485.3961161.282-391.004  1.00560.000          C  
ATOM  12393  NE  ARG B 810     485.3081162.748-390.874  1.00560.000          N  
ATOM  12394  CZ  ARG B 810     484.9531163.567-391.897  1.00560.000          C  
ATOM  12395  NH1 ARG B 810     484.7201163.050-393.096  1.00560.000          N  
ATOM  12396  NH2 ARG B 810     484.8521164.873-391.696  1.00560.000          N  
ATOM  12397  H   ARG B 810     488.5121158.517-391.232  1.00480.000          H  
ATOM  12398  HA  ARG B 810     489.0781160.878-392.717  1.00480.000          H  
ATOM  12399 1HB  ARG B 810     487.7811160.423-390.052  1.00672.000          H  
ATOM  12400 2HB  ARG B 810     488.0361162.043-390.652  1.00672.000          H  
ATOM  12401 1HG  ARG B 810     486.7511161.328-392.668  1.00672.000          H  
ATOM  12402 2HG  ARG B 810     486.5251159.741-391.926  1.00672.000          H  
ATOM  12403 1HD  ARG B 810     484.5151160.930-391.530  1.00672.000          H  
ATOM  12404 2HD  ARG B 810     485.3981160.860-389.997  1.00672.000          H  
ATOM  12405  HE  ARG B 810     485.4211163.185-389.927  1.00672.000          H  
ATOM  12406 1HH1 ARG B 810     484.8071162.059-393.243  1.00672.000          H  
ATOM  12407 2HH1 ARG B 810     484.4591163.635-393.894  1.00672.000          H  
ATOM  12408 1HH2 ARG B 810     485.0381165.275-390.752  1.00672.000          H  
ATOM  12409 2HH2 ARG B 810     484.5891165.490-392.455  1.00672.000          H  
ATOM  12410  N   PRO B 811     490.9861160.725-389.917  1.00400.000          N  
ATOM  12411  CA  PRO B 811     492.3041161.098-389.427  1.00400.000          C  
ATOM  12412  C   PRO B 811     493.4501160.416-390.176  1.00400.000          C  
ATOM  12413  O   PRO B 811     494.5621160.935-390.197  1.00400.000          O  
ATOM  12414  CB  PRO B 811     492.2561160.696-387.948  1.00600.000          C  
ATOM  12415  CG  PRO B 811     491.1901159.634-387.867  1.00600.000          C  
ATOM  12416  CD  PRO B 811     490.1551160.047-388.897  1.00600.000          C  
ATOM  12417  HA  PRO B 811     492.4071162.192-389.513  1.00480.000          H  
ATOM  12418 1HB  PRO B 811     493.2411160.336-387.622  1.00720.000          H  
ATOM  12419 2HB  PRO B 811     492.0241161.574-387.340  1.00720.000          H  
ATOM  12420 1HG  PRO B 811     491.6161158.650-388.077  1.00720.000          H  
ATOM  12421 2HG  PRO B 811     490.7751159.578-386.848  1.00720.000          H  
ATOM  12422 1HD  PRO B 811     489.6561159.167-389.265  1.00720.000          H  
ATOM  12423 2HD  PRO B 811     489.4591160.761-388.437  1.00720.000          H  
ATOM  12424  N   LEU B 812     493.2011159.266-390.814  1.00400.000          N  
ATOM  12425  CA  LEU B 812     494.2661158.607-391.558  1.00400.000          C  
ATOM  12426  C   LEU B 812     494.7401159.338-392.812  1.00400.000          C  
ATOM  12427  O   LEU B 812     495.9431159.439-393.069  1.00400.000          O  
ATOM  12428  CB  LEU B 812     493.8381157.220-391.985  1.00560.000          C  
ATOM  12429  CG  LEU B 812     494.8571156.365-392.761  1.00560.000          C  
ATOM  12430  CD1 LEU B 812     496.1291156.162-391.928  1.00560.000          C  
ATOM  12431  CD2 LEU B 812     494.1901155.029-393.096  1.00560.000          C  
ATOM  12432  H   LEU B 812     492.3061158.771-390.737  1.00480.000          H  
ATOM  12433  HA  LEU B 812     495.1031158.523-390.880  1.00480.000          H  
ATOM  12434 1HB  LEU B 812     493.4811156.682-391.136  1.00672.000          H  
ATOM  12435 2HB  LEU B 812     493.0291157.366-392.661  1.00672.000          H  
ATOM  12436  HG  LEU B 812     495.1461156.865-393.693  1.00672.000          H  
ATOM  12437 1HD1 LEU B 812     496.8331155.546-392.496  1.00672.000          H  
ATOM  12438 2HD1 LEU B 812     496.6031157.106-391.717  1.00672.000          H  
ATOM  12439 3HD1 LEU B 812     495.8881155.673-391.009  1.00672.000          H  
ATOM  12440 1HD2 LEU B 812     494.8931154.411-393.659  1.00672.000          H  
ATOM  12441 2HD2 LEU B 812     493.9051154.516-392.182  1.00672.000          H  
ATOM  12442 3HD2 LEU B 812     493.3011155.210-393.701  1.00672.000          H  
ATOM  12443  N   ARG B 813     493.8151159.838-393.640  1.00400.000          N  
ATOM  12444  CA  ARG B 813     494.2971160.440-394.881  1.00400.000          C  
ATOM  12445  C   ARG B 813     495.4201161.479-394.686  1.00400.000          C  
ATOM  12446  O   ARG B 813     496.3951161.399-395.438  1.00400.000          O  
ATOM  12447  CB  ARG B 813     493.1781161.002-395.764  1.00560.000          C  
ATOM  12448  CG  ARG B 813     493.7081161.687-397.038  1.00560.000          C  
ATOM  12449  CD  ARG B 813     492.6381162.257-397.879  1.00560.000          C  
ATOM  12450  NE  ARG B 813     493.1881162.888-399.076  1.00560.000          N  
ATOM  12451  CZ  ARG B 813     493.6941164.146-399.148  1.00560.000          C  
ATOM  12452  NH1 ARG B 813     493.7331164.926-398.084  1.00560.000          N  
ATOM  12453  NH2 ARG B 813     494.1591164.593-400.304  1.00560.000          N  
ATOM  12454  H   ARG B 813     492.8141159.721-393.434  1.00480.000          H  
ATOM  12455  HA  ARG B 813     494.7251159.628-395.470  1.00480.000          H  
ATOM  12456 1HB  ARG B 813     492.5691160.163-396.106  1.00672.000          H  
ATOM  12457 2HB  ARG B 813     492.5081161.660-395.251  1.00672.000          H  
ATOM  12458 1HG  ARG B 813     494.3721162.506-396.768  1.00672.000          H  
ATOM  12459 2HG  ARG B 813     494.2671160.965-397.635  1.00672.000          H  
ATOM  12460 1HD  ARG B 813     491.9821161.455-398.204  1.00672.000          H  
ATOM  12461 2HD  ARG B 813     492.0641162.994-397.320  1.00672.000          H  
ATOM  12462  HE  ARG B 813     493.1851162.340-399.930  1.00672.000          H  
ATOM  12463 1HH1 ARG B 813     493.3871164.595-397.199  1.00672.000          H  
ATOM  12464 2HH1 ARG B 813     494.1161165.859-398.155  1.00672.000          H  
ATOM  12465 1HH2 ARG B 813     494.1371164.000-401.123  1.00672.000          H  
ATOM  12466 2HH2 ARG B 813     494.5451165.524-400.371  1.00672.000          H  
ATOM  12467  N   PRO B 814     495.3291162.467-393.747  1.00400.000          N  
ATOM  12468  CA  PRO B 814     496.3721163.442-393.440  1.00400.000          C  
ATOM  12469  C   PRO B 814     497.7111162.824-392.996  1.00400.000          C  
ATOM  12470  O   PRO B 814     498.7501163.493-393.043  1.00400.000          O  
ATOM  12471  CB  PRO B 814     495.7561164.242-392.286  1.00600.000          C  
ATOM  12472  CG  PRO B 814     494.2661164.117-392.472  1.00600.000          C  
ATOM  12473  CD  PRO B 814     494.0551162.738-393.016  1.00600.000          C  
ATOM  12474  HA  PRO B 814     496.5101164.104-394.302  1.00480.000          H  
ATOM  12475 1HB  PRO B 814     496.0981163.820-391.325  1.00720.000          H  
ATOM  12476 2HB  PRO B 814     496.1071165.284-392.322  1.00720.000          H  
ATOM  12477 1HG  PRO B 814     493.7501164.253-391.507  1.00720.000          H  
ATOM  12478 2HG  PRO B 814     493.8921164.898-393.144  1.00720.000          H  
ATOM  12479 1HD  PRO B 814     493.9151162.067-392.207  1.00720.000          H  
ATOM  12480 2HD  PRO B 814     493.1931162.788-393.645  1.00720.000          H  
ATOM  12481  N   LEU B 815     497.6861161.588-392.478  1.00400.000          N  
ATOM  12482  CA  LEU B 815     498.9011160.917-392.036  1.00400.000          C  
ATOM  12483  C   LEU B 815     499.6411160.337-393.226  1.00400.000          C  
ATOM  12484  O   LEU B 815     500.8661160.436-393.332  1.00400.000          O  
ATOM  12485  CB  LEU B 815     498.5561159.810-391.028  1.00560.000          C  
ATOM  12486  CG  LEU B 815     497.9221160.283-389.684  1.00560.000          C  
ATOM  12487  CD1 LEU B 815     497.4701159.045-388.868  1.00560.000          C  
ATOM  12488  CD2 LEU B 815     498.9331161.145-388.901  1.00560.000          C  
ATOM  12489  H   LEU B 815     496.8321161.037-392.473  1.00480.000          H  
ATOM  12490  HA  LEU B 815     499.5591161.650-391.582  1.00480.000          H  
ATOM  12491 1HB  LEU B 815     497.8681159.121-391.501  1.00672.000          H  
ATOM  12492 2HB  LEU B 815     499.4751159.260-390.794  1.00672.000          H  
ATOM  12493  HG  LEU B 815     497.0371160.883-389.891  1.00672.000          H  
ATOM  12494 1HD1 LEU B 815     497.0101159.376-387.943  1.00672.000          H  
ATOM  12495 2HD1 LEU B 815     496.7531158.476-389.431  1.00672.000          H  
ATOM  12496 3HD1 LEU B 815     498.2971158.416-388.655  1.00672.000          H  
ATOM  12497 1HD2 LEU B 815     498.4811161.470-387.987  1.00672.000          H  
ATOM  12498 2HD2 LEU B 815     499.8301160.576-388.687  1.00672.000          H  
ATOM  12499 3HD2 LEU B 815     499.2051162.021-389.475  1.00672.000          H  
ATOM  12500  N   ASP B 816     498.8731159.712-394.124  1.00400.000          N  
ATOM  12501  CA  ASP B 816     499.4391159.050-395.296  1.00400.000          C  
ATOM  12502  C   ASP B 816     499.9151160.015-396.375  1.00400.000          C  
ATOM  12503  O   ASP B 816     500.9251159.767-397.038  1.00400.000          O  
ATOM  12504  CB  ASP B 816     498.4261158.093-395.931  1.00560.000          C  
ATOM  12505  CG  ASP B 816     498.1371156.810-395.135  1.00560.000          C  
ATOM  12506  OD1 ASP B 816     498.8581156.479-394.224  1.00560.000          O  
ATOM  12507  OD2 ASP B 816     497.1871156.156-395.486  1.00560.000          O  
ATOM  12508  H   ASP B 816     497.8671159.657-393.931  1.00480.000          H  
ATOM  12509  HA  ASP B 816     500.2981158.474-394.968  1.00480.000          H  
ATOM  12510 1HB  ASP B 816     497.4781158.626-396.057  1.00672.000          H  
ATOM  12511 2HB  ASP B 816     498.7731157.814-396.924  1.00672.000          H  
ATOM  12512  N   THR B 817     499.1751161.097-396.584  1.00400.000          N  
ATOM  12513  CA  THR B 817     499.5551162.075-397.600  1.00400.000          C  
ATOM  12514  C   THR B 817     500.8461162.773-397.265  1.00400.000          C  
ATOM  12515  O   THR B 817     501.1181163.094-396.105  1.00400.000          O  
ATOM  12516  CB  THR B 817     498.4861163.156-397.816  1.00560.000          C  
ATOM  12517  OG1 THR B 817     498.9101164.046-398.881  1.00560.000          O  
ATOM  12518  CG2 THR B 817     498.2271163.963-396.560  1.00560.000          C  
ATOM  12519  H   THR B 817     498.3201161.238-396.039  1.00480.000          H  
ATOM  12520  HA  THR B 817     499.6961161.549-398.543  1.00480.000          H  
ATOM  12521  HB  THR B 817     497.5571162.666-398.107  1.00672.000          H  
ATOM  12522  HG1 THR B 817     499.6821164.611-398.578  1.00672.000          H  
ATOM  12523 1HG2 THR B 817     497.4481164.692-396.748  1.00672.000          H  
ATOM  12524 2HG2 THR B 817     497.9241163.292-395.800  1.00672.000          H  
ATOM  12525 3HG2 THR B 817     499.1251164.481-396.242  1.00672.000          H  
ATOM  12526  N   SER B 818     501.6181163.094-398.289  1.00400.000          N  
ATOM  12527  CA  SER B 818     502.7691163.923-398.042  1.00400.000          C  
ATOM  12528  C   SER B 818     502.1901165.290-397.723  1.00400.000          C  
ATOM  12529  O   SER B 818     501.0491165.591-398.110  1.00400.000          O  
ATOM  12530  CB  SER B 818     503.6821163.958-399.253  1.00560.000          C  
ATOM  12531  OG  SER B 818     503.0621164.603-400.332  1.00560.000          O  
ATOM  12532  H   SER B 818     501.3871162.799-399.227  1.00480.000          H  
ATOM  12533  HA  SER B 818     503.3161163.552-397.174  1.00480.000          H  
ATOM  12534 1HB  SER B 818     504.6041164.481-398.996  1.00672.000          H  
ATOM  12535 2HB  SER B 818     503.9491162.942-399.536  1.00672.000          H  
ATOM  12536  HG  SER B 818     503.7021164.595-401.051  1.00672.000          H  
ATOM  12537  N   GLN B 819     502.9671166.149-397.075  1.00400.000          N  
ATOM  12538  CA  GLN B 819     502.4711167.475-396.758  1.00400.000          C  
ATOM  12539  C   GLN B 819     503.4591168.530-397.205  1.00400.000          C  
ATOM  12540  O   GLN B 819     504.6691168.304-397.192  1.00400.000          O  
ATOM  12541  CB  GLN B 819     502.2311167.602-395.243  1.00560.000          C  
ATOM  12542  CG  GLN B 819     501.1621166.651-394.650  1.00560.000          C  
ATOM  12543  CD  GLN B 819     501.0201166.843-393.132  1.00560.000          C  
ATOM  12544  OE1 GLN B 819     501.6141167.781-392.589  1.00560.000          O  
ATOM  12545  NE2 GLN B 819     500.2641165.982-392.442  1.00560.000          N  
ATOM  12546  H   GLN B 819     503.8991165.877-396.792  1.00480.000          H  
ATOM  12547  HA  GLN B 819     501.5341167.643-397.286  1.00480.000          H  
ATOM  12548 1HB  GLN B 819     503.1631167.395-394.722  1.00672.000          H  
ATOM  12549 2HB  GLN B 819     501.9521168.629-395.002  1.00672.000          H  
ATOM  12550 1HG  GLN B 819     500.2001166.851-395.120  1.00672.000          H  
ATOM  12551 2HG  GLN B 819     501.4541165.615-394.835  1.00672.000          H  
ATOM  12552 1HE2 GLN B 819     500.1661166.090-391.456  1.00672.000          H  
ATOM  12553 2HE2 GLN B 819     499.7951165.182-392.890  1.00672.000          H  
ATOM  12554  N   SER B 820     502.9381169.692-397.576  1.00400.000          N  
ATOM  12555  CA  SER B 820     503.7721170.830-397.928  1.00400.000          C  
ATOM  12556  C   SER B 820     504.6131171.295-396.764  1.00400.000          C  
ATOM  12557  O   SER B 820     504.1461171.354-395.619  1.00400.000          O  
ATOM  12558  CB  SER B 820     502.9481171.996-398.414  1.00560.000          C  
ATOM  12559  OG  SER B 820     503.7691173.130-398.579  1.00560.000          O  
ATOM  12560  H   SER B 820     501.9331169.791-397.597  1.00480.000          H  
ATOM  12561  HA  SER B 820     504.4451170.524-398.730  1.00480.000          H  
ATOM  12562 1HB  SER B 820     502.4771171.742-399.361  1.00672.000          H  
ATOM  12563 2HB  SER B 820     502.1601172.215-397.703  1.00672.000          H  
ATOM  12564  HG  SER B 820     503.2011173.803-398.977  1.00672.000          H  
ATOM  12565  N   SER B 821     505.8371171.722-397.046  1.00400.000          N  
ATOM  12566  CA  SER B 821     506.7001172.222-395.989  1.00400.000          C  
ATOM  12567  C   SER B 821     506.0971173.442-395.299  1.00400.000          C  
ATOM  12568  O   SER B 821     506.4021173.717-394.138  1.00400.000          O  
ATOM  12569  CB  SER B 821     508.0551172.576-396.563  1.00560.000          C  
ATOM  12570  OG  SER B 821     507.9501173.651-397.457  1.00560.000          O  
ATOM  12571  H   SER B 821     506.1791171.685-397.997  1.00480.000          H  
ATOM  12572  HA  SER B 821     506.8241171.431-395.248  1.00480.000          H  
ATOM  12573 1HB  SER B 821     508.7331172.837-395.751  1.00672.000          H  
ATOM  12574 2HB  SER B 821     508.4711171.710-397.074  1.00672.000          H  
ATOM  12575  HG  SER B 821     508.8501173.847-397.740  1.00672.000          H  
ATOM  12576  N   ARG B 822     505.1901174.145-395.989  1.00400.000          N  
ATOM  12577  CA  ARG B 822     504.5371175.329-395.446  1.00400.000          C  
ATOM  12578  C   ARG B 822     503.2511174.975-394.708  1.00400.000          C  
ATOM  12579  O   ARG B 822     502.5581175.859-394.204  1.00400.000          O  
ATOM  12580  CB  ARG B 822     504.2251176.318-396.554  1.00560.000          C  
ATOM  12581  CG  ARG B 822     505.4491176.906-397.232  1.00560.000          C  
ATOM  12582  CD  ARG B 822     505.0891177.854-398.309  1.00560.000          C  
ATOM  12583  NE  ARG B 822     506.2761178.409-398.953  1.00560.000          N  
ATOM  12584  CZ  ARG B 822     506.2721179.314-399.958  1.00560.000          C  
ATOM  12585  NH1 ARG B 822     505.1351179.774-400.443  1.00560.000          N  
ATOM  12586  NH2 ARG B 822     507.4231179.738-400.458  1.00560.000          N  
ATOM  12587  H   ARG B 822     504.9601173.832-396.930  1.00480.000          H  
ATOM  12588  HA  ARG B 822     505.2191175.804-394.739  1.00480.000          H  
ATOM  12589 1HB  ARG B 822     503.6271175.821-397.315  1.00672.000          H  
ATOM  12590 2HB  ARG B 822     503.6341177.140-396.155  1.00672.000          H  
ATOM  12591 1HG  ARG B 822     506.0461177.441-396.494  1.00672.000          H  
ATOM  12592 2HG  ARG B 822     506.0461176.102-397.664  1.00672.000          H  
ATOM  12593 1HD  ARG B 822     504.4991177.331-399.063  1.00672.000          H  
ATOM  12594 2HD  ARG B 822     504.5081178.674-397.888  1.00672.000          H  
ATOM  12595  HE  ARG B 822     507.1761178.086-398.619  1.00672.000          H  
ATOM  12596 1HH1 ARG B 822     504.2561179.455-400.067  1.00672.000          H  
ATOM  12597 2HH1 ARG B 822     505.1421180.451-401.193  1.00672.000          H  
ATOM  12598 1HH2 ARG B 822     508.2961179.386-400.088  1.00672.000          H  
ATOM  12599 2HH2 ARG B 822     507.4321180.414-401.208  1.00672.000          H  
ATOM  12600  N   ALA B 823     502.9061173.692-394.703  1.00400.000          N  
ATOM  12601  CA  ALA B 823     501.7251173.192-394.028  1.00400.000          C  
ATOM  12602  C   ALA B 823     502.1351172.564-392.713  1.00400.000          C  
ATOM  12603  O   ALA B 823     501.4671172.749-391.696  1.00400.000          O  
ATOM  12604  CB  ALA B 823     501.0031172.157-394.882  1.00560.000          C  
ATOM  12605  H   ALA B 823     503.5281173.017-395.140  1.00480.000          H  
ATOM  12606  HA  ALA B 823     501.0561174.024-393.823  1.00480.000          H  
ATOM  12607 1HB  ALA B 823     500.1231171.812-394.348  1.00672.000          H  
ATOM  12608 2HB  ALA B 823     500.6941172.602-395.815  1.00672.000          H  
ATOM  12609 3HB  ALA B 823     501.6641171.319-395.076  1.00672.000          H  
ATOM  12610  N   CYS B 824     503.2501171.850-392.741  1.00400.000          N  
ATOM  12611  CA  CYS B 824     503.7821171.075-391.624  1.00400.000          C  
ATOM  12612  C   CYS B 824     503.8811171.829-390.299  1.00400.000          C  
ATOM  12613  O   CYS B 824     503.5071171.280-389.257  1.00400.000          O  
ATOM  12614  CB  CYS B 824     505.1441170.508-392.006  1.00560.000          C  
ATOM  12615  SG  CYS B 824     505.0281168.936-392.922  1.00560.000          S  
ATOM  12616  H   CYS B 824     503.7241171.774-393.639  1.00480.000          H  
ATOM  12617  HA  CYS B 824     503.1121170.235-391.476  1.00480.000          H  
ATOM  12618 1HB  CYS B 824     505.6571171.228-392.644  1.00672.000          H  
ATOM  12619 2HB  CYS B 824     505.7681170.383-391.134  1.00672.000          H  
ATOM  12620  N   ASP B 825     504.3051173.102-390.268  1.00400.000          N  
ATOM  12621  CA  ASP B 825     504.3951173.751-388.956  1.00400.000          C  
ATOM  12622  C   ASP B 825     503.0471174.349-388.513  1.00400.000          C  
ATOM  12623  O   ASP B 825     502.9401174.909-387.413  1.00400.000          O  
ATOM  12624  CB  ASP B 825     505.5281174.804-388.922  1.00560.000          C  
ATOM  12625  CG  ASP B 825     505.3641176.003-389.879  1.00560.000          C  
ATOM  12626  OD1 ASP B 825     504.3951176.071-390.579  1.00560.000          O  
ATOM  12627  OD2 ASP B 825     506.2421176.848-389.884  1.00560.000          O  
ATOM  12628  H   ASP B 825     504.5951173.613-391.100  1.00480.000          H  
ATOM  12629  HA  ASP B 825     504.6681172.990-388.225  1.00480.000          H  
ATOM  12630 1HB  ASP B 825     505.6161175.186-387.907  1.00672.000          H  
ATOM  12631 2HB  ASP B 825     506.4691174.309-389.166  1.00672.000          H  
ATOM  12632  N   CYS B 826     502.0281174.130-389.343  1.00400.000          N  
ATOM  12633  CA  CYS B 826     500.6481174.562-389.240  1.00400.000          C  
ATOM  12634  C   CYS B 826     500.4781175.794-388.340  1.00400.000          C  
ATOM  12635  O   CYS B 826     501.0271176.862-388.622  1.00400.000          O  
ATOM  12636  CB  CYS B 826     499.8371173.351-388.764  1.00560.000          C  
ATOM  12637  SG  CYS B 826     498.0761173.540-388.764  1.00560.000          S  
ATOM  12638  H   CYS B 826     502.2291173.605-390.191  1.00480.000          H  
ATOM  12639  HA  CYS B 826     500.3121174.813-390.243  1.00480.000          H  
ATOM  12640 1HB  CYS B 826     500.0751172.503-389.409  1.00672.000          H  
ATOM  12641 2HB  CYS B 826     500.1491173.077-387.757  1.00672.000          H  
ATOM  12642  HG  CYS B 826     497.9821174.005-390.025  1.00672.000          H  
ATOM  12643  N   ASP B 827     499.7151175.662-387.261  1.00400.000          N  
ATOM  12644  CA  ASP B 827     499.4901176.722-386.300  1.00400.000          C  
ATOM  12645  C   ASP B 827     500.1331176.388-384.957  1.00400.000          C  
ATOM  12646  O   ASP B 827     499.6311176.774-383.899  1.00400.000          O  
ATOM  12647  CB  ASP B 827     497.9821176.940-386.178  1.00560.000          C  
ATOM  12648  CG  ASP B 827     497.2511175.646-385.791  1.00560.000          C  
ATOM  12649  OD1 ASP B 827     497.8911174.585-385.833  1.00560.000          O  
ATOM  12650  OD2 ASP B 827     496.0771175.698-385.501  1.00560.000          O  
ATOM  12651  H   ASP B 827     499.2261174.790-387.048  1.00480.000          H  
ATOM  12652  HA  ASP B 827     499.9441177.636-386.678  1.00480.000          H  
ATOM  12653 1HB  ASP B 827     497.7801177.701-385.424  1.00672.000          H  
ATOM  12654 2HB  ASP B 827     497.5841177.301-387.126  1.00672.000          H  
ATOM  12655  N   GLN B 828     501.2291175.629-385.002  1.00400.000          N  
ATOM  12656  CA  GLN B 828     501.8941175.154-383.802  1.00400.000          C  
ATOM  12657  C   GLN B 828     503.1991175.854-383.475  1.00400.000          C  
ATOM  12658  O   GLN B 828     503.8401176.455-384.331  1.00400.000          O  
ATOM  12659  CB  GLN B 828     502.1291173.654-383.945  1.00560.000          C  
ATOM  12660  CG  GLN B 828     500.8421172.880-384.154  1.00560.000          C  
ATOM  12661  CD  GLN B 828     499.9261173.026-382.966  1.00560.000          C  
ATOM  12662  OE1 GLN B 828     500.3461172.777-381.829  1.00560.000          O  
ATOM  12663  NE2 GLN B 828     498.6921173.440-383.207  1.00560.000          N  
ATOM  12664  H   GLN B 828     501.6431175.385-385.910  1.00480.000          H  
ATOM  12665  HA  GLN B 828     501.2251175.321-382.961  1.00480.000          H  
ATOM  12666 1HB  GLN B 828     502.7801173.468-384.806  1.00672.000          H  
ATOM  12667 2HB  GLN B 828     502.6341173.266-383.064  1.00672.000          H  
ATOM  12668 1HG  GLN B 828     500.3211173.270-385.034  1.00672.000          H  
ATOM  12669 2HG  GLN B 828     501.0711171.827-384.292  1.00672.000          H  
ATOM  12670 1HE2 GLN B 828     498.0441173.566-382.459  1.00672.000          H  
ATOM  12671 2HE2 GLN B 828     498.3901173.641-384.177  1.00672.000          H  
ATOM  12672  N   GLN B 829     503.6131175.756-382.209  1.00400.000          N  
ATOM  12673  CA  GLN B 829     504.9111176.300-381.817  1.00400.000          C  
ATOM  12674  C   GLN B 829     506.0341175.326-382.181  1.00400.000          C  
ATOM  12675  O   GLN B 829     507.1601175.729-382.464  1.00400.000          O  
ATOM  12676  CB  GLN B 829     504.9341176.602-380.319  1.00560.000          C  
ATOM  12677  CG  GLN B 829     503.9581177.690-379.896  1.00560.000          C  
ATOM  12678  CD  GLN B 829     504.2631179.017-380.555  1.00560.000          C  
ATOM  12679  OE1 GLN B 829     505.4001179.492-380.518  1.00560.000          O  
ATOM  12680  NE2 GLN B 829     503.2551179.618-381.170  1.00560.000          N  
ATOM  12681  H   GLN B 829     503.0281175.290-381.529  1.00480.000          H  
ATOM  12682  HA  GLN B 829     505.0841177.226-382.368  1.00480.000          H  
ATOM  12683 1HB  GLN B 829     504.7031175.696-379.760  1.00672.000          H  
ATOM  12684 2HB  GLN B 829     505.9371176.916-380.030  1.00672.000          H  
ATOM  12685 1HG  GLN B 829     502.9491177.397-380.180  1.00672.000          H  
ATOM  12686 2HG  GLN B 829     504.0211177.824-378.816  1.00672.000          H  
ATOM  12687 1HE2 GLN B 829     503.4011180.496-381.628  1.00672.000          H  
ATOM  12688 2HE2 GLN B 829     502.3471179.196-381.182  1.00672.000          H  
ATOM  12689  N   ILE B 830     505.7101174.033-382.168  1.00400.000          N  
ATOM  12690  CA  ILE B 830     506.6771172.992-382.472  1.00400.000          C  
ATOM  12691  C   ILE B 830     506.3071172.287-383.764  1.00400.000          C  
ATOM  12692  O   ILE B 830     505.2551171.643-383.865  1.00400.000          O  
ATOM  12693  CB  ILE B 830     506.7501171.968-381.319  1.00560.000          C  
ATOM  12694  CG1 ILE B 830     507.2021172.703-380.022  1.00560.000          C  
ATOM  12695  CG2 ILE B 830     507.7001170.798-381.689  1.00560.000          C  
ATOM  12696  CD1 ILE B 830     507.0891171.888-378.754  1.00560.000          C  
ATOM  12697  H   ILE B 830     504.7721173.765-381.926  1.00480.000          H  
ATOM  12698  HA  ILE B 830     507.6571173.445-382.601  1.00480.000          H  
ATOM  12699  HB  ILE B 830     505.7561171.569-381.135  1.00672.000          H  
ATOM  12700 1HG1 ILE B 830     508.2371173.018-380.142  1.00672.000          H  
ATOM  12701 2HG1 ILE B 830     506.5891173.590-379.892  1.00672.000          H  
ATOM  12702 1HG2 ILE B 830     507.7371170.074-380.885  1.00672.000          H  
ATOM  12703 2HG2 ILE B 830     507.3461170.295-382.586  1.00672.000          H  
ATOM  12704 3HG2 ILE B 830     508.6951171.188-381.863  1.00672.000          H  
ATOM  12705 1HD1 ILE B 830     507.4161172.493-377.908  1.00672.000          H  
ATOM  12706 2HD1 ILE B 830     506.0501171.592-378.604  1.00672.000          H  
ATOM  12707 3HD1 ILE B 830     507.7101171.003-378.813  1.00672.000          H  
ATOM  12708  N   ASP B 831     507.2191172.307-384.726  1.00400.000          N  
ATOM  12709  CA  ASP B 831     506.9681171.650-386.000  1.00400.000          C  
ATOM  12710  C   ASP B 831     507.1811170.159-385.867  1.00400.000          C  
ATOM  12711  O   ASP B 831     508.2401169.639-386.243  1.00400.000          O  
ATOM  12712  CB  ASP B 831     507.9051172.198-387.082  1.00560.000          C  
ATOM  12713  CG  ASP B 831     507.6371171.629-388.494  1.00560.000          C  
ATOM  12714  OD1 ASP B 831     506.8701170.707-388.628  1.00560.000          O  
ATOM  12715  OD2 ASP B 831     508.2411172.092-389.426  1.00560.000          O  
ATOM  12716  H   ASP B 831     508.0621172.849-384.583  1.00480.000          H  
ATOM  12717  HA  ASP B 831     505.9301171.828-386.292  1.00480.000          H  
ATOM  12718 1HB  ASP B 831     507.8081173.284-387.123  1.00672.000          H  
ATOM  12719 2HB  ASP B 831     508.9391171.975-386.810  1.00672.000          H  
ATOM  12720  N   SER B 832     506.1771169.475-385.313  1.00400.000          N  
ATOM  12721  CA  SER B 832     506.2691168.049-385.053  1.00400.000          C  
ATOM  12722  C   SER B 832     506.4371167.259-386.344  1.00400.000          C  
ATOM  12723  O   SER B 832     507.0961166.219-386.355  1.00400.000          O  
ATOM  12724  CB  SER B 832     505.0321167.580-384.317  1.00560.000          C  
ATOM  12725  OG  SER B 832     503.8951167.686-385.127  1.00560.000          O  
ATOM  12726  H   SER B 832     505.3521170.006-385.014  1.00480.000          H  
ATOM  12727  HA  SER B 832     507.1391167.871-384.424  1.00480.000          H  
ATOM  12728 1HB  SER B 832     505.1671166.546-383.999  1.00672.000          H  
ATOM  12729 2HB  SER B 832     504.9031168.186-383.419  1.00672.000          H  
ATOM  12730  HG  SER B 832     503.1551167.404-384.581  1.00672.000          H  
ATOM  12731  N   CYS B 833     505.9011167.772-387.456  1.00400.000          N  
ATOM  12732  CA  CYS B 833     506.0601167.111-388.746  1.00400.000          C  
ATOM  12733  C   CYS B 833     507.5311166.990-389.110  1.00400.000          C  
ATOM  12734  O   CYS B 833     508.0301165.874-389.346  1.00400.000          O  
ATOM  12735  CB  CYS B 833     505.3231167.905-389.827  1.00560.000          C  
ATOM  12736  SG  CYS B 833     505.6431167.357-391.574  1.00560.000          S  
ATOM  12737  H   CYS B 833     505.3521168.622-387.396  1.00480.000          H  
ATOM  12738  HA  CYS B 833     505.6291166.115-388.681  1.00480.000          H  
ATOM  12739 1HB  CYS B 833     504.2511167.844-389.650  1.00672.000          H  
ATOM  12740 2HB  CYS B 833     505.5931168.919-389.697  1.00672.000          H  
ATOM  12741  N   THR B 834     508.2441168.124-389.107  1.00400.000          N  
ATOM  12742  CA  THR B 834     509.6561168.085-389.429  1.00400.000          C  
ATOM  12743  C   THR B 834     510.4361167.314-388.388  1.00400.000          C  
ATOM  12744  O   THR B 834     511.2901166.497-388.749  1.00400.000          O  
ATOM  12745  CB  THR B 834     510.3181169.481-389.596  1.00560.000          C  
ATOM  12746  OG1 THR B 834     509.7171170.195-390.688  1.00560.000          O  
ATOM  12747  CG2 THR B 834     511.8201169.300-389.901  1.00560.000          C  
ATOM  12748  H   THR B 834     507.7691169.024-388.919  1.00480.000          H  
ATOM  12749  HA  THR B 834     509.7661167.564-390.380  1.00480.000          H  
ATOM  12750  HB  THR B 834     510.1991170.062-388.679  1.00672.000          H  
ATOM  12751  HG1 THR B 834     508.9801170.757-390.347  1.00672.000          H  
ATOM  12752 1HG2 THR B 834     512.2771170.280-390.026  1.00672.000          H  
ATOM  12753 2HG2 THR B 834     512.3261168.781-389.088  1.00672.000          H  
ATOM  12754 3HG2 THR B 834     511.9321168.727-390.819  1.00672.000          H  
ATOM  12755  N   TYR B 835     510.1871167.571-387.099  1.00400.000          N  
ATOM  12756  CA  TYR B 835     510.9801166.904-386.084  1.00400.000          C  
ATOM  12757  C   TYR B 835     510.8581165.400-386.116  1.00400.000          C  
ATOM  12758  O   TYR B 835     511.8801164.719-386.047  1.00400.000          O  
ATOM  12759  CB  TYR B 835     510.6191167.389-384.682  1.00560.000          C  
ATOM  12760  CG  TYR B 835     511.2051168.717-384.323  1.00560.000          C  
ATOM  12761  CD1 TYR B 835     510.3801169.790-384.067  1.00560.000          C  
ATOM  12762  CD2 TYR B 835     512.5811168.864-384.258  1.00560.000          C  
ATOM  12763  CE1 TYR B 835     510.9161171.008-383.752  1.00560.000          C  
ATOM  12764  CE2 TYR B 835     513.1231170.084-383.940  1.00560.000          C  
ATOM  12765  CZ  TYR B 835     512.2891171.159-383.689  1.00560.000          C  
ATOM  12766  OH  TYR B 835     512.8181172.384-383.370  1.00560.000          O  
ATOM  12767  H   TYR B 835     509.4701168.257-386.831  1.00480.000          H  
ATOM  12768  HA  TYR B 835     512.0231167.143-386.272  1.00480.000          H  
ATOM  12769 1HB  TYR B 835     509.5361167.465-384.607  1.00672.000          H  
ATOM  12770 2HB  TYR B 835     510.9401166.663-383.952  1.00672.000          H  
ATOM  12771  HD1 TYR B 835     509.3071169.673-384.109  1.00672.000          H  
ATOM  12772  HD2 TYR B 835     513.2311168.020-384.456  1.00672.000          H  
ATOM  12773  HE1 TYR B 835     510.2611171.855-383.551  1.00672.000          H  
ATOM  12774  HE2 TYR B 835     514.2071170.203-383.889  1.00672.000          H  
ATOM  12775  HH  TYR B 835     513.7761172.327-383.363  1.00672.000          H  
ATOM  12776  N   GLU B 836     509.6441164.855-386.249  1.00400.000          N  
ATOM  12777  CA  GLU B 836     509.5461163.411-386.261  1.00400.000          C  
ATOM  12778  C   GLU B 836     510.2711162.853-387.463  1.00400.000          C  
ATOM  12779  O   GLU B 836     510.9951161.859-387.334  1.00400.000          O  
ATOM  12780  CB  GLU B 836     508.1051162.910-386.250  1.00560.000          C  
ATOM  12781  CG  GLU B 836     508.0261161.377-386.125  1.00560.000          C  
ATOM  12782  CD  GLU B 836     506.6451160.834-386.007  1.00560.000          C  
ATOM  12783  OE1 GLU B 836     505.7071161.511-386.355  1.00560.000          O  
ATOM  12784  OE2 GLU B 836     506.5221159.707-385.590  1.00560.000          O  
ATOM  12785  H   GLU B 836     508.7991165.430-386.318  1.00480.000          H  
ATOM  12786  HA  GLU B 836     510.0331163.026-385.367  1.00480.000          H  
ATOM  12787 1HB  GLU B 836     507.5641163.359-385.417  1.00672.000          H  
ATOM  12788 2HB  GLU B 836     507.6051163.215-387.172  1.00672.000          H  
ATOM  12789 1HG  GLU B 836     508.4901160.929-387.002  1.00672.000          H  
ATOM  12790 2HG  GLU B 836     508.6051161.070-385.255  1.00672.000          H  
ATOM  12791  N   ALA B 837     510.0871163.474-388.640  1.00400.000          N  
ATOM  12792  CA  ALA B 837     510.7521162.970-389.820  1.00400.000          C  
ATOM  12793  C   ALA B 837     512.2551162.991-389.629  1.00400.000          C  
ATOM  12794  O   ALA B 837     512.9241162.007-389.934  1.00400.000          O  
ATOM  12795  CB  ALA B 837     510.3801163.798-391.033  1.00560.000          C  
ATOM  12796  H   ALA B 837     509.4551164.281-388.719  1.00480.000          H  
ATOM  12797  HA  ALA B 837     510.4401161.936-389.973  1.00480.000          H  
ATOM  12798 1HB  ALA B 837     510.8751163.401-391.914  1.00672.000          H  
ATOM  12799 2HB  ALA B 837     509.2991163.770-391.171  1.00672.000          H  
ATOM  12800 3HB  ALA B 837     510.6951164.830-390.865  1.00672.000          H  
ATOM  12801  N   MET B 838     512.7761164.075-389.049  1.00400.000          N  
ATOM  12802  CA  MET B 838     514.1981164.221-388.805  1.00400.000          C  
ATOM  12803  C   MET B 838     514.7221163.131-387.895  1.00400.000          C  
ATOM  12804  O   MET B 838     515.7491162.518-388.193  1.00400.000          O  
ATOM  12805  CB  MET B 838     514.4661165.562-388.147  1.00560.000          C  
ATOM  12806  CG  MET B 838     515.9181165.837-387.801  1.00560.000          C  
ATOM  12807  SD  MET B 838     516.0921167.250-386.714  1.00560.000          S  
ATOM  12808  CE  MET B 838     515.5581166.491-385.168  1.00560.000          C  
ATOM  12809  H   MET B 838     512.1641164.862-388.817  1.00480.000          H  
ATOM  12810  HA  MET B 838     514.7251164.161-389.755  1.00480.000          H  
ATOM  12811 1HB  MET B 838     514.1271166.352-388.814  1.00672.000          H  
ATOM  12812 2HB  MET B 838     513.8671165.636-387.264  1.00672.000          H  
ATOM  12813 1HG  MET B 838     516.3581164.976-387.305  1.00672.000          H  
ATOM  12814 2HG  MET B 838     516.4811166.030-388.713  1.00672.000          H  
ATOM  12815 1HE  MET B 838     515.6171167.222-384.363  1.00672.000          H  
ATOM  12816 2HE  MET B 838     514.5351166.132-385.245  1.00672.000          H  
ATOM  12817 3HE  MET B 838     516.2121165.650-384.940  1.00672.000          H  
ATOM  12818  N   TYR B 839     514.0361162.909-386.767  1.00400.000          N  
ATOM  12819  CA  TYR B 839     514.4931161.923-385.806  1.00400.000          C  
ATOM  12820  C   TYR B 839     514.5141160.546-386.436  1.00400.000          C  
ATOM  12821  O   TYR B 839     515.4481159.774-386.215  1.00400.000          O  
ATOM  12822  CB  TYR B 839     513.6321161.932-384.536  1.00560.000          C  
ATOM  12823  CG  TYR B 839     513.8731163.143-383.624  1.00560.000          C  
ATOM  12824  CD1 TYR B 839     512.8311164.014-383.314  1.00560.000          C  
ATOM  12825  CD2 TYR B 839     515.1421163.386-383.113  1.00560.000          C  
ATOM  12826  CE1 TYR B 839     513.0591165.109-382.505  1.00560.000          C  
ATOM  12827  CE2 TYR B 839     515.3641164.480-382.303  1.00560.000          C  
ATOM  12828  CZ  TYR B 839     514.3281165.342-382.002  1.00560.000          C  
ATOM  12829  OH  TYR B 839     514.5541166.433-381.196  1.00560.000          O  
ATOM  12830  H   TYR B 839     513.1991163.463-386.565  1.00480.000          H  
ATOM  12831  HA  TYR B 839     515.5171162.167-385.533  1.00480.000          H  
ATOM  12832 1HB  TYR B 839     512.5751161.923-384.822  1.00672.000          H  
ATOM  12833 2HB  TYR B 839     513.8251161.028-383.963  1.00672.000          H  
ATOM  12834  HD1 TYR B 839     511.8321163.833-383.708  1.00672.000          H  
ATOM  12835  HD2 TYR B 839     515.9681162.714-383.345  1.00672.000          H  
ATOM  12836  HE1 TYR B 839     512.2441165.788-382.261  1.00672.000          H  
ATOM  12837  HE2 TYR B 839     516.3611164.667-381.905  1.00672.000          H  
ATOM  12838  HH  TYR B 839     513.7391166.933-381.097  1.00672.000          H  
ATOM  12839  N   ASN B 840     513.5101160.223-387.254  1.00400.000          N  
ATOM  12840  CA  ASN B 840     513.5491158.928-387.900  1.00400.000          C  
ATOM  12841  C   ASN B 840     514.6831158.872-388.920  1.00400.000          C  
ATOM  12842  O   ASN B 840     515.4971157.959-388.847  1.00400.000          O  
ATOM  12843  CB  ASN B 840     512.2131158.595-388.530  1.00560.000          C  
ATOM  12844  CG  ASN B 840     511.1901158.201-387.492  1.00560.000          C  
ATOM  12845  OD1 ASN B 840     511.5391157.767-386.387  1.00560.000          O  
ATOM  12846  ND2 ASN B 840     509.9421158.346-387.813  1.00560.000          N  
ATOM  12847  H   ASN B 840     512.7151160.859-387.382  1.00480.000          H  
ATOM  12848  HA  ASN B 840     513.7661158.175-387.145  1.00480.000          H  
ATOM  12849 1HB  ASN B 840     511.8481159.468-389.080  1.00672.000          H  
ATOM  12850 2HB  ASN B 840     512.3381157.781-389.246  1.00672.000          H  
ATOM  12851 1HD2 ASN B 840     509.2401158.103-387.133  1.00672.000          H  
ATOM  12852 2HD2 ASN B 840     509.6941158.708-388.710  1.00672.000          H  
ATOM  12853  N   ILE B 841     514.8741159.917-389.726  1.00400.000          N  
ATOM  12854  CA  ILE B 841     515.9091159.930-390.771  1.00400.000          C  
ATOM  12855  C   ILE B 841     517.2941159.681-390.194  1.00400.000          C  
ATOM  12856  O   ILE B 841     518.1041158.969-390.796  1.00400.000          O  
ATOM  12857  CB  ILE B 841     515.8681161.248-391.574  1.00560.000          C  
ATOM  12858  CG1 ILE B 841     514.5751161.256-392.422  1.00560.000          C  
ATOM  12859  CG2 ILE B 841     517.1251161.379-392.467  1.00560.000          C  
ATOM  12860  CD1 ILE B 841     514.1851162.597-393.001  1.00560.000          C  
ATOM  12861  H   ILE B 841     514.2141160.698-389.685  1.00480.000          H  
ATOM  12862  HA  ILE B 841     515.6881159.120-391.465  1.00480.000          H  
ATOM  12863  HB  ILE B 841     515.8171162.089-390.886  1.00672.000          H  
ATOM  12864 1HG1 ILE B 841     514.7151160.570-393.248  1.00672.000          H  
ATOM  12865 2HG1 ILE B 841     513.7661160.882-391.818  1.00672.000          H  
ATOM  12866 1HG2 ILE B 841     517.0861162.303-393.028  1.00672.000          H  
ATOM  12867 2HG2 ILE B 841     518.0261161.386-391.856  1.00672.000          H  
ATOM  12868 3HG2 ILE B 841     517.1671160.534-393.157  1.00672.000          H  
ATOM  12869 1HD1 ILE B 841     513.2711162.484-393.579  1.00672.000          H  
ATOM  12870 2HD1 ILE B 841     514.0131163.302-392.186  1.00672.000          H  
ATOM  12871 3HD1 ILE B 841     514.9691162.976-393.646  1.00672.000          H  
ATOM  12872  N   GLN B 842     517.5711160.265-389.037  1.00400.000          N  
ATOM  12873  CA  GLN B 842     518.8401160.102-388.343  1.00400.000          C  
ATOM  12874  C   GLN B 842     519.1861158.627-388.003  1.00400.000          C  
ATOM  12875  O   GLN B 842     520.3591158.323-387.765  1.00400.000          O  
ATOM  12876  CB  GLN B 842     518.8151160.945-387.057  1.00560.000          C  
ATOM  12877  CG  GLN B 842     518.8561162.463-387.295  1.00560.000          C  
ATOM  12878  CD  GLN B 842     518.6071163.291-386.024  1.00560.000          C  
ATOM  12879  OE1 GLN B 842     518.0741162.799-385.025  1.00560.000          O  
ATOM  12880  NE2 GLN B 842     519.0031164.556-386.066  1.00560.000          N  
ATOM  12881  H   GLN B 842     516.8571160.886-388.637  1.00480.000          H  
ATOM  12882  HA  GLN B 842     519.6261160.485-388.992  1.00480.000          H  
ATOM  12883 1HB  GLN B 842     517.9021160.717-386.501  1.00672.000          H  
ATOM  12884 2HB  GLN B 842     519.6581160.672-386.424  1.00672.000          H  
ATOM  12885 1HG  GLN B 842     519.8501162.711-387.654  1.00672.000          H  
ATOM  12886 2HG  GLN B 842     518.1291162.738-388.042  1.00672.000          H  
ATOM  12887 1HE2 GLN B 842     518.8761165.149-385.270  1.00672.000          H  
ATOM  12888 2HE2 GLN B 842     519.4311164.923-386.893  1.00672.000          H  
ATOM  12889  N   SER B 843     518.1801157.733-387.912  1.00400.000          N  
ATOM  12890  CA  SER B 843     518.4011156.316-387.575  1.00400.000          C  
ATOM  12891  C   SER B 843     517.8321155.271-388.572  1.00400.000          C  
ATOM  12892  O   SER B 843     518.2761154.118-388.580  1.00400.000          O  
ATOM  12893  CB  SER B 843     517.8151156.007-386.204  1.00560.000          C  
ATOM  12894  OG  SER B 843     518.4751156.700-385.170  1.00560.000          O  
ATOM  12895  H   SER B 843     517.2371158.030-388.153  1.00480.000          H  
ATOM  12896  HA  SER B 843     519.4771156.159-387.523  1.00480.000          H  
ATOM  12897 1HB  SER B 843     516.7571156.281-386.207  1.00672.000          H  
ATOM  12898 2HB  SER B 843     517.8711154.937-386.023  1.00672.000          H  
ATOM  12899  HG  SER B 843     518.0631156.412-384.357  1.00672.000          H  
ATOM  12900  N   GLN B 844     516.8431155.650-389.386  1.00400.000          N  
ATOM  12901  CA  GLN B 844     516.1341154.728-390.282  1.00400.000          C  
ATOM  12902  C   GLN B 844     515.5441155.440-391.496  1.00400.000          C  
ATOM  12903  O   GLN B 844     515.2791156.634-391.464  1.00400.000          O  
ATOM  12904  CB  GLN B 844     514.9901154.035-389.531  1.00560.000          C  
ATOM  12905  CG  GLN B 844     513.8951155.006-389.037  1.00560.000          C  
ATOM  12906  CD  GLN B 844     512.7911154.339-388.248  1.00560.000          C  
ATOM  12907  OE1 GLN B 844     512.1681153.379-388.710  1.00560.000          O  
ATOM  12908  NE2 GLN B 844     512.5371154.845-387.044  1.00560.000          N  
ATOM  12909  H   GLN B 844     516.5221156.608-389.340  1.00480.000          H  
ATOM  12910  HA  GLN B 844     516.8411153.980-390.638  1.00480.000          H  
ATOM  12911 1HB  GLN B 844     514.5131153.310-390.189  1.00672.000          H  
ATOM  12912 2HB  GLN B 844     515.3851153.495-388.673  1.00672.000          H  
ATOM  12913 1HG  GLN B 844     514.3571155.746-388.392  1.00672.000          H  
ATOM  12914 2HG  GLN B 844     513.4361155.500-389.897  1.00672.000          H  
ATOM  12915 1HE2 GLN B 844     511.8151154.449-386.473  1.00672.000          H  
ATOM  12916 2HE2 GLN B 844     513.0701155.621-386.700  1.00672.000          H  
ATOM  12917  N   ALA B 845     515.2581154.701-392.559  1.00400.000          N  
ATOM  12918  CA  ALA B 845     514.6281155.341-393.702  1.00400.000          C  
ATOM  12919  C   ALA B 845     513.2991155.979-393.263  1.00400.000          C  
ATOM  12920  O   ALA B 845     512.5431155.343-392.525  1.00400.000          O  
ATOM  12921  CB  ALA B 845     514.3851154.325-394.804  1.00560.000          C  
ATOM  12922  H   ALA B 845     515.4811153.716-392.573  1.00480.000          H  
ATOM  12923  HA  ALA B 845     515.3091156.107-394.056  1.00480.000          H  
ATOM  12924 1HB  ALA B 845     513.9271154.809-395.665  1.00672.000          H  
ATOM  12925 2HB  ALA B 845     515.3341153.880-395.104  1.00672.000          H  
ATOM  12926 3HB  ALA B 845     513.7191153.546-394.435  1.00672.000          H  
ATOM  12927  N   PRO B 846     512.9481157.184-393.763  1.00400.000          N  
ATOM  12928  CA  PRO B 846     511.7251157.905-393.451  1.00400.000          C  
ATOM  12929  C   PRO B 846     510.5061157.141-393.935  1.00400.000          C  
ATOM  12930  O   PRO B 846     510.5531156.481-394.975  1.00400.000          O  
ATOM  12931  CB  PRO B 846     511.8951159.228-394.209  1.00600.000          C  
ATOM  12932  CG  PRO B 846     512.8831158.924-395.315  1.00600.000          C  
ATOM  12933  CD  PRO B 846     513.8101157.867-394.746  1.00600.000          C  
ATOM  12934  HA  PRO B 846     511.6761158.075-392.365  1.00480.000          H  
ATOM  12935 1HB  PRO B 846     510.9211159.552-394.601  1.00720.000          H  
ATOM  12936 2HB  PRO B 846     512.2291160.009-393.525  1.00720.000          H  
ATOM  12937 1HG  PRO B 846     512.3441158.563-396.208  1.00720.000          H  
ATOM  12938 2HG  PRO B 846     513.4141159.842-395.612  1.00720.000          H  
ATOM  12939 1HD  PRO B 846     514.0951157.198-395.566  1.00720.000          H  
ATOM  12940 2HD  PRO B 846     514.6791158.329-394.247  1.00720.000          H  
ATOM  12941  N   SER B 847     509.3971157.293-393.221  1.00400.000          N  
ATOM  12942  CA  SER B 847     508.1531156.631-393.587  1.00400.000          C  
ATOM  12943  C   SER B 847     506.9441157.362-393.037  1.00400.000          C  
ATOM  12944  O   SER B 847     507.0551158.478-392.523  1.00400.000          O  
ATOM  12945  CB  SER B 847     508.1261155.200-393.102  1.00560.000          C  
ATOM  12946  OG  SER B 847     507.0531154.512-393.698  1.00560.000          O  
ATOM  12947  H   SER B 847     509.4171157.863-392.389  1.00480.000          H  
ATOM  12948  HA  SER B 847     508.0771156.624-394.674  1.00480.000          H  
ATOM  12949 1HB  SER B 847     509.0681154.707-393.351  1.00672.000          H  
ATOM  12950 2HB  SER B 847     508.0181155.184-392.017  1.00672.000          H  
ATOM  12951  HG  SER B 847     507.0641153.624-393.316  1.00672.000          H  
ATOM  12952  N   ILE B 848     505.7851156.751-393.213  1.00400.000          N  
ATOM  12953  CA  ILE B 848     504.5231157.295-392.733  1.00400.000          C  
ATOM  12954  C   ILE B 848     504.3721156.986-391.253  1.00400.000          C  
ATOM  12955  O   ILE B 848     504.4741155.828-390.843  1.00400.000          O  
ATOM  12956  CB  ILE B 848     503.3301156.702-393.514  1.00560.000          C  
ATOM  12957  CG1 ILE B 848     503.4371157.111-395.014  1.00560.000          C  
ATOM  12958  CG2 ILE B 848     501.9981157.185-392.888  1.00560.000          C  
ATOM  12959  CD1 ILE B 848     502.4911156.361-395.950  1.00560.000          C  
ATOM  12960  H   ILE B 848     505.8221155.834-393.649  1.00480.000          H  
ATOM  12961  HA  ILE B 848     504.5301158.378-392.860  1.00480.000          H  
ATOM  12962  HB  ILE B 848     503.3711155.616-393.465  1.00672.000          H  
ATOM  12963 1HG1 ILE B 848     503.2131158.179-395.098  1.00672.000          H  
ATOM  12964 2HG1 ILE B 848     504.4551156.944-395.355  1.00672.000          H  
ATOM  12965 1HG2 ILE B 848     501.1561156.765-393.421  1.00672.000          H  
ATOM  12966 2HG2 ILE B 848     501.9241156.875-391.845  1.00672.000          H  
ATOM  12967 3HG2 ILE B 848     501.9491158.265-392.937  1.00672.000          H  
ATOM  12968 1HD1 ILE B 848     502.6381156.721-396.969  1.00672.000          H  
ATOM  12969 2HD1 ILE B 848     502.7081155.295-395.908  1.00672.000          H  
ATOM  12970 3HD1 ILE B 848     501.4561156.525-395.667  1.00672.000          H  
ATOM  12971  N   THR B 849     504.1271158.016-390.455  1.00400.000          N  
ATOM  12972  CA  THR B 849     503.9781157.865-389.020  1.00400.000          C  
ATOM  12973  C   THR B 849     502.5281158.109-388.635  1.00400.000          C  
ATOM  12974  O   THR B 849     501.7131158.506-389.470  1.00400.000          O  
ATOM  12975  CB  THR B 849     504.9161158.813-388.272  1.00560.000          C  
ATOM  12976  OG1 THR B 849     504.5261160.176-388.514  1.00560.000          O  
ATOM  12977  CG2 THR B 849     506.3571158.584-388.783  1.00560.000          C  
ATOM  12978  H   THR B 849     504.0451158.946-390.848  1.00480.000          H  
ATOM  12979  HA  THR B 849     504.2321156.844-388.742  1.00480.000          H  
ATOM  12980  HB  THR B 849     504.8671158.614-387.203  1.00672.000          H  
ATOM  12981  HG1 THR B 849     504.9221160.753-387.804  1.00672.000          H  
ATOM  12982 1HG2 THR B 849     507.0401159.244-388.266  1.00672.000          H  
ATOM  12983 2HG2 THR B 849     506.6421157.552-388.598  1.00672.000          H  
ATOM  12984 3HG2 THR B 849     506.4121158.786-389.850  1.00672.000          H  
ATOM  12985  N   GLU B 850     502.1681157.851-387.377  1.00400.000          N  
ATOM  12986  CA  GLU B 850     500.7701158.042-387.020  1.00400.000          C  
ATOM  12987  C   GLU B 850     500.5011158.867-385.773  1.00400.000          C  
ATOM  12988  O   GLU B 850     501.2221158.800-384.777  1.00400.000          O  
ATOM  12989  CB  GLU B 850     500.0701156.684-386.839  1.00560.000          C  
ATOM  12990  CG  GLU B 850     499.9941155.796-388.096  1.00560.000          C  
ATOM  12991  CD  GLU B 850     499.2321154.506-387.858  1.00560.000          C  
ATOM  12992  OE1 GLU B 850     498.8241154.277-386.741  1.00560.000          O  
ATOM  12993  OE2 GLU B 850     499.0441153.763-388.792  1.00560.000          O  
ATOM  12994  H   GLU B 850     502.8481157.546-386.694  1.00480.000          H  
ATOM  12995  HA  GLU B 850     500.2971158.554-387.841  1.00480.000          H  
ATOM  12996 1HB  GLU B 850     500.5801156.118-386.060  1.00672.000          H  
ATOM  12997 2HB  GLU B 850     499.0461156.856-386.493  1.00672.000          H  
ATOM  12998 1HG  GLU B 850     499.5141156.351-388.900  1.00672.000          H  
ATOM  12999 2HG  GLU B 850     501.0051155.554-388.418  1.00672.000          H  
ATOM  13000  N   SER B 851     499.3911159.592-385.840  1.00400.000          N  
ATOM  13001  CA  SER B 851     498.8191160.347-384.735  1.00400.000          C  
ATOM  13002  C   SER B 851     497.9401159.443-383.914  1.00400.000          C  
ATOM  13003  O   SER B 851     497.2751158.554-384.474  1.00400.000          O  
ATOM  13004  CB  SER B 851     497.9881161.516-385.198  1.00560.000          C  
ATOM  13005  OG  SER B 851     497.3051162.087-384.101  1.00560.000          O  
ATOM  13006  H   SER B 851     498.9181159.595-386.733  1.00480.000          H  
ATOM  13007  HA  SER B 851     499.6271160.715-384.103  1.00480.000          H  
ATOM  13008 1HB  SER B 851     498.6321162.263-385.659  1.00672.000          H  
ATOM  13009 2HB  SER B 851     497.2691161.183-385.947  1.00672.000          H  
ATOM  13010  HG  SER B 851     496.8631162.871-384.449  1.00672.000          H  
ATOM  13011  N   SER B 852     497.8701159.722-382.607  1.00400.000          N  
ATOM  13012  CA  SER B 852     497.0471158.963-381.666  1.00400.000          C  
ATOM  13013  C   SER B 852     495.5741159.000-382.045  1.00400.000          C  
ATOM  13014  O   SER B 852     494.8471158.021-381.868  1.00400.000          O  
ATOM  13015  CB  SER B 852     497.1931159.562-380.284  1.00560.000          C  
ATOM  13016  OG  SER B 852     496.6191160.839-380.245  1.00560.000          O  
ATOM  13017  H   SER B 852     498.4221160.490-382.248  1.00480.000          H  
ATOM  13018  HA  SER B 852     497.3901157.930-381.662  1.00480.000          H  
ATOM  13019 1HB  SER B 852     496.7111158.935-379.551  1.00672.000          H  
ATOM  13020 2HB  SER B 852     498.2491159.618-380.019  1.00672.000          H  
ATOM  13021  HG  SER B 852     496.7761161.173-379.357  1.00672.000          H  
ATOM  13022  N   THR B 853     495.1591160.056-382.745  1.00400.000          N  
ATOM  13023  CA  THR B 853     493.7771160.186-383.175  1.00400.000          C  
ATOM  13024  C   THR B 853     493.3741158.947-383.977  1.00400.000          C  
ATOM  13025  O   THR B 853     492.2201158.515-383.938  1.00400.000          O  
ATOM  13026  CB  THR B 853     493.5601161.458-384.023  1.00560.000          C  
ATOM  13027  OG1 THR B 853     493.9271162.621-383.258  1.00560.000          O  
ATOM  13028  CG2 THR B 853     492.0811161.572-384.382  1.00560.000          C  
ATOM  13029  H   THR B 853     495.7931160.841-382.907  1.00480.000          H  
ATOM  13030  HA  THR B 853     493.1421160.247-382.293  1.00480.000          H  
ATOM  13031  HB  THR B 853     494.1661161.410-384.929  1.00672.000          H  
ATOM  13032  HG1 THR B 853     493.8701163.402-383.815  1.00672.000          H  
ATOM  13033 1HG2 THR B 853     491.9181162.473-384.966  1.00672.000          H  
ATOM  13034 2HG2 THR B 853     491.7651160.716-384.961  1.00672.000          H  
ATOM  13035 3HG2 THR B 853     491.4911161.621-383.467  1.00672.000          H  
ATOM  13036  N   PHE B 854     494.2901158.453-384.811  1.00400.000          N  
ATOM  13037  CA  PHE B 854     494.0481157.281-385.624  1.00400.000          C  
ATOM  13038  C   PHE B 854     494.4951155.980-384.940  1.00400.000          C  
ATOM  13039  O   PHE B 854     493.7521154.998-384.899  1.00400.000          O  
ATOM  13040  CB  PHE B 854     494.7781157.405-386.961  1.00560.000          C  
ATOM  13041  CG  PHE B 854     494.6631156.190-387.792  1.00560.000          C  
ATOM  13042  CD1 PHE B 854     493.4941155.883-388.436  1.00560.000          C  
ATOM  13043  CD2 PHE B 854     495.7341155.328-387.912  1.00560.000          C  
ATOM  13044  CE1 PHE B 854     493.3871154.736-389.184  1.00560.000          C  
ATOM  13045  CE2 PHE B 854     495.6371154.186-388.653  1.00560.000          C  
ATOM  13046  CZ  PHE B 854     494.4581153.885-389.294  1.00560.000          C  
ATOM  13047  H   PHE B 854     495.2321158.842-384.821  1.00480.000          H  
ATOM  13048  HA  PHE B 854     492.9761157.215-385.816  1.00480.000          H  
ATOM  13049 1HB  PHE B 854     494.3811158.241-387.527  1.00672.000          H  
ATOM  13050 2HB  PHE B 854     495.8331157.597-386.775  1.00672.000          H  
ATOM  13051  HD1 PHE B 854     492.6471156.552-388.348  1.00672.000          H  
ATOM  13052  HD2 PHE B 854     496.6721155.557-387.399  1.00672.000          H  
ATOM  13053  HE1 PHE B 854     492.4491154.507-389.693  1.00672.000          H  
ATOM  13054  HE2 PHE B 854     496.5021153.519-388.730  1.00672.000          H  
ATOM  13055  HZ  PHE B 854     494.3761152.979-389.888  1.00672.000          H  
ATOM  13056  N   GLY B 855     495.7411155.966-384.450  1.00400.000          N  
ATOM  13057  CA  GLY B 855     496.3591154.743-383.934  1.00400.000          C  
ATOM  13058  C   GLY B 855     496.2511154.376-382.436  1.00400.000          C  
ATOM  13059  O   GLY B 855     496.7721153.328-382.047  1.00400.000          O  
ATOM  13060  H   GLY B 855     496.2911156.825-384.473  1.00480.000          H  
ATOM  13061 1HA  GLY B 855     495.9651153.910-384.515  1.00480.000          H  
ATOM  13062 2HA  GLY B 855     497.4171154.786-384.194  1.00480.000          H  
ATOM  13063  N   GLU B 856     495.6041155.179-381.583  1.00400.000          N  
ATOM  13064  CA  GLU B 856     495.5441154.853-380.153  1.00400.000          C  
ATOM  13065  C   GLU B 856     494.1221154.888-379.601  1.00400.000          C  
ATOM  13066  O   GLU B 856     493.2231155.466-380.198  1.00400.000          O  
ATOM  13067  CB  GLU B 856     496.4431155.789-379.345  1.00560.000          C  
ATOM  13068  CG  GLU B 856     497.9521155.674-379.669  1.00560.000          C  
ATOM  13069  CD  GLU B 856     498.8211156.590-378.839  1.00560.000          C  
ATOM  13070  OE1 GLU B 856     498.2811157.368-378.092  1.00560.000          O  
ATOM  13071  OE2 GLU B 856     500.0211156.510-378.956  1.00560.000          O  
ATOM  13072  H   GLU B 856     495.1771156.063-381.877  1.00480.000          H  
ATOM  13073  HA  GLU B 856     495.9181153.841-380.018  1.00480.000          H  
ATOM  13074 1HB  GLU B 856     496.1231156.800-379.522  1.00672.000          H  
ATOM  13075 2HB  GLU B 856     496.3101155.593-378.282  1.00672.000          H  
ATOM  13076 1HG  GLU B 856     498.2641154.645-379.504  1.00672.000          H  
ATOM  13077 2HG  GLU B 856     498.1061155.897-380.719  1.00672.000          H  
ATOM  13078  N   GLY B 857     493.9031154.216-378.470  1.00400.000          N  
ATOM  13079  CA  GLY B 857     492.5941154.240-377.824  1.00400.000          C  
ATOM  13080  C   GLY B 857     492.4791155.385-376.818  1.00400.000          C  
ATOM  13081  O   GLY B 857     493.3031156.298-376.803  1.00400.000          O  
ATOM  13082  H   GLY B 857     494.6661153.718-378.033  1.00480.000          H  
ATOM  13083 1HA  GLY B 857     491.8161154.338-378.582  1.00480.000          H  
ATOM  13084 2HA  GLY B 857     492.4261153.292-377.315  1.00480.000          H  
ATOM  13085  N   ASN B 858     491.4351155.327-375.982  1.00400.000          N  
ATOM  13086  CA  ASN B 858     491.1311156.340-374.963  1.00400.000          C  
ATOM  13087  C   ASN B 858     491.0241157.748-375.547  1.00400.000          C  
ATOM  13088  O   ASN B 858     491.3961158.748-374.918  1.00400.000          O  
ATOM  13089  CB  ASN B 858     492.1681156.299-373.859  1.00560.000          C  
ATOM  13090  CG  ASN B 858     492.1731154.981-373.146  1.00560.000          C  
ATOM  13091  OD1 ASN B 858     491.1191154.367-372.929  1.00560.000          O  
ATOM  13092  ND2 ASN B 858     493.3421154.526-372.773  1.00560.000          N  
ATOM  13093  H   ASN B 858     490.8161154.530-376.054  1.00480.000          H  
ATOM  13094  HA  ASN B 858     490.1591156.104-374.528  1.00480.000          H  
ATOM  13095 1HB  ASN B 858     493.1611156.489-374.266  1.00672.000          H  
ATOM  13096 2HB  ASN B 858     491.9581157.085-373.137  1.00672.000          H  
ATOM  13097 1HD2 ASN B 858     493.4081153.652-372.289  1.00672.000          H  
ATOM  13098 2HD2 ASN B 858     494.1691155.054-372.966  1.00672.000          H  
ATOM  13099  N   LEU B 859     490.4351157.849-376.728  1.00400.000          N  
ATOM  13100  CA  LEU B 859     490.3071159.132-377.384  1.00400.000          C  
ATOM  13101  C   LEU B 859     489.0931159.862-376.867  1.00400.000          C  
ATOM  13102  O   LEU B 859     488.0521159.926-377.523  1.00400.000          O  
ATOM  13103  CB  LEU B 859     490.2161158.943-378.899  1.00560.000          C  
ATOM  13104  CG  LEU B 859     491.4201158.195-379.568  1.00560.000          C  
ATOM  13105  CD1 LEU B 859     491.1431158.048-381.045  1.00560.000          C  
ATOM  13106  CD2 LEU B 859     492.7471158.931-379.335  1.00560.000          C  
ATOM  13107  H   LEU B 859     490.0981157.018-377.189  1.00480.000          H  
ATOM  13108  HA  LEU B 859     491.1771159.739-377.144  1.00480.000          H  
ATOM  13109 1HB  LEU B 859     489.3151158.376-379.122  1.00672.000          H  
ATOM  13110 2HB  LEU B 859     490.1291159.923-379.368  1.00672.000          H  
ATOM  13111  HG  LEU B 859     491.5021157.197-379.146  1.00672.000          H  
ATOM  13112 1HD1 LEU B 859     491.9711157.496-381.509  1.00672.000          H  
ATOM  13113 2HD1 LEU B 859     490.2171157.497-381.193  1.00672.000          H  
ATOM  13114 3HD1 LEU B 859     491.0571159.027-381.509  1.00672.000          H  
ATOM  13115 1HD2 LEU B 859     493.5441158.364-379.811  1.00672.000          H  
ATOM  13116 2HD2 LEU B 859     492.7021159.930-379.764  1.00672.000          H  
ATOM  13117 3HD2 LEU B 859     492.9581158.997-378.272  1.00672.000          H  
ATOM  13118  N   ALA B 860     489.2331160.434-375.676  1.00400.000          N  
ATOM  13119  CA  ALA B 860     488.1271161.089-374.975  1.00400.000          C  
ATOM  13120  C   ALA B 860     487.7951162.445-375.584  1.00400.000          C  
ATOM  13121  O   ALA B 860     487.9391163.494-374.947  1.00400.000          O  
ATOM  13122  CB  ALA B 860     488.4581161.267-373.506  1.00560.000          C  
ATOM  13123  H   ALA B 860     490.1441160.298-375.227  1.00480.000          H  
ATOM  13124  HA  ALA B 860     487.2491160.450-375.065  1.00480.000          H  
ATOM  13125 1HB  ALA B 860     487.6101161.721-373.002  1.00672.000          H  
ATOM  13126 2HB  ALA B 860     488.6681160.294-373.060  1.00672.000          H  
ATOM  13127 3HB  ALA B 860     489.3301161.908-373.403  1.00672.000          H  
ATOM  13128  N   ALA B 861     487.2621162.390-376.802  1.00400.000          N  
ATOM  13129  CA  ALA B 861     486.8811163.543-377.600  1.00400.000          C  
ATOM  13130  C   ALA B 861     485.8671164.379-376.859  1.00400.000          C  
ATOM  13131  O   ALA B 861     485.8951165.607-376.909  1.00400.000          O  
ATOM  13132  CB  ALA B 861     486.3121163.075-378.908  1.00560.000          C  
ATOM  13133  H   ALA B 861     487.1911161.460-377.213  1.00480.000          H  
ATOM  13134  HA  ALA B 861     487.7651164.152-377.784  1.00480.000          H  
ATOM  13135 1HB  ALA B 861     486.0361163.916-379.498  1.00672.000          H  
ATOM  13136 2HB  ALA B 861     487.0591162.490-379.443  1.00672.000          H  
ATOM  13137 3HB  ALA B 861     485.4531162.464-378.721  1.00672.000          H  
ATOM  13138  N   ALA B 862     485.0001163.715-376.107  1.00400.000          N  
ATOM  13139  CA  ALA B 862     483.9911164.417-375.354  1.00400.000          C  
ATOM  13140  C   ALA B 862     484.6201165.397-374.375  1.00400.000          C  
ATOM  13141  O   ALA B 862     484.0441166.459-374.123  1.00400.000          O  
ATOM  13142  CB  ALA B 862     483.1281163.430-374.596  1.00560.000          C  
ATOM  13143  H   ALA B 862     485.0161162.704-376.102  1.00480.000          H  
ATOM  13144  HA  ALA B 862     483.3761164.980-376.056  1.00480.000          H  
ATOM  13145 1HB  ALA B 862     482.3591163.972-374.049  1.00672.000          H  
ATOM  13146 2HB  ALA B 862     482.6591162.741-375.293  1.00672.000          H  
ATOM  13147 3HB  ALA B 862     483.7471162.873-373.892  1.00672.000          H  
ATOM  13148  N   HIS B 863     485.7801165.050-373.796  1.00400.000          N  
ATOM  13149  CA  HIS B 863     486.4201165.917-372.823  1.00400.000          C  
ATOM  13150  C   HIS B 863     487.1051167.045-373.566  1.00400.000          C  
ATOM  13151  O   HIS B 863     487.0791168.212-373.149  1.00400.000          O  
ATOM  13152  CB  HIS B 863     487.4421165.128-372.008  1.00560.000          C  
ATOM  13153  CG  HIS B 863     486.8241164.054-371.188  1.00560.000          C  
ATOM  13154  ND1 HIS B 863     487.5681163.113-370.515  1.00560.000          N  
ATOM  13155  CD2 HIS B 863     485.5251163.745-370.955  1.00560.000          C  
ATOM  13156  CE1 HIS B 863     486.7581162.278-369.895  1.00560.000          C  
ATOM  13157  NE2 HIS B 863     485.5141162.639-370.146  1.00560.000          N  
ATOM  13158  H   HIS B 863     486.2711164.191-374.049  1.00480.000          H  
ATOM  13159  HA  HIS B 863     485.6811166.339-372.148  1.00480.000          H  
ATOM  13160 1HB  HIS B 863     488.1721164.675-372.674  1.00672.000          H  
ATOM  13161 2HB  HIS B 863     487.9751165.804-371.343  1.00672.000          H  
ATOM  13162  HD1 HIS B 863     488.5651163.107-370.415  1.00672.000          H  
ATOM  13163  HD2 HIS B 863     484.5841164.190-371.279  1.00672.000          H  
ATOM  13164  HE1 HIS B 863     487.1581161.456-369.299  1.00672.000          H  
ATOM  13165  N   ALA B 864     487.7011166.686-374.711  1.00400.000          N  
ATOM  13166  CA  ALA B 864     488.4111167.646-375.546  1.00400.000          C  
ATOM  13167  C   ALA B 864     487.4671168.757-375.991  1.00400.000          C  
ATOM  13168  O   ALA B 864     487.8581169.918-376.065  1.00400.000          O  
ATOM  13169  CB  ALA B 864     489.0081166.953-376.760  1.00560.000          C  
ATOM  13170  H   ALA B 864     487.6971165.692-374.965  1.00480.000          H  
ATOM  13171  HA  ALA B 864     489.2111168.088-374.954  1.00480.000          H  
ATOM  13172 1HB  ALA B 864     489.5501167.681-377.361  1.00672.000          H  
ATOM  13173 2HB  ALA B 864     489.6861166.169-376.431  1.00672.000          H  
ATOM  13174 3HB  ALA B 864     488.2131166.520-377.355  1.00672.000          H  
ATOM  13175  N   ASN B 865     486.2141168.389-376.261  1.00400.000          N  
ATOM  13176  CA  ASN B 865     485.1801169.327-376.671  1.00400.000          C  
ATOM  13177  C   ASN B 865     484.5541170.063-375.479  1.00400.000          C  
ATOM  13178  O   ASN B 865     484.4071171.292-375.505  1.00400.000          O  
ATOM  13179  CB  ASN B 865     484.0941168.609-377.455  1.00560.000          C  
ATOM  13180  CG  ASN B 865     483.0921169.567-378.044  1.00560.000          C  
ATOM  13181  OD1 ASN B 865     483.4301170.349-378.947  1.00560.000          O  
ATOM  13182  ND2 ASN B 865     481.8931169.542-377.523  1.00560.000          N  
ATOM  13183  H   ASN B 865     486.0021167.386-376.238  1.00480.000          H  
ATOM  13184  HA  ASN B 865     485.6381170.079-377.314  1.00480.000          H  
ATOM  13185 1HB  ASN B 865     484.5561168.029-378.251  1.00672.000          H  
ATOM  13186 2HB  ASN B 865     483.5791167.900-376.802  1.00672.000          H  
ATOM  13187 1HD2 ASN B 865     481.1811170.215-377.800  1.00672.000          H  
ATOM  13188 2HD2 ASN B 865     481.6831168.901-376.789  1.00672.000          H  
ATOM  13189  N   THR B 866     484.2081169.316-374.422  1.00400.000          N  
ATOM  13190  CA  THR B 866     483.5211169.888-373.274  1.00400.000          C  
ATOM  13191  C   THR B 866     484.3191170.985-372.601  1.00400.000          C  
ATOM  13192  O   THR B 866     483.7541172.040-372.307  1.00400.000          O  
ATOM  13193  CB  THR B 866     483.1891168.802-372.218  1.00560.000          C  
ATOM  13194  OG1 THR B 866     482.2901167.840-372.785  1.00560.000          O  
ATOM  13195  CG2 THR B 866     482.5251169.439-370.988  1.00560.000          C  
ATOM  13196  H   THR B 866     484.3591168.308-374.425  1.00480.000          H  
ATOM  13197  HA  THR B 866     482.5851170.319-373.623  1.00480.000          H  
ATOM  13198  HB  THR B 866     484.1021168.296-371.915  1.00672.000          H  
ATOM  13199  HG1 THR B 866     482.7721167.314-373.454  1.00672.000          H  
ATOM  13200 1HG2 THR B 866     482.2901168.663-370.262  1.00672.000          H  
ATOM  13201 2HG2 THR B 866     483.1921170.163-370.522  1.00672.000          H  
ATOM  13202 3HG2 THR B 866     481.6071169.941-371.289  1.00672.000          H  
ATOM  13203  N   GLY B 867     485.6211170.782-372.378  1.00400.000          N  
ATOM  13204  CA  GLY B 867     486.3981171.791-371.674  1.00400.000          C  
ATOM  13205  C   GLY B 867     486.2221173.177-372.302  1.00400.000          C  
ATOM  13206  O   GLY B 867     485.8311174.112-371.596  1.00400.000          O  
ATOM  13207  H   GLY B 867     486.0561169.892-372.653  1.00480.000          H  
ATOM  13208 1HA  GLY B 867     486.0711171.825-370.636  1.00480.000          H  
ATOM  13209 2HA  GLY B 867     487.4481171.504-371.661  1.00480.000          H  
ATOM  13210  N   PRO B 868     486.5991173.384-373.581  1.00400.000          N  
ATOM  13211  CA  PRO B 868     486.4251174.625-374.319  1.00400.000          C  
ATOM  13212  C   PRO B 868     485.0031175.180-374.272  1.00400.000          C  
ATOM  13213  O   PRO B 868     484.8331176.393-374.143  1.00400.000          O  
ATOM  13214  CB  PRO B 868     486.8231174.200-375.734  1.00600.000          C  
ATOM  13215  CG  PRO B 868     487.8571173.126-375.510  1.00600.000          C  
ATOM  13216  CD  PRO B 868     487.3501172.354-374.313  1.00600.000          C  
ATOM  13217  HA  PRO B 868     487.1351175.367-373.936  1.00480.000          H  
ATOM  13218 1HB  PRO B 868     485.9351173.818-376.273  1.00720.000          H  
ATOM  13219 2HB  PRO B 868     487.2001175.063-376.302  1.00720.000          H  
ATOM  13220 1HG  PRO B 868     487.9451172.486-376.402  1.00720.000          H  
ATOM  13221 2HG  PRO B 868     488.8451173.572-375.337  1.00720.000          H  
ATOM  13222 1HD  PRO B 868     486.7031171.568-374.652  1.00720.000          H  
ATOM  13223 2HD  PRO B 868     488.1941171.967-373.743  1.00720.000          H  
ATOM  13224  N   GLU B 869     483.9741174.322-374.288  1.00400.000          N  
ATOM  13225  CA  GLU B 869     482.6141174.857-374.232  1.00400.000          C  
ATOM  13226  C   GLU B 869     482.2981175.439-372.866  1.00400.000          C  
ATOM  13227  O   GLU B 869     481.7771176.558-372.764  1.00400.000          O  
ATOM  13228  CB  GLU B 869     481.5741173.786-374.567  1.00560.000          C  
ATOM  13229  CG  GLU B 869     481.5421173.324-376.022  1.00560.000          C  
ATOM  13230  CD  GLU B 869     480.5181172.247-376.234  1.00560.000          C  
ATOM  13231  OE1 GLU B 869     479.9521171.824-375.257  1.00560.000          O  
ATOM  13232  OE2 GLU B 869     480.3031171.841-377.354  1.00560.000          O  
ATOM  13233  H   GLU B 869     484.1161173.311-374.433  1.00480.000          H  
ATOM  13234  HA  GLU B 869     482.5341175.657-374.970  1.00480.000          H  
ATOM  13235 1HB  GLU B 869     481.7661172.905-373.950  1.00672.000          H  
ATOM  13236 2HB  GLU B 869     480.5831174.155-374.306  1.00672.000          H  
ATOM  13237 1HG  GLU B 869     481.3131174.173-376.662  1.00672.000          H  
ATOM  13238 2HG  GLU B 869     482.5271172.946-376.297  1.00672.000          H  
ATOM  13239  N   GLU B 870     482.6131174.687-371.810  1.00400.000          N  
ATOM  13240  CA  GLU B 870     482.3381175.171-370.468  1.00400.000          C  
ATOM  13241  C   GLU B 870     483.1571176.419-370.187  1.00400.000          C  
ATOM  13242  O   GLU B 870     482.6591177.371-369.576  1.00400.000          O  
ATOM  13243  CB  GLU B 870     482.6371174.104-369.405  1.00560.000          C  
ATOM  13244  CG  GLU B 870     481.6671172.921-369.389  1.00560.000          C  
ATOM  13245  CD  GLU B 870     481.9661171.932-368.297  1.00560.000          C  
ATOM  13246  OE1 GLU B 870     482.9891172.067-367.666  1.00560.000          O  
ATOM  13247  OE2 GLU B 870     481.1621171.059-368.070  1.00560.000          O  
ATOM  13248  H   GLU B 870     483.0481173.770-371.962  1.00480.000          H  
ATOM  13249  HA  GLU B 870     481.2821175.434-370.404  1.00480.000          H  
ATOM  13250 1HB  GLU B 870     483.6401173.702-369.580  1.00672.000          H  
ATOM  13251 2HB  GLU B 870     482.6331174.561-368.417  1.00672.000          H  
ATOM  13252 1HG  GLU B 870     480.6541173.300-369.261  1.00672.000          H  
ATOM  13253 2HG  GLU B 870     481.7201172.421-370.357  1.00672.000          H  
ATOM  13254  N   SER B 871     484.4071176.428-370.669  1.00400.000          N  
ATOM  13255  CA  SER B 871     485.3131177.538-370.454  1.00400.000          C  
ATOM  13256  C   SER B 871     484.7811178.805-371.106  1.00400.000          C  
ATOM  13257  O   SER B 871     484.7731179.867-370.477  1.00400.000          O  
ATOM  13258  CB  SER B 871     486.6791177.194-371.020  1.00560.000          C  
ATOM  13259  OG  SER B 871     487.2661176.111-370.331  1.00560.000          O  
ATOM  13260  H   SER B 871     484.7561175.602-371.154  1.00480.000          H  
ATOM  13261  HA  SER B 871     485.4031177.710-369.380  1.00480.000          H  
ATOM  13262 1HB  SER B 871     486.5831176.949-372.076  1.00672.000          H  
ATOM  13263 2HB  SER B 871     487.3251178.068-370.945  1.00672.000          H  
ATOM  13264  HG  SER B 871     486.7891175.311-370.643  1.00672.000          H  
ATOM  13265  N   GLU B 872     484.2821178.708-372.347  1.00400.000          N  
ATOM  13266  CA  GLU B 872     483.7261179.892-372.975  1.00400.000          C  
ATOM  13267  C   GLU B 872     482.4811180.373-372.241  1.00400.000          C  
ATOM  13268  O   GLU B 872     482.3631181.562-371.943  1.00400.000          O  
ATOM  13269  CB  GLU B 872     483.3921179.635-374.448  1.00560.000          C  
ATOM  13270  CG  GLU B 872     484.6111179.490-375.369  1.00560.000          C  
ATOM  13271  CD  GLU B 872     484.2381179.152-376.793  1.00560.000          C  
ATOM  13272  OE1 GLU B 872     483.0811178.902-377.041  1.00560.000          O  
ATOM  13273  OE2 GLU B 872     485.1101179.143-377.631  1.00560.000          O  
ATOM  13274  H   GLU B 872     484.3371177.826-372.870  1.00480.000          H  
ATOM  13275  HA  GLU B 872     484.4731180.683-372.933  1.00480.000          H  
ATOM  13276 1HB  GLU B 872     482.8111178.712-374.523  1.00672.000          H  
ATOM  13277 2HB  GLU B 872     482.7711180.448-374.828  1.00672.000          H  
ATOM  13278 1HG  GLU B 872     485.1601180.430-375.364  1.00672.000          H  
ATOM  13279 2HG  GLU B 872     485.2691178.723-374.974  1.00672.000          H  
ATOM  13280  N   ASN B 873     481.6111179.451-371.813  1.00400.000          N  
ATOM  13281  CA  ASN B 873     480.4071179.890-371.129  1.00400.000          C  
ATOM  13282  C   ASN B 873     480.7541180.633-369.843  1.00400.000          C  
ATOM  13283  O   ASN B 873     480.0681181.588-369.465  1.00400.000          O  
ATOM  13284  CB  ASN B 873     479.4921178.718-370.856  1.00560.000          C  
ATOM  13285  CG  ASN B 873     478.8221178.197-372.098  1.00560.000          C  
ATOM  13286  OD1 ASN B 873     478.6981178.891-373.115  1.00560.000          O  
ATOM  13287  ND2 ASN B 873     478.3871176.968-372.041  1.00560.000          N  
ATOM  13288  H   ASN B 873     481.7461178.461-372.050  1.00480.000          H  
ATOM  13289  HA  ASN B 873     479.8851180.591-371.778  1.00480.000          H  
ATOM  13290 1HB  ASN B 873     480.0631177.910-370.392  1.00672.000          H  
ATOM  13291 2HB  ASN B 873     478.7201179.023-370.163  1.00672.000          H  
ATOM  13292 1HD2 ASN B 873     477.9391176.560-372.835  1.00672.000          H  
ATOM  13293 2HD2 ASN B 873     478.5101176.430-371.206  1.00672.000          H  
ATOM  13294  N   GLU B 874     481.8111180.214-369.148  1.00400.000          N  
ATOM  13295  CA  GLU B 874     482.2281180.942-367.955  1.00400.000          C  
ATOM  13296  C   GLU B 874     482.7401182.338-368.341  1.00400.000          C  
ATOM  13297  O   GLU B 874     482.3011183.352-367.788  1.00400.000          O  
ATOM  13298  CB  GLU B 874     483.3151180.184-367.186  1.00560.000          C  
ATOM  13299  CG  GLU B 874     483.7751180.881-365.901  1.00560.000          C  
ATOM  13300  CD  GLU B 874     484.8551180.140-365.181  1.00560.000          C  
ATOM  13301  OE1 GLU B 874     485.0621178.982-365.454  1.00560.000          O  
ATOM  13302  OE2 GLU B 874     485.5031180.743-364.363  1.00560.000          O  
ATOM  13303  H   GLU B 874     482.2981179.356-369.439  1.00480.000          H  
ATOM  13304  HA  GLU B 874     481.3721181.067-367.299  1.00480.000          H  
ATOM  13305 1HB  GLU B 874     482.9461179.192-366.921  1.00672.000          H  
ATOM  13306 2HB  GLU B 874     484.1851180.047-367.830  1.00672.000          H  
ATOM  13307 1HG  GLU B 874     484.1431181.878-366.144  1.00672.000          H  
ATOM  13308 2HG  GLU B 874     482.9131180.994-365.240  1.00672.000          H  
ATOM  13309  N   ASP B 875     483.6311182.410-369.344  1.00400.000          N  
ATOM  13310  CA  ASP B 875     484.2211183.686-369.774  1.00400.000          C  
ATOM  13311  C   ASP B 875     483.1761184.686-370.256  1.00400.000          C  
ATOM  13312  O   ASP B 875     483.2931185.890-370.018  1.00400.000          O  
ATOM  13313  CB  ASP B 875     485.2371183.493-370.908  1.00560.000          C  
ATOM  13314  CG  ASP B 875     486.5831182.862-370.499  1.00560.000          C  
ATOM  13315  OD1 ASP B 875     486.8761182.771-369.328  1.00560.000          O  
ATOM  13316  OD2 ASP B 875     487.3231182.510-371.389  1.00560.000          O  
ATOM  13317  H   ASP B 875     483.9491181.542-369.792  1.00480.000          H  
ATOM  13318  HA  ASP B 875     484.7381184.121-368.919  1.00480.000          H  
ATOM  13319 1HB  ASP B 875     484.7811182.861-371.674  1.00672.000          H  
ATOM  13320 2HB  ASP B 875     485.4361184.458-371.371  1.00672.000          H  
ATOM  13321  N   ASP B 876     482.1161184.180-370.876  1.00400.000          N  
ATOM  13322  CA  ASP B 876     481.0491185.010-371.417  1.00400.000          C  
ATOM  13323  C   ASP B 876     479.9751185.383-370.392  1.00400.000          C  
ATOM  13324  O   ASP B 876     478.9911186.042-370.737  1.00400.000          O  
ATOM  13325  CB  ASP B 876     480.3771184.323-372.604  1.00560.000          C  
ATOM  13326  CG  ASP B 876     481.2491184.211-373.861  1.00560.000          C  
ATOM  13327  OD1 ASP B 876     482.1791184.969-374.020  1.00560.000          O  
ATOM  13328  OD2 ASP B 876     480.9521183.366-374.668  1.00560.000          O  
ATOM  13329  H   ASP B 876     482.1081183.176-371.070  1.00480.000          H  
ATOM  13330  HA  ASP B 876     481.4991185.934-371.778  1.00480.000          H  
ATOM  13331 1HB  ASP B 876     480.0861183.317-372.303  1.00672.000          H  
ATOM  13332 2HB  ASP B 876     479.4771184.869-372.861  1.00672.000          H  
ATOM  13333  N   GLY B 877     480.1451184.977-369.130  1.00400.000          N  
ATOM  13334  CA  GLY B 877     479.1851185.325-368.095  1.00400.000          C  
ATOM  13335  C   GLY B 877     477.9631184.422-367.941  1.00400.000          C  
ATOM  13336  O   GLY B 877     476.9541184.861-367.384  1.00400.000          O  
ATOM  13337  H   GLY B 877     480.9701184.430-368.859  1.00480.000          H  
ATOM  13338 1HA  GLY B 877     479.7171185.350-367.145  1.00480.000          H  
ATOM  13339 2HA  GLY B 877     478.8441186.344-368.275  1.00480.000          H  
ATOM  13340  N   TYR B 878     478.0181183.183-368.428  1.00400.000          N  
ATOM  13341  CA  TYR B 878     476.8711182.300-368.280  1.00400.000          C  
ATOM  13342  C   TYR B 878     477.1361181.237-367.219  1.00400.000          C  
ATOM  13343  O   TYR B 878     476.2471180.897-366.433  1.00400.000          O  
ATOM  13344  CB  TYR B 878     476.5491181.620-369.608  1.00560.000          C  
ATOM  13345  CG  TYR B 878     476.2561182.580-370.707  1.00560.000          C  
ATOM  13346  CD1 TYR B 878     477.1411182.689-371.759  1.00560.000          C  
ATOM  13347  CD2 TYR B 878     475.1231183.368-370.664  1.00560.000          C  
ATOM  13348  CE1 TYR B 878     476.8881183.577-372.777  1.00560.000          C  
ATOM  13349  CE2 TYR B 878     474.8731184.261-371.678  1.00560.000          C  
ATOM  13350  CZ  TYR B 878     475.7511184.366-372.733  1.00560.000          C  
ATOM  13351  OH  TYR B 878     475.5021185.259-373.749  1.00560.000          O  
ATOM  13352  H   TYR B 878     478.8551182.828-368.884  1.00480.000          H  
ATOM  13353  HA  TYR B 878     476.0121182.887-367.958  1.00480.000          H  
ATOM  13354 1HB  TYR B 878     477.3901181.004-369.908  1.00672.000          H  
ATOM  13355 2HB  TYR B 878     475.6871180.966-369.483  1.00672.000          H  
ATOM  13356  HD1 TYR B 878     478.0341182.071-371.787  1.00672.000          H  
ATOM  13357  HD2 TYR B 878     474.4301183.286-369.827  1.00672.000          H  
ATOM  13358  HE1 TYR B 878     477.5821183.661-373.612  1.00672.000          H  
ATOM  13359  HE2 TYR B 878     473.9811184.885-371.645  1.00672.000          H  
ATOM  13360  HH  TYR B 878     474.6841185.727-373.568  1.00672.000          H  
ATOM  13361  N   ASP B 879     478.3481180.685-367.217  1.00400.000          N  
ATOM  13362  CA  ASP B 879     478.7021179.633-366.262  1.00400.000          C  
ATOM  13363  C   ASP B 879     479.5411180.204-365.113  1.00400.000          C  
ATOM  13364  O   ASP B 879     479.8801181.389-365.095  1.00400.000          O  
ATOM  13365  CB  ASP B 879     479.4121178.474-367.002  1.00560.000          C  
ATOM  13366  CG  ASP B 879     479.2631177.082-366.340  1.00560.000          C  
ATOM  13367  OD1 ASP B 879     479.0371177.034-365.148  1.00560.000          O  
ATOM  13368  OD2 ASP B 879     479.4001176.078-367.023  1.00560.000          O  
ATOM  13369  H   ASP B 879     479.0281181.018-367.894  1.00480.000          H  
ATOM  13370  HA  ASP B 879     477.7881179.230-365.834  1.00480.000          H  
ATOM  13371 1HB  ASP B 879     479.0251178.408-367.999  1.00672.000          H  
ATOM  13372 2HB  ASP B 879     480.4711178.694-367.080  1.00672.000          H  
ATOM  13373  N   VAL B 880     479.9271179.346-364.179  1.00400.000          N  
ATOM  13374  CA  VAL B 880     480.7201179.722-363.017  1.00400.000          C  
ATOM  13375  C   VAL B 880     481.9741178.838-362.947  1.00400.000          C  
ATOM  13376  O   VAL B 880     482.0101177.803-363.610  1.00400.000          O  
ATOM  13377  CB  VAL B 880     479.8601179.540-361.745  1.00560.000          C  
ATOM  13378  CG1 VAL B 880     478.6411180.451-361.793  1.00560.000          C  
ATOM  13379  CG2 VAL B 880     479.4091178.069-361.626  1.00560.000          C  
ATOM  13380  H   VAL B 880     479.6041178.386-364.280  1.00480.000          H  
ATOM  13381  HA  VAL B 880     480.9951180.767-363.127  1.00480.000          H  
ATOM  13382  HB  VAL B 880     480.4251179.816-360.878  1.00672.000          H  
ATOM  13383 1HG1 VAL B 880     478.0441180.329-360.892  1.00672.000          H  
ATOM  13384 2HG1 VAL B 880     478.9691181.490-361.865  1.00672.000          H  
ATOM  13385 3HG1 VAL B 880     478.0301180.206-362.656  1.00672.000          H  
ATOM  13386 1HG2 VAL B 880     478.8041177.940-360.731  1.00672.000          H  
ATOM  13387 2HG2 VAL B 880     478.8171177.789-362.498  1.00672.000          H  
ATOM  13388 3HG2 VAL B 880     480.2861177.411-361.564  1.00672.000          H  
ATOM  13389  N   PRO B 881     483.0241179.211-362.194  1.00400.000          N  
ATOM  13390  CA  PRO B 881     484.2141178.407-361.980  1.00400.000          C  
ATOM  13391  C   PRO B 881     483.8151177.048-361.480  1.00400.000          C  
ATOM  13392  O   PRO B 881     482.9771176.980-360.587  1.00400.000          O  
ATOM  13393  CB  PRO B 881     484.9841179.209-360.934  1.00600.000          C  
ATOM  13394  CG  PRO B 881     484.5341180.636-361.148  1.00600.000          C  
ATOM  13395  CD  PRO B 881     483.0681180.539-361.525  1.00600.000          C  
ATOM  13396  HA  PRO B 881     484.7841178.335-362.938  1.00480.000          H  
ATOM  13397 1HB  PRO B 881     484.7401178.843-359.929  1.00720.000          H  
ATOM  13398 2HB  PRO B 881     486.0621179.079-361.076  1.00720.000          H  
ATOM  13399 1HG  PRO B 881     484.7121181.216-360.247  1.00720.000          H  
ATOM  13400 2HG  PRO B 881     485.1441181.102-361.948  1.00720.000          H  
ATOM  13401 1HD  PRO B 881     482.4541180.572-360.629  1.00720.000          H  
ATOM  13402 2HD  PRO B 881     482.8481181.354-362.225  1.00720.000          H  
ATOM  13403  N   LYS B 882     484.4741175.992-361.951  1.00400.000          N  
ATOM  13404  CA  LYS B 882     484.1121174.648-361.516  1.00400.000          C  
ATOM  13405  C   LYS B 882     484.7521174.147-360.212  1.00400.000          C  
ATOM  13406  O   LYS B 882     484.0621173.498-359.425  1.00400.000          O  
ATOM  13407  CB  LYS B 882     484.3551173.624-362.643  1.00560.000          C  
ATOM  13408  CG  LYS B 882     483.4371173.768-363.870  1.00560.000          C  
ATOM  13409  CD  LYS B 882     481.9751173.363-363.560  1.00560.000          C  
ATOM  13410  CE  LYS B 882     481.1091173.326-364.828  1.00560.000          C  
ATOM  13411  NZ  LYS B 882     480.8801174.690-365.376  1.00560.000          N  
ATOM  13412  H   LYS B 882     485.1791176.134-362.669  1.00480.000          H  
ATOM  13413  HA  LYS B 882     483.0451174.650-361.345  1.00480.000          H  
ATOM  13414 1HB  LYS B 882     485.3681173.694-363.008  1.00672.000          H  
ATOM  13415 2HB  LYS B 882     484.2231172.617-362.249  1.00672.000          H  
ATOM  13416 1HG  LYS B 882     483.4521174.810-364.211  1.00672.000          H  
ATOM  13417 2HG  LYS B 882     483.8111173.136-364.678  1.00672.000          H  
ATOM  13418 1HD  LYS B 882     481.9611172.381-363.085  1.00672.000          H  
ATOM  13419 2HD  LYS B 882     481.5181174.083-362.886  1.00672.000          H  
ATOM  13420 1HE  LYS B 882     481.6031172.722-365.578  1.00672.000          H  
ATOM  13421 2HE  LYS B 882     480.1491172.878-364.595  1.00672.000          H  
ATOM  13422 1HZ  LYS B 882     480.2891174.696-366.214  1.00672.000          H  
ATOM  13423 2HZ  LYS B 882     480.3911175.270-364.698  1.00672.000          H  
ATOM  13424 3HZ  LYS B 882     481.7391175.125-365.616  1.00672.000          H  
ATOM  13425  N   PRO B 883     486.0531174.367-359.920  1.00400.000          N  
ATOM  13426  CA  PRO B 883     486.6711173.843-358.713  1.00400.000          C  
ATOM  13427  C   PRO B 883     485.8981174.139-357.392  1.00400.000          C  
ATOM  13428  O   PRO B 883     485.9051173.275-356.512  1.00400.000          O  
ATOM  13429  CB  PRO B 883     488.0621174.498-358.754  1.00600.000          C  
ATOM  13430  CG  PRO B 883     488.3361174.690-360.238  1.00600.000          C  
ATOM  13431  CD  PRO B 883     486.9861175.084-360.826  1.00600.000          C  
ATOM  13432  HA  PRO B 883     486.7791172.758-358.835  1.00480.000          H  
ATOM  13433 1HB  PRO B 883     488.1211175.404-358.157  1.00720.000          H  
ATOM  13434 2HB  PRO B 883     488.7871173.802-358.306  1.00720.000          H  
ATOM  13435 1HG  PRO B 883     489.1041175.461-360.385  1.00720.000          H  
ATOM  13436 2HG  PRO B 883     488.7311173.758-360.671  1.00720.000          H  
ATOM  13437 1HD  PRO B 883     486.8611176.176-360.758  1.00720.000          H  
ATOM  13438 2HD  PRO B 883     486.9411174.722-361.848  1.00720.000          H  
ATOM  13439  N   PRO B 884     485.2341175.308-357.184  1.00400.000          N  
ATOM  13440  CA  PRO B 884     484.4501175.590-355.994  1.00400.000          C  
ATOM  13441  C   PRO B 884     482.9571175.236-356.097  1.00400.000          C  
ATOM  13442  O   PRO B 884     482.1811175.562-355.189  1.00400.000          O  
ATOM  13443  CB  PRO B 884     484.7241177.082-355.800  1.00600.000          C  
ATOM  13444  CG  PRO B 884     484.8361177.638-357.200  1.00600.000          C  
ATOM  13445  CD  PRO B 884     485.4351176.528-358.035  1.00600.000          C  
ATOM  13446  HA  PRO B 884     484.8951175.031-355.159  1.00480.000          H  
ATOM  13447 1HB  PRO B 884     483.9081177.534-355.220  1.00720.000          H  
ATOM  13448 2HB  PRO B 884     485.6431177.215-355.216  1.00720.000          H  
ATOM  13449 1HG  PRO B 884     483.9021177.961-357.587  1.00720.000          H  
ATOM  13450 2HG  PRO B 884     485.4711178.530-357.181  1.00720.000          H  
ATOM  13451 1HD  PRO B 884     484.8521176.490-358.933  1.00720.000          H  
ATOM  13452 2HD  PRO B 884     486.4721176.759-358.220  1.00720.000          H  
ATOM  13453  N   VAL B 885     482.5441174.563-357.172  1.00400.000          N  
ATOM  13454  CA  VAL B 885     481.1361174.245-357.308  1.00400.000          C  
ATOM  13455  C   VAL B 885     480.6501173.318-356.224  1.00400.000          C  
ATOM  13456  O   VAL B 885     479.5361173.526-355.761  1.00400.000          O  
ATOM  13457  CB  VAL B 885     480.7511173.718-358.708  1.00560.000          C  
ATOM  13458  CG1 VAL B 885     479.3331173.167-358.700  1.00560.000          C  
ATOM  13459  CG2 VAL B 885     480.7901174.858-359.644  1.00560.000          C  
ATOM  13460  H   VAL B 885     483.1881174.269-357.916  1.00480.000          H  
ATOM  13461  HA  VAL B 885     480.5901175.177-357.192  1.00480.000          H  
ATOM  13462  HB  VAL B 885     481.4401172.956-359.042  1.00672.000          H  
ATOM  13463 1HG1 VAL B 885     479.0611172.840-359.701  1.00672.000          H  
ATOM  13464 2HG1 VAL B 885     479.2501172.314-358.022  1.00672.000          H  
ATOM  13465 3HG1 VAL B 885     478.6671173.956-358.370  1.00672.000          H  
ATOM  13466 1HG2 VAL B 885     480.5331174.543-360.650  1.00672.000          H  
ATOM  13467 2HG2 VAL B 885     480.0941175.623-359.325  1.00672.000          H  
ATOM  13468 3HG2 VAL B 885     481.7761175.249-359.625  1.00672.000          H  
ATOM  13469  N   PRO B 886     481.3361172.200-355.870  1.00400.000          N  
ATOM  13470  CA  PRO B 886     480.9111171.291-354.817  1.00400.000          C  
ATOM  13471  C   PRO B 886     480.6161172.017-353.506  1.00400.000          C  
ATOM  13472  O   PRO B 886     479.7111171.624-352.768  1.00400.000          O  
ATOM  13473  CB  PRO B 886     482.1221170.363-354.679  1.00600.000          C  
ATOM  13474  CG  PRO B 886     482.7511170.361-356.055  1.00600.000          C  
ATOM  13475  CD  PRO B 886     482.6171171.788-356.524  1.00600.000          C  
ATOM  13476  HA  PRO B 886     480.0281170.730-355.163  1.00480.000          H  
ATOM  13477 1HB  PRO B 886     482.7971170.743-353.896  1.00720.000          H  
ATOM  13478 2HB  PRO B 886     481.7941169.360-354.352  1.00720.000          H  
ATOM  13479 1HG  PRO B 886     483.8041170.031-356.000  1.00720.000          H  
ATOM  13480 2HG  PRO B 886     482.2341169.650-356.715  1.00720.000          H  
ATOM  13481 1HD  PRO B 886     483.4731172.355-356.136  1.00720.000          H  
ATOM  13482 2HD  PRO B 886     482.5711171.802-357.606  1.00720.000          H  
ATOM  13483  N   ALA B 887     481.3821173.085-353.209  1.00400.000          N  
ATOM  13484  CA  ALA B 887     481.1581173.846-351.991  1.00400.000          C  
ATOM  13485  C   ALA B 887     479.7761174.466-352.022  1.00400.000          C  
ATOM  13486  O   ALA B 887     479.0191174.409-351.039  1.00400.000          O  
ATOM  13487  CB  ALA B 887     482.2181174.916-351.845  1.00560.000          C  
ATOM  13488  H   ALA B 887     482.1361173.379-353.820  1.00480.000          H  
ATOM  13489  HA  ALA B 887     481.2101173.161-351.145  1.00480.000          H  
ATOM  13490 1HB  ALA B 887     482.0531175.456-350.929  1.00672.000          H  
ATOM  13491 2HB  ALA B 887     483.2001174.450-351.817  1.00672.000          H  
ATOM  13492 3HB  ALA B 887     482.1671175.602-352.685  1.00672.000          H  
ATOM  13493  N   VAL B 888     479.4701175.091-353.158  1.00400.000          N  
ATOM  13494  CA  VAL B 888     478.1881175.743-353.343  1.00400.000          C  
ATOM  13495  C   VAL B 888     477.0821174.736-353.384  1.00400.000          C  
ATOM  13496  O   VAL B 888     476.0661174.896-352.714  1.00400.000          O  
ATOM  13497  CB  VAL B 888     478.1551176.554-354.646  1.00560.000          C  
ATOM  13498  CG1 VAL B 888     476.7241177.097-354.941  1.00560.000          C  
ATOM  13499  CG2 VAL B 888     479.0941177.658-354.524  1.00560.000          C  
ATOM  13500  H   VAL B 888     480.1831175.114-353.900  1.00480.000          H  
ATOM  13501  HA  VAL B 888     478.0171176.413-352.506  1.00480.000          H  
ATOM  13502  HB  VAL B 888     478.4451175.912-355.483  1.00672.000          H  
ATOM  13503 1HG1 VAL B 888     476.7341177.671-355.874  1.00672.000          H  
ATOM  13504 2HG1 VAL B 888     476.0271176.272-355.045  1.00672.000          H  
ATOM  13505 3HG1 VAL B 888     476.4001177.743-354.124  1.00672.000          H  
ATOM  13506 1HG2 VAL B 888     479.0601178.207-355.437  1.00672.000          H  
ATOM  13507 2HG2 VAL B 888     478.8011178.295-353.704  1.00672.000          H  
ATOM  13508 3HG2 VAL B 888     480.1031177.273-354.349  1.00672.000          H  
ATOM  13509  N   LEU B 889     477.2821173.677-354.145  1.00400.000          N  
ATOM  13510  CA  LEU B 889     476.2641172.683-354.310  1.00400.000          C  
ATOM  13511  C   LEU B 889     475.8661172.119-352.964  1.00400.000          C  
ATOM  13512  O   LEU B 889     474.6701171.997-352.693  1.00400.000          O  
ATOM  13513  CB  LEU B 889     476.7771171.591-355.255  1.00560.000          C  
ATOM  13514  CG  LEU B 889     475.8311170.426-355.610  1.00560.000          C  
ATOM  13515  CD1 LEU B 889     474.5701170.954-356.331  1.00560.000          C  
ATOM  13516  CD2 LEU B 889     476.5981169.464-356.506  1.00560.000          C  
ATOM  13517  H   LEU B 889     478.1601173.586-354.649  1.00480.000          H  
ATOM  13518  HA  LEU B 889     475.3941173.161-354.740  1.00480.000          H  
ATOM  13519 1HB  LEU B 889     477.0991172.064-356.182  1.00672.000          H  
ATOM  13520 2HB  LEU B 889     477.6571171.153-354.791  1.00672.000          H  
ATOM  13521  HG  LEU B 889     475.5131169.910-354.699  1.00672.000          H  
ATOM  13522 1HD1 LEU B 889     473.9201170.115-356.585  1.00672.000          H  
ATOM  13523 2HD1 LEU B 889     474.0181171.638-355.687  1.00672.000          H  
ATOM  13524 3HD1 LEU B 889     474.8641171.469-357.241  1.00672.000          H  
ATOM  13525 1HD2 LEU B 889     475.9581168.621-356.772  1.00672.000          H  
ATOM  13526 2HD2 LEU B 889     476.9141169.982-357.414  1.00672.000          H  
ATOM  13527 3HD2 LEU B 889     477.4791169.097-355.975  1.00672.000          H  
ATOM  13528  N   ALA B 890     476.8331171.794-352.098  1.00400.000          N  
ATOM  13529  CA  ALA B 890     476.4721171.282-350.790  1.00400.000          C  
ATOM  13530  C   ALA B 890     475.6701172.306-349.984  1.00400.000          C  
ATOM  13531  O   ALA B 890     474.6521171.958-349.382  1.00400.000          O  
ATOM  13532  CB  ALA B 890     477.7241170.904-350.034  1.00560.000          C  
ATOM  13533  H   ALA B 890     477.8221171.877-352.355  1.00480.000          H  
ATOM  13534  HA  ALA B 890     475.8541170.398-350.930  1.00480.000          H  
ATOM  13535 1HB  ALA B 890     477.4581170.498-349.061  1.00672.000          H  
ATOM  13536 2HB  ALA B 890     478.2801170.160-350.604  1.00672.000          H  
ATOM  13537 3HB  ALA B 890     478.3441171.796-349.904  1.00672.000          H  
ATOM  13538  N   ARG B 891     476.0841173.582-350.006  1.00400.000          N  
ATOM  13539  CA  ARG B 891     475.3551174.601-349.256  1.00400.000          C  
ATOM  13540  C   ARG B 891     473.9301174.791-349.764  1.00400.000          C  
ATOM  13541  O   ARG B 891     472.9931174.941-348.970  1.00400.000          O  
ATOM  13542  CB  ARG B 891     476.0881175.937-349.293  1.00560.000          C  
ATOM  13543  CG  ARG B 891     477.3551175.991-348.448  1.00560.000          C  
ATOM  13544  CD  ARG B 891     477.8711177.388-348.270  1.00560.000          C  
ATOM  13545  NE  ARG B 891     478.3351177.996-349.525  1.00560.000          N  
ATOM  13546  CZ  ARG B 891     479.5831177.875-350.039  1.00560.000          C  
ATOM  13547  NH1 ARG B 891     480.4941177.154-349.421  1.00560.000          N  
ATOM  13548  NH2 ARG B 891     479.8851178.495-351.166  1.00560.000          N  
ATOM  13549  H   ARG B 891     476.9511173.836-350.499  1.00480.000          H  
ATOM  13550  HA  ARG B 891     475.3041174.276-348.218  1.00480.000          H  
ATOM  13551 1HB  ARG B 891     476.3751176.154-350.324  1.00672.000          H  
ATOM  13552 2HB  ARG B 891     475.4201176.730-348.963  1.00672.000          H  
ATOM  13553 1HG  ARG B 891     477.1441175.584-347.462  1.00672.000          H  
ATOM  13554 2HG  ARG B 891     478.1281175.394-348.920  1.00672.000          H  
ATOM  13555 1HD  ARG B 891     477.0651178.010-347.879  1.00672.000          H  
ATOM  13556 2HD  ARG B 891     478.6901177.391-347.556  1.00672.000          H  
ATOM  13557  HE  ARG B 891     477.6751178.567-350.037  1.00672.000          H  
ATOM  13558 1HH1 ARG B 891     480.2681176.677-348.564  1.00672.000          H  
ATOM  13559 2HH1 ARG B 891     481.4201177.073-349.807  1.00672.000          H  
ATOM  13560 1HH2 ARG B 891     479.1871179.061-351.625  1.00672.000          H  
ATOM  13561 2HH2 ARG B 891     480.8121178.418-351.560  1.00672.000          H  
ATOM  13562  N   ARG B 892     473.7591174.776-351.086  1.00400.000          N  
ATOM  13563  CA  ARG B 892     472.4391174.951-351.667  1.00400.000          C  
ATOM  13564  C   ARG B 892     471.5751173.717-351.410  1.00400.000          C  
ATOM  13565  O   ARG B 892     470.4361173.828-350.951  1.00400.000          O  
ATOM  13566  CB  ARG B 892     472.5551175.222-353.170  1.00560.000          C  
ATOM  13567  CG  ARG B 892     473.2761176.534-353.551  1.00560.000          C  
ATOM  13568  CD  ARG B 892     472.6571177.747-353.009  1.00560.000          C  
ATOM  13569  NE  ARG B 892     473.3301178.935-353.498  1.00560.000          N  
ATOM  13570  CZ  ARG B 892     473.1701180.177-353.006  1.00560.000          C  
ATOM  13571  NH1 ARG B 892     472.3471180.409-352.001  1.00560.000          N  
ATOM  13572  NH2 ARG B 892     473.8511181.171-353.530  1.00560.000          N  
ATOM  13573  H   ARG B 892     474.5821174.677-351.687  1.00480.000          H  
ATOM  13574  HA  ARG B 892     471.9581175.798-351.189  1.00480.000          H  
ATOM  13575 1HB  ARG B 892     473.1341174.414-353.616  1.00672.000          H  
ATOM  13576 2HB  ARG B 892     471.5831175.207-353.645  1.00672.000          H  
ATOM  13577 1HG  ARG B 892     474.2891176.503-353.185  1.00672.000          H  
ATOM  13578 2HG  ARG B 892     473.2851176.641-354.623  1.00672.000          H  
ATOM  13579 1HD  ARG B 892     471.6271177.792-353.305  1.00672.000          H  
ATOM  13580 2HD  ARG B 892     472.7331177.747-351.928  1.00672.000          H  
ATOM  13581  HE  ARG B 892     473.9821178.821-354.263  1.00672.000          H  
ATOM  13582 1HH1 ARG B 892     471.8241179.654-351.586  1.00672.000          H  
ATOM  13583 2HH1 ARG B 892     472.2431181.347-351.640  1.00672.000          H  
ATOM  13584 1HH2 ARG B 892     474.4901181.007-354.310  1.00672.000          H  
ATOM  13585 2HH2 ARG B 892     473.7391182.103-353.170  1.00672.000          H  
ATOM  13586  N   THR B 893     472.1531172.529-351.537  1.00400.000          N  
ATOM  13587  CA  THR B 893     471.4121171.289-351.341  1.00400.000          C  
ATOM  13588  C   THR B 893     470.8211171.252-349.936  1.00400.000          C  
ATOM  13589  O   THR B 893     469.6441170.939-349.730  1.00400.000          O  
ATOM  13590  CB  THR B 893     472.3261170.055-351.548  1.00560.000          C  
ATOM  13591  OG1 THR B 893     472.8521170.059-352.892  1.00560.000          O  
ATOM  13592  CG2 THR B 893     471.5291168.769-351.329  1.00560.000          C  
ATOM  13593  H   THR B 893     473.1091172.473-351.875  1.00480.000          H  
ATOM  13594  HA  THR B 893     470.6001171.253-352.067  1.00480.000          H  
ATOM  13595  HB  THR B 893     473.1591170.096-350.841  1.00672.000          H  
ATOM  13596  HG1 THR B 893     473.5401170.751-352.957  1.00672.000          H  
ATOM  13597 1HG2 THR B 893     472.1831167.914-351.483  1.00672.000          H  
ATOM  13598 2HG2 THR B 893     471.1331168.739-350.315  1.00672.000          H  
ATOM  13599 3HG2 THR B 893     470.7061168.732-352.041  1.00672.000          H  
ATOM  13600  N   LEU B 894     471.6221171.641-348.952  1.00400.000          N  
ATOM  13601  CA  LEU B 894     471.2261171.592-347.553  1.00400.000          C  
ATOM  13602  C   LEU B 894     470.3311172.762-347.144  1.00400.000          C  
ATOM  13603  O   LEU B 894     469.9011172.849-345.991  1.00400.000          O  
ATOM  13604  CB  LEU B 894     472.4951171.588-346.695  1.00560.000          C  
ATOM  13605  CG  LEU B 894     473.4371170.344-346.853  1.00560.000          C  
ATOM  13606  CD1 LEU B 894     474.7241170.610-346.092  1.00560.000          C  
ATOM  13607  CD2 LEU B 894     472.7561169.075-346.324  1.00560.000          C  
ATOM  13608  H   LEU B 894     472.5891171.906-349.173  1.00480.000          H  
ATOM  13609  HA  LEU B 894     470.6611170.680-347.391  1.00480.000          H  
ATOM  13610 1HB  LEU B 894     473.0781172.475-346.962  1.00672.000          H  
ATOM  13611 2HB  LEU B 894     472.2091171.667-345.649  1.00672.000          H  
ATOM  13612  HG  LEU B 894     473.6841170.204-347.903  1.00672.000          H  
ATOM  13613 1HD1 LEU B 894     475.3971169.762-346.208  1.00672.000          H  
ATOM  13614 2HD1 LEU B 894     475.1991171.507-346.497  1.00672.000          H  
ATOM  13615 3HD1 LEU B 894     474.5031170.758-345.037  1.00672.000          H  
ATOM  13616 1HD2 LEU B 894     473.4361168.231-346.441  1.00672.000          H  
ATOM  13617 2HD2 LEU B 894     472.5151169.202-345.268  1.00672.000          H  
ATOM  13618 3HD2 LEU B 894     471.8481168.872-346.879  1.00672.000          H  
ATOM  13619  N   SER B 895     470.0591173.662-348.091  1.00400.000          N  
ATOM  13620  CA  SER B 895     469.2151174.827-347.913  1.00400.000          C  
ATOM  13621  C   SER B 895     467.9441174.646-348.744  1.00400.000          C  
ATOM  13622  O   SER B 895     467.1571175.587-348.890  1.00400.000          O  
ATOM  13623  CB  SER B 895     469.9341176.084-348.370  1.00560.000          C  
ATOM  13624  OG  SER B 895     471.0981176.320-347.621  1.00560.000          O  
ATOM  13625  H   SER B 895     470.4311173.534-349.030  1.00480.000          H  
ATOM  13626  HA  SER B 895     468.9441174.917-346.863  1.00480.000          H  
ATOM  13627 1HB  SER B 895     470.1901175.987-349.420  1.00672.000          H  
ATOM  13628 2HB  SER B 895     469.2611176.934-348.275  1.00672.000          H  
ATOM  13629  HG  SER B 895     471.7901175.735-348.011  1.00672.000          H  
ATOM  13630  N   ASP B 896     467.7571173.430-349.292  1.00400.000          N  
ATOM  13631  CA  ASP B 896     466.6571173.065-350.184  1.00400.000          C  
ATOM  13632  C   ASP B 896     466.5951173.917-351.458  1.00400.000          C  
ATOM  13633  O   ASP B 896     465.5141174.254-351.950  1.00400.000          O  
ATOM  13634  CB  ASP B 896     465.3121173.127-349.444  1.00560.000          C  
ATOM  13635  CG  ASP B 896     465.1911172.084-348.323  1.00560.000          C  
ATOM  13636  OD1 ASP B 896     465.5921170.957-348.530  1.00560.000          O  
ATOM  13637  OD2 ASP B 896     464.6941172.423-347.272  1.00560.000          O  
ATOM  13638  H   ASP B 896     468.4421172.691-349.113  1.00480.000          H  
ATOM  13639  HA  ASP B 896     466.8181172.030-350.492  1.00480.000          H  
ATOM  13640 1HB  ASP B 896     465.1621174.118-349.021  1.00672.000          H  
ATOM  13641 2HB  ASP B 896     464.5031172.959-350.154  1.00672.000          H  
ATOM  13642  N   ILE B 897     467.7671174.219-352.020  1.00400.000          N  
ATOM  13643  CA  ILE B 897     467.9021174.971-353.254  1.00400.000          C  
ATOM  13644  C   ILE B 897     468.5431174.066-354.306  1.00400.000          C  
ATOM  13645  O   ILE B 897     469.5831173.457-354.054  1.00400.000          O  
ATOM  13646  CB  ILE B 897     468.7661176.232-353.026  1.00560.000          C  
ATOM  13647  CG1 ILE B 897     468.1071177.130-351.972  1.00560.000          C  
ATOM  13648  CG2 ILE B 897     468.9691176.978-354.355  1.00560.000          C  
ATOM  13649  CD1 ILE B 897     469.0011178.250-351.463  1.00560.000          C  
ATOM  13650  H   ILE B 897     468.6381173.921-351.573  1.00480.000          H  
ATOM  13651  HA  ILE B 897     466.9141175.268-353.604  1.00480.000          H  
ATOM  13652  HB  ILE B 897     469.7121175.938-352.620  1.00672.000          H  
ATOM  13653 1HG1 ILE B 897     467.2001177.560-352.388  1.00672.000          H  
ATOM  13654 2HG1 ILE B 897     467.8311176.521-351.121  1.00672.000          H  
ATOM  13655 1HG2 ILE B 897     469.5721177.856-354.225  1.00672.000          H  
ATOM  13656 2HG2 ILE B 897     469.4641176.330-355.069  1.00672.000          H  
ATOM  13657 3HG2 ILE B 897     467.9991177.270-354.746  1.00672.000          H  
ATOM  13658 1HD1 ILE B 897     468.4591178.820-350.708  1.00672.000          H  
ATOM  13659 2HD1 ILE B 897     469.8971177.819-351.017  1.00672.000          H  
ATOM  13660 3HD1 ILE B 897     469.2831178.913-352.268  1.00672.000          H  
ATOM  13661  N   SER B 898     467.9101173.951-355.472  1.00400.000          N  
ATOM  13662  CA  SER B 898     468.4471173.130-356.551  1.00400.000          C  
ATOM  13663  C   SER B 898     469.5751173.860-357.276  1.00400.000          C  
ATOM  13664  O   SER B 898     469.7071175.083-357.190  1.00400.000          O  
ATOM  13665  CB  SER B 898     467.3421172.768-357.525  1.00560.000          C  
ATOM  13666  OG  SER B 898     466.8861173.902-358.209  1.00560.000          O  
ATOM  13667  H   SER B 898     467.0491174.454-355.626  1.00480.000          H  
ATOM  13668  HA  SER B 898     468.8511172.212-356.122  1.00480.000          H  
ATOM  13669 1HB  SER B 898     467.7121172.033-358.240  1.00672.000          H  
ATOM  13670 2HB  SER B 898     466.5171172.310-356.982  1.00672.000          H  
ATOM  13671  HG  SER B 898     466.1421173.605-358.748  1.00672.000          H  
ATOM  13672  N   ASN B 899     470.3451173.148-358.097  1.00400.000          N  
ATOM  13673  CA  ASN B 899     471.4251173.800-358.835  1.00400.000          C  
ATOM  13674  C   ASN B 899     470.9221174.552-360.058  1.00400.000          C  
ATOM  13675  O   ASN B 899     471.6801175.193-360.783  1.00400.000          O  
ATOM  13676  CB  ASN B 899     472.4571172.775-359.209  1.00560.000          C  
ATOM  13677  CG  ASN B 899     471.8641171.746-360.052  1.00560.000          C  
ATOM  13678  OD1 ASN B 899     470.7421171.301-359.734  1.00560.000          O  
ATOM  13679  ND2 ASN B 899     472.5331171.345-361.099  1.00560.000          N  
ATOM  13680  H   ASN B 899     470.2131172.144-358.201  1.00480.000          H  
ATOM  13681  HA  ASN B 899     471.8841174.531-358.177  1.00480.000          H  
ATOM  13682 1HB  ASN B 899     473.2671173.252-359.751  1.00672.000          H  
ATOM  13683 2HB  ASN B 899     472.8691172.325-358.317  1.00672.000          H  
ATOM  13684 1HD2 ASN B 899     472.1511170.642-361.699  1.00672.000          H  
ATOM  13685 2HD2 ASN B 899     473.4271171.742-361.305  1.00672.000          H  
ATOM  13686  N   ALA B 900     469.6221174.465-360.289  1.00400.000          N  
ATOM  13687  CA  ALA B 900     468.9781175.170-361.372  1.00400.000          C  
ATOM  13688  C   ALA B 900     468.6521176.601-360.948  1.00400.000          C  
ATOM  13689  O   ALA B 900     468.2321177.418-361.771  1.00400.000          O  
ATOM  13690  CB  ALA B 900     467.7161174.443-361.790  1.00560.000          C  
ATOM  13691  H   ALA B 900     469.0661173.897-359.665  1.00480.000          H  
ATOM  13692  HA  ALA B 900     469.6681175.213-362.214  1.00480.000          H  
ATOM  13693 1HB  ALA B 900     467.2481174.976-362.618  1.00672.000          H  
ATOM  13694 2HB  ALA B 900     467.9671173.431-362.105  1.00672.000          H  
ATOM  13695 3HB  ALA B 900     467.0311174.405-360.948  1.00672.000          H  
ATOM  13696  N   SER B 901     468.7861176.886-359.648  1.00400.000          N  
ATOM  13697  CA  SER B 901     468.4771178.192-359.093  1.00400.000          C  
ATOM  13698  C   SER B 901     469.4211179.282-359.543  1.00400.000          C  
ATOM  13699  O   SER B 901     470.6491179.106-359.577  1.00400.000          O  
ATOM  13700  CB  SER B 901     468.4841178.163-357.594  1.00560.000          C  
ATOM  13701  OG  SER B 901     468.2961179.467-357.085  1.00560.000          O  
ATOM  13702  H   SER B 901     469.1461176.179-359.002  1.00480.000          H  
ATOM  13703  HA  SER B 901     467.4721178.462-359.419  1.00480.000          H  
ATOM  13704 1HB  SER B 901     467.6941177.504-357.240  1.00672.000          H  
ATOM  13705 2HB  SER B 901     469.4331177.760-357.242  1.00672.000          H  
ATOM  13706  HG  SER B 901     468.2451179.364-356.125  1.00672.000          H  
ATOM  13707  N   SER B 902     468.8631180.466-359.750  1.00400.000          N  
ATOM  13708  CA  SER B 902     469.6411181.635-360.110  1.00400.000          C  
ATOM  13709  C   SER B 902     470.6441182.011-359.022  1.00400.000          C  
ATOM  13710  O   SER B 902     471.6271182.697-359.305  1.00400.000          O  
ATOM  13711  CB  SER B 902     468.7121182.798-360.385  1.00560.000          C  
ATOM  13712  OG  SER B 902     468.0311183.186-359.220  1.00560.000          O  
ATOM  13713  H   SER B 902     467.8591180.556-359.673  1.00480.000          H  
ATOM  13714  HA  SER B 902     470.1941181.409-361.021  1.00480.000          H  
ATOM  13715 1HB  SER B 902     469.2891183.640-360.769  1.00672.000          H  
ATOM  13716 2HB  SER B 902     467.9941182.516-361.152  1.00672.000          H  
ATOM  13717  HG  SER B 902     467.5001183.948-359.465  1.00672.000          H  
ATOM  13718  N   SER B 903     470.4211181.537-357.784  1.00400.000          N  
ATOM  13719  CA  SER B 903     471.3491181.817-356.700  1.00400.000          C  
ATOM  13720  C   SER B 903     472.5841180.900-356.756  1.00400.000          C  
ATOM  13721  O   SER B 903     473.6761181.284-356.328  1.00400.000          O  
ATOM  13722  CB  SER B 903     470.6421181.702-355.364  1.00560.000          C  
ATOM  13723  OG  SER B 903     470.2521180.379-355.092  1.00560.000          O  
ATOM  13724  H   SER B 903     469.5951180.970-357.606  1.00480.000          H  
ATOM  13725  HA  SER B 903     471.6861182.833-356.814  1.00480.000          H  
ATOM  13726 1HB  SER B 903     471.2981182.064-354.580  1.00672.000          H  
ATOM  13727 2HB  SER B 903     469.7671182.349-355.372  1.00672.000          H  
ATOM  13728  HG  SER B 903     469.8371180.408-354.223  1.00672.000          H  
ATOM  13729  N   PHE B 904     472.4631179.720-357.386  1.00400.000          N  
ATOM  13730  CA  PHE B 904     473.5741178.779-357.570  1.00400.000          C  
ATOM  13731  C   PHE B 904     474.5831179.536-358.425  1.00400.000          C  
ATOM  13732  O   PHE B 904     475.7971179.573-358.178  1.00400.000          O  
ATOM  13733  CB  PHE B 904     473.0841177.495-358.253  1.00560.000          C  
ATOM  13734  CG  PHE B 904     474.1001176.389-358.445  1.00560.000          C  
ATOM  13735  CD1 PHE B 904     474.4251175.514-357.413  1.00560.000          C  
ATOM  13736  CD2 PHE B 904     474.7051176.199-359.674  1.00560.000          C  
ATOM  13737  CE1 PHE B 904     475.3091174.494-357.619  1.00560.000          C  
ATOM  13738  CE2 PHE B 904     475.5931175.173-359.868  1.00560.000          C  
ATOM  13739  CZ  PHE B 904     475.8841174.319-358.838  1.00560.000          C  
ATOM  13740  H   PHE B 904     471.5641179.444-357.777  1.00480.000          H  
ATOM  13741  HA  PHE B 904     474.0221178.539-356.606  1.00480.000          H  
ATOM  13742 1HB  PHE B 904     472.2491177.090-357.679  1.00672.000          H  
ATOM  13743 2HB  PHE B 904     472.6871177.739-359.235  1.00672.000          H  
ATOM  13744  HD1 PHE B 904     473.9601175.630-356.445  1.00672.000          H  
ATOM  13745  HD2 PHE B 904     474.4561176.869-360.497  1.00672.000          H  
ATOM  13746  HE1 PHE B 904     475.5481173.820-356.822  1.00672.000          H  
ATOM  13747  HE2 PHE B 904     476.0551175.029-360.845  1.00672.000          H  
ATOM  13748  HZ  PHE B 904     476.5701173.499-358.997  1.00672.000          H  
ATOM  13749  N   GLY B 905     474.0121180.183-359.438  1.00400.000          N  
ATOM  13750  CA  GLY B 905     474.6971180.997-360.437  1.00400.000          C  
ATOM  13751  C   GLY B 905     475.5171182.177-359.873  1.00400.000          C  
ATOM  13752  O   GLY B 905     476.2351182.834-360.627  1.00400.000          O  
ATOM  13753  H   GLY B 905     472.9951180.057-359.526  1.00480.000          H  
ATOM  13754 1HA  GLY B 905     475.3481180.356-361.029  1.00480.000          H  
ATOM  13755 2HA  GLY B 905     473.9461181.391-361.123  1.00480.000          H  
ATOM  13756  N   TRP B 906     475.3961182.484-358.570  1.00400.000          N  
ATOM  13757  CA  TRP B 906     476.1451183.578-357.958  1.00400.000          C  
ATOM  13758  C   TRP B 906     477.5821183.204-357.607  1.00400.000          C  
ATOM  13759  O   TRP B 906     478.3251184.015-357.027  1.00400.000          O  
ATOM  13760  CB  TRP B 906     475.4591184.058-356.684  1.00560.000          C  
ATOM  13761  CG  TRP B 906     474.1101184.663-356.897  1.00560.000          C  
ATOM  13762  CD1 TRP B 906     473.5221185.002-358.078  1.00560.000          C  
ATOM  13763  CD2 TRP B 906     473.1531184.986-355.871  1.00560.000          C  
ATOM  13764  NE1 TRP B 906     472.2811185.517-357.853  1.00560.000          N  
ATOM  13765  CE2 TRP B 906     472.0321185.512-356.513  1.00560.000          C  
ATOM  13766  CE3 TRP B 906     473.1521184.864-354.480  1.00560.000          C  
ATOM  13767  CZ2 TRP B 906     470.9161185.915-355.816  1.00560.000          C  
ATOM  13768  CZ3 TRP B 906     472.0291185.270-353.778  1.00560.000          C  
ATOM  13769  CH2 TRP B 906     470.9391185.781-354.431  1.00560.000          C  
ATOM  13770  H   TRP B 906     474.7751181.945-357.959  1.00480.000          H  
ATOM  13771  HA  TRP B 906     476.1781184.397-358.669  1.00480.000          H  
ATOM  13772 1HB  TRP B 906     475.3461183.216-356.005  1.00672.000          H  
ATOM  13773 2HB  TRP B 906     476.0851184.799-356.192  1.00672.000          H  
ATOM  13774  HD1 TRP B 906     473.9621184.879-359.062  1.00672.000          H  
ATOM  13775  HE1 TRP B 906     471.6461185.833-358.571  1.00672.000          H  
ATOM  13776  HE3 TRP B 906     474.0151184.457-353.960  1.00672.000          H  
ATOM  13777  HZ2 TRP B 906     470.0391186.323-356.318  1.00672.000          H  
ATOM  13778  HZ3 TRP B 906     472.0331185.173-352.693  1.00672.000          H  
ATOM  13779  HH2 TRP B 906     470.0721186.092-353.850  1.00672.000          H  
ATOM  13780  N   LEU B 907     477.9851181.965-357.882  1.00400.000          N  
ATOM  13781  CA  LEU B 907     479.3621181.615-357.598  1.00400.000          C  
ATOM  13782  C   LEU B 907     480.2881182.503-358.410  1.00400.000          C  
ATOM  13783  O   LEU B 907     480.2131182.567-359.637  1.00400.000          O  
ATOM  13784  CB  LEU B 907     479.5911180.130-357.873  1.00560.000          C  
ATOM  13785  CG  LEU B 907     481.0421179.565-357.721  1.00560.000          C  
ATOM  13786  CD1 LEU B 907     481.5901179.707-356.291  1.00560.000          C  
ATOM  13787  CD2 LEU B 907     480.9631178.082-358.127  1.00560.000          C  
ATOM  13788  H   LEU B 907     477.3311181.283-358.280  1.00480.000          H  
ATOM  13789  HA  LEU B 907     479.5471181.799-356.542  1.00480.000          H  
ATOM  13790 1HB  LEU B 907     478.9381179.568-357.221  1.00672.000          H  
ATOM  13791 2HB  LEU B 907     479.2721179.932-358.876  1.00672.000          H  
ATOM  13792  HG  LEU B 907     481.7191180.095-358.389  1.00672.000          H  
ATOM  13793 1HD1 LEU B 907     482.5831179.289-356.247  1.00672.000          H  
ATOM  13794 2HD1 LEU B 907     481.6441180.753-356.019  1.00672.000          H  
ATOM  13795 3HD1 LEU B 907     480.9871179.207-355.595  1.00672.000          H  
ATOM  13796 1HD2 LEU B 907     481.9021177.603-358.085  1.00672.000          H  
ATOM  13797 2HD2 LEU B 907     480.2801177.560-357.461  1.00672.000          H  
ATOM  13798 3HD2 LEU B 907     480.6051178.018-359.134  1.00672.000          H  
ATOM  13799  N   SER B 908     481.1471183.201-357.670  1.00400.000          N  
ATOM  13800  CA  SER B 908     482.0981184.193-358.154  1.00400.000          C  
ATOM  13801  C   SER B 908     481.4401185.312-358.976  1.00400.000          C  
ATOM  13802  O   SER B 908     482.0181185.809-359.945  1.00400.000          O  
ATOM  13803  CB  SER B 908     483.2141183.529-358.930  1.00560.000          C  
ATOM  13804  OG  SER B 908     483.9361182.636-358.109  1.00560.000          O  
ATOM  13805  H   SER B 908     481.1171183.045-356.674  1.00480.000          H  
ATOM  13806  HA  SER B 908     482.5521184.660-357.280  1.00480.000          H  
ATOM  13807 1HB  SER B 908     482.8031182.999-359.782  1.00672.000          H  
ATOM  13808 2HB  SER B 908     483.8881184.285-359.313  1.00672.000          H  
ATOM  13809  HG  SER B 908     484.6851182.350-358.628  1.00672.000          H  
ATOM  13810  N   LEU B 909     480.2521185.755-358.556  1.00400.000          N  
ATOM  13811  CA  LEU B 909     479.5671186.856-359.214  1.00400.000          C  
ATOM  13812  C   LEU B 909     479.6951188.158-358.442  1.00400.000          C  
ATOM  13813  O   LEU B 909     479.3181188.243-357.267  1.00400.000          O  
ATOM  13814  CB  LEU B 909     478.0741186.541-359.366  1.00560.000          C  
ATOM  13815  CG  LEU B 909     477.1531187.671-359.943  1.00560.000          C  
ATOM  13816  CD1 LEU B 909     477.5091187.959-361.396  1.00560.000          C  
ATOM  13817  CD2 LEU B 909     475.7041187.235-359.799  1.00560.000          C  
ATOM  13818  H   LEU B 909     479.7841185.299-357.769  1.00480.000          H  
ATOM  13819  HA  LEU B 909     480.0111186.990-360.198  1.00480.000          H  
ATOM  13820 1HB  LEU B 909     477.9761185.660-360.008  1.00672.000          H  
ATOM  13821 2HB  LEU B 909     477.6931186.282-358.380  1.00672.000          H  
ATOM  13822  HG  LEU B 909     477.2961188.587-359.379  1.00672.000          H  
ATOM  13823 1HD1 LEU B 909     476.8581188.749-361.774  1.00672.000          H  
ATOM  13824 2HD1 LEU B 909     478.5391188.287-361.476  1.00672.000          H  
ATOM  13825 3HD1 LEU B 909     477.3701187.056-361.990  1.00672.000          H  
ATOM  13826 1HD2 LEU B 909     475.0451188.017-360.179  1.00672.000          H  
ATOM  13827 2HD2 LEU B 909     475.5391186.315-360.361  1.00672.000          H  
ATOM  13828 3HD2 LEU B 909     475.4881187.064-358.744  1.00672.000          H  
ATOM  13829  N   ASP B 910     480.1111189.223-359.116  1.00400.000          N  
ATOM  13830  CA  ASP B 910     480.2281190.531-358.472  1.00400.000          C  
ATOM  13831  C   ASP B 910     478.8911191.253-358.293  1.00400.000          C  
ATOM  13832  O   ASP B 910     478.6661192.323-358.859  1.00400.000          O  
ATOM  13833  CB  ASP B 910     481.1641191.440-359.263  1.00560.000          C  
ATOM  13834  CG  ASP B 910     482.6381191.167-359.064  1.00560.000          C  
ATOM  13835  OD1 ASP B 910     483.0741191.033-357.943  1.00560.000          O  
ATOM  13836  OD2 ASP B 910     483.3411191.077-360.027  1.00560.000          O  
ATOM  13837  H   ASP B 910     480.3951189.106-360.080  1.00480.000          H  
ATOM  13838  HA  ASP B 910     480.6631190.380-357.480  1.00480.000          H  
ATOM  13839 1HB  ASP B 910     480.9361191.346-360.326  1.00672.000          H  
ATOM  13840 2HB  ASP B 910     480.9741192.481-358.987  1.00672.000          H  
ATOM  13841  N   GLY B 911     478.0061190.668-357.485  1.00400.000          N  
ATOM  13842  CA  GLY B 911     476.7011191.278-357.199  1.00400.000          C  
ATOM  13843  C   GLY B 911     476.8721192.340-356.113  1.00400.000          C  
ATOM  13844  O   GLY B 911     476.0481193.230-355.926  1.00400.000          O  
ATOM  13845  H   GLY B 911     478.2791189.767-357.083  1.00480.000          H  
ATOM  13846 1HA  GLY B 911     476.2981191.731-358.104  1.00480.000          H  
ATOM  13847 2HA  GLY B 911     476.0001190.512-356.869  1.00480.000          H  
ATOM  13848  N   ASP B 912     477.9751192.200-355.399  1.00400.000          N  
ATOM  13849  CA  ASP B 912     478.4561193.030-354.312  1.00400.000          C  
ATOM  13850  C   ASP B 912     479.2881194.168-354.904  1.00400.000          C  
ATOM  13851  O   ASP B 912     480.3111193.852-355.523  1.00400.000          O  
ATOM  13852  CB  ASP B 912     479.3071192.199-353.339  1.00560.000          C  
ATOM  13853  CG  ASP B 912     479.8411192.992-352.110  1.00560.000          C  
ATOM  13854  OD1 ASP B 912     480.0491194.208-352.221  1.00560.000          O  
ATOM  13855  OD2 ASP B 912     480.0231192.389-351.079  1.00560.000          O  
ATOM  13856  H   ASP B 912     478.5501191.414-355.653  1.00480.000          H  
ATOM  13857  HA  ASP B 912     477.5981193.397-353.760  1.00480.000          H  
ATOM  13858 1HB  ASP B 912     478.7211191.353-352.974  1.00672.000          H  
ATOM  13859 2HB  ASP B 912     480.1671191.785-353.877  1.00672.000          H  
ATOM  13860  N   PRO B 913     478.9071195.462-354.748  1.00400.000          N  
ATOM  13861  CA  PRO B 913     479.5841196.645-355.284  1.00400.000          C  
ATOM  13862  C   PRO B 913     481.0991196.590-355.058  1.00400.000          C  
ATOM  13863  O   PRO B 913     481.8661197.175-355.831  1.00400.000          O  
ATOM  13864  CB  PRO B 913     478.9301197.782-354.491  1.00600.000          C  
ATOM  13865  CG  PRO B 913     477.5361197.275-354.197  1.00600.000          C  
ATOM  13866  CD  PRO B 913     477.6951195.788-353.954  1.00600.000          C  
ATOM  13867  HA  PRO B 913     479.3561196.728-356.355  1.00480.000          H  
ATOM  13868 1HB  PRO B 913     479.5131197.987-353.580  1.00720.000          H  
ATOM  13869 2HB  PRO B 913     478.9311198.706-355.089  1.00720.000          H  
ATOM  13870 1HG  PRO B 913     477.1191197.800-353.323  1.00720.000          H  
ATOM  13871 2HG  PRO B 913     476.8671197.488-355.043  1.00720.000          H  
ATOM  13872 1HD  PRO B 913     477.8591195.571-352.880  1.00720.000          H  
ATOM  13873 2HD  PRO B 913     476.8001195.287-354.365  1.00720.000          H  
ATOM  13874  N   THR B 914     481.5411195.911-353.987  1.00400.000          N  
ATOM  13875  CA  THR B 914     482.9601195.744-353.669  1.00400.000          C  
ATOM  13876  C   THR B 914     483.7531195.364-354.930  1.00400.000          C  
ATOM  13877  O   THR B 914     484.9181195.744-355.079  1.00400.000          O  
ATOM  13878  CB  THR B 914     483.1711194.666-352.581  1.00560.000          C  
ATOM  13879  OG1 THR B 914     482.4921195.054-351.377  1.00560.000          O  
ATOM  13880  CG2 THR B 914     484.6561194.493-352.281  1.00560.000          C  
ATOM  13881  H   THR B 914     480.8721195.436-353.367  1.00480.000          H  
ATOM  13882  HA  THR B 914     483.3441196.693-353.295  1.00480.000          H  
ATOM  13883  HB  THR B 914     482.7591193.715-352.927  1.00672.000          H  
ATOM  13884  HG1 THR B 914     481.5291194.865-351.486  1.00672.000          H  
ATOM  13885 1HG2 THR B 914     484.7751193.731-351.512  1.00672.000          H  
ATOM  13886 2HG2 THR B 914     485.1931194.183-353.170  1.00672.000          H  
ATOM  13887 3HG2 THR B 914     485.0651195.435-351.925  1.00672.000          H  
ATOM  13888  N   THR B 915     483.1251194.559-355.805  1.00400.000          N  
ATOM  13889  CA  THR B 915     483.7121194.031-357.030  1.00400.000          C  
ATOM  13890  C   THR B 915     485.0031193.252-356.764  1.00400.000          C  
ATOM  13891  O   THR B 915     486.0181193.395-357.458  1.00400.000          O  
ATOM  13892  CB  THR B 915     483.9461195.178-358.048  1.00560.000          C  
ATOM  13893  OG1 THR B 915     482.7891196.048-358.072  1.00560.000          O  
ATOM  13894  CG2 THR B 915     484.1451194.622-359.459  1.00560.000          C  
ATOM  13895  H   THR B 915     482.1481194.322-355.614  1.00480.000          H  
ATOM  13896  HA  THR B 915     482.9901193.350-357.464  1.00480.000          H  
ATOM  13897  HB  THR B 915     484.8261195.756-357.755  1.00672.000          H  
ATOM  13898  HG1 THR B 915     482.6751196.492-357.197  1.00672.000          H  
ATOM  13899 1HG2 THR B 915     484.2941195.448-360.148  1.00672.000          H  
ATOM  13900 2HG2 THR B 915     485.0021193.981-359.494  1.00672.000          H  
ATOM  13901 3HG2 THR B 915     483.2631194.060-359.753  1.00672.000          H  
ATOM  13902  N   ASN B 916     484.9481192.348-355.784  1.00400.000          N  
ATOM  13903  CA  ASN B 916     486.1021191.557-355.389  1.00400.000          C  
ATOM  13904  C   ASN B 916     486.4531190.370-356.289  1.00400.000          C  
ATOM  13905  O   ASN B 916     487.4501189.693-356.028  1.00400.000          O  
ATOM  13906  CB  ASN B 916     485.9051191.085-353.970  1.00560.000          C  
ATOM  13907  CG  ASN B 916     484.6951190.248-353.872  1.00560.000          C  
ATOM  13908  OD1 ASN B 916     483.6451190.656-354.398  1.00560.000          O  
ATOM  13909  ND2 ASN B 916     484.7921189.113-353.239  1.00560.000          N  
ATOM  13910  H   ASN B 916     484.0681192.209-355.295  1.00480.000          H  
ATOM  13911  HA  ASN B 916     486.9681192.220-355.404  1.00480.000          H  
ATOM  13912 1HB  ASN B 916     486.7701190.502-353.653  1.00672.000          H  
ATOM  13913 2HB  ASN B 916     485.8141191.929-353.302  1.00672.000          H  
ATOM  13914 1HD2 ASN B 916     483.9941188.516-353.155  1.00672.000          H  
ATOM  13915 2HD2 ASN B 916     485.6671188.837-352.841  1.00672.000          H  
ATOM  13916  N   VAL B 917     485.6791190.113-357.343  1.00400.000          N  
ATOM  13917  CA  VAL B 917     486.0411189.032-358.244  1.00400.000          C  
ATOM  13918  C   VAL B 917     486.7201189.633-359.487  1.00400.000          C  
ATOM  13919  O   VAL B 917     487.8361189.239-359.832  1.00400.000          O  
ATOM  13920  CB  VAL B 917     484.8111188.187-358.648  1.00560.000          C  
ATOM  13921  CG1 VAL B 917     485.2301187.097-359.632  1.00560.000          C  
ATOM  13922  CG2 VAL B 917     484.1501187.611-357.393  1.00560.000          C  
ATOM  13923  H   VAL B 917     484.8211190.657-357.515  1.00480.000          H  
ATOM  13924  HA  VAL B 917     486.7501188.375-357.743  1.00480.000          H  
ATOM  13925  HB  VAL B 917     484.1001188.817-359.160  1.00672.000          H  
ATOM  13926 1HG1 VAL B 917     484.3611186.528-359.926  1.00672.000          H  
ATOM  13927 2HG1 VAL B 917     485.6751187.540-360.520  1.00672.000          H  
ATOM  13928 3HG1 VAL B 917     485.9541186.436-359.158  1.00672.000          H  
ATOM  13929 1HG2 VAL B 917     483.2781187.046-357.675  1.00672.000          H  
ATOM  13930 2HG2 VAL B 917     484.8541186.970-356.869  1.00672.000          H  
ATOM  13931 3HG2 VAL B 917     483.8491188.436-356.740  1.00672.000          H  
ATOM  13932  N   THR B 918     486.0351190.570-360.156  1.00400.000          N  
ATOM  13933  CA  THR B 918     486.5241191.243-361.357  1.00400.000          C  
ATOM  13934  C   THR B 918     487.7051192.194-361.150  1.00400.000          C  
ATOM  13935  O   THR B 918     488.5991192.231-362.000  1.00400.000          O  
ATOM  13936  CB  THR B 918     485.3951192.032-362.073  1.00560.000          C  
ATOM  13937  OG1 THR B 918     484.3591191.133-362.471  1.00560.000          O  
ATOM  13938  CG2 THR B 918     485.9421192.755-363.322  1.00560.000          C  
ATOM  13939  H   THR B 918     485.0951190.813-359.843  1.00480.000          H  
ATOM  13940  HA  THR B 918     486.8581190.468-362.045  1.00480.000          H  
ATOM  13941  HB  THR B 918     484.9761192.753-361.401  1.00672.000          H  
ATOM  13942  HG1 THR B 918     483.8451190.907-361.668  1.00672.000          H  
ATOM  13943 1HG2 THR B 918     485.1271193.288-363.806  1.00672.000          H  
ATOM  13944 2HG2 THR B 918     486.7131193.471-363.052  1.00672.000          H  
ATOM  13945 3HG2 THR B 918     486.3561192.024-364.012  1.00672.000          H  
ATOM  13946  N   GLU B 919     487.7091193.026-360.100  1.00400.000          N  
ATOM  13947  CA  GLU B 919     488.7771194.015-360.004  1.00400.000          C  
ATOM  13948  C   GLU B 919     490.1611193.384-360.090  1.00400.000          C  
ATOM  13949  O   GLU B 919     490.4981192.478-359.331  1.00400.000          O  
ATOM  13950  CB  GLU B 919     488.6561194.824-358.707  1.00560.000          C  
ATOM  13951  CG  GLU B 919     489.7311195.920-358.522  1.00560.000          C  
ATOM  13952  CD  GLU B 919     489.6291197.042-359.533  1.00560.000          C  
ATOM  13953  OE1 GLU B 919     488.5561197.562-359.711  1.00560.000          O  
ATOM  13954  OE2 GLU B 919     490.6271197.362-360.140  1.00560.000          O  
ATOM  13955  H   GLU B 919     486.9891193.009-359.370  1.00480.000          H  
ATOM  13956  HA  GLU B 919     488.6691194.709-360.838  1.00480.000          H  
ATOM  13957 1HB  GLU B 919     487.6721195.297-358.667  1.00672.000          H  
ATOM  13958 2HB  GLU B 919     488.7181194.144-357.855  1.00672.000          H  
ATOM  13959 1HG  GLU B 919     489.6101196.344-357.526  1.00672.000          H  
ATOM  13960 2HG  GLU B 919     490.7221195.475-358.570  1.00672.000          H  
ATOM  13961  N   GLY B 920     490.9741193.902-361.013  1.00400.000          N  
ATOM  13962  CA  GLY B 920     492.3401193.436-361.228  1.00400.000          C  
ATOM  13963  C   GLY B 920     492.4821192.358-362.310  1.00400.000          C  
ATOM  13964  O   GLY B 920     493.5901192.095-362.783  1.00400.000          O  
ATOM  13965  H   GLY B 920     490.6151194.656-361.587  1.00480.000          H  
ATOM  13966 1HA  GLY B 920     492.9641194.289-361.483  1.00480.000          H  
ATOM  13967 2HA  GLY B 920     492.7241193.046-360.288  1.00480.000          H  
ATOM  13968  N   SER B 921     491.3671191.792-362.789  1.00400.000          N  
ATOM  13969  CA  SER B 921     491.4091190.736-363.811  1.00400.000          C  
ATOM  13970  C   SER B 921     491.9201191.271-365.142  1.00400.000          C  
ATOM  13971  O   SER B 921     492.3281190.519-366.028  1.00400.000          O  
ATOM  13972  CB  SER B 921     490.0311190.138-364.014  1.00560.000          C  
ATOM  13973  OG  SER B 921     489.1731191.035-364.670  1.00560.000          O  
ATOM  13974  H   SER B 921     490.4491192.047-362.403  1.00480.000          H  
ATOM  13975  HA  SER B 921     492.0861189.954-363.470  1.00480.000          H  
ATOM  13976 1HB  SER B 921     490.1101189.218-364.588  1.00672.000          H  
ATOM  13977 2HB  SER B 921     489.6091189.884-363.039  1.00672.000          H  
ATOM  13978  HG  SER B 921     488.2951190.649-364.591  1.00672.000          H  
ATOM  13979  N   GLN B 922     491.8941192.591-365.263  1.00400.000          N  
ATOM  13980  CA  GLN B 922     492.3141193.335-366.427  1.00400.000          C  
ATOM  13981  C   GLN B 922     493.7861193.727-366.402  1.00400.000          C  
ATOM  13982  O   GLN B 922     494.3081194.260-367.375  1.00400.000          O  
ATOM  13983  CB  GLN B 922     491.4871194.595-366.542  1.00560.000          C  
ATOM  13984  CG  GLN B 922     490.0221194.388-366.806  1.00560.000          C  
ATOM  13985  CD  GLN B 922     489.2801195.701-366.798  1.00560.000          C  
ATOM  13986  OE1 GLN B 922     489.3721196.454-365.821  1.00560.000          O  
ATOM  13987  NE2 GLN B 922     488.5541195.994-367.870  1.00560.000          N  
ATOM  13988  H   GLN B 922     491.5371193.092-364.465  1.00480.000          H  
ATOM  13989  HA  GLN B 922     492.1421192.718-367.310  1.00480.000          H  
ATOM  13990 1HB  GLN B 922     491.6101195.198-365.648  1.00672.000          H  
ATOM  13991 2HB  GLN B 922     491.8751195.140-367.365  1.00672.000          H  
ATOM  13992 1HG  GLN B 922     489.9151193.938-367.796  1.00672.000          H  
ATOM  13993 2HG  GLN B 922     489.6001193.737-366.043  1.00672.000          H  
ATOM  13994 1HE2 GLN B 922     488.0491196.858-367.914  1.00672.000          H  
ATOM  13995 2HE2 GLN B 922     488.5121195.354-368.644  1.00672.000          H  
ATOM  13996  N   VAL B 923     494.5141193.404-365.338  1.00400.000          N  
ATOM  13997  CA  VAL B 923     495.9101193.812-365.325  1.00400.000          C  
ATOM  13998  C   VAL B 923     496.7221193.251-366.503  1.00400.000          C  
ATOM  13999  O   VAL B 923     497.5591193.982-367.028  1.00400.000          O  
ATOM  14000  CB  VAL B 923     496.5871193.532-363.969  1.00560.000          C  
ATOM  14001  CG1 VAL B 923     498.0781193.744-364.087  1.00560.000          C  
ATOM  14002  CG2 VAL B 923     496.0181194.499-362.941  1.00560.000          C  
ATOM  14003  H   VAL B 923     494.0971192.918-364.537  1.00480.000          H  
ATOM  14004  HA  VAL B 923     495.9251194.892-365.425  1.00480.000          H  
ATOM  14005  HB  VAL B 923     496.4011192.518-363.645  1.00672.000          H  
ATOM  14006 1HG1 VAL B 923     498.5251193.568-363.135  1.00672.000          H  
ATOM  14007 2HG1 VAL B 923     498.5131193.065-364.813  1.00672.000          H  
ATOM  14008 3HG1 VAL B 923     498.2651194.769-364.405  1.00672.000          H  
ATOM  14009 1HG2 VAL B 923     496.4731194.324-361.981  1.00672.000          H  
ATOM  14010 2HG2 VAL B 923     496.2101195.525-363.259  1.00672.000          H  
ATOM  14011 3HG2 VAL B 923     494.9501194.346-362.861  1.00672.000          H  
ATOM  14012  N   PRO B 924     496.5611191.976-366.923  1.00400.000          N  
ATOM  14013  CA  PRO B 924     497.2231191.367-368.069  1.00400.000          C  
ATOM  14014  C   PRO B 924     496.9361192.043-369.427  1.00400.000          C  
ATOM  14015  O   PRO B 924     497.6021191.720-370.414  1.00400.000          O  
ATOM  14016  CB  PRO B 924     496.6631189.935-368.066  1.00600.000          C  
ATOM  14017  CG  PRO B 924     496.2371189.684-366.647  1.00600.000          C  
ATOM  14018  CD  PRO B 924     495.7101190.998-366.177  1.00600.000          C  
ATOM  14019  HA  PRO B 924     498.3041191.364-367.881  1.00480.000          H  
ATOM  14020 1HB  PRO B 924     495.8221189.869-368.775  1.00720.000          H  
ATOM  14021 2HB  PRO B 924     497.4321189.233-368.418  1.00720.000          H  
ATOM  14022 1HG  PRO B 924     495.4691188.892-366.617  1.00720.000          H  
ATOM  14023 2HG  PRO B 924     497.0801189.329-366.045  1.00720.000          H  
ATOM  14024 1HD  PRO B 924     494.6721191.065-366.501  1.00720.000          H  
ATOM  14025 2HD  PRO B 924     495.8211191.053-365.108  1.00720.000          H  
ATOM  14026  N   GLU B 925     495.8931192.882-369.523  1.00400.000          N  
ATOM  14027  CA  GLU B 925     495.5531193.517-370.792  1.00400.000          C  
ATOM  14028  C   GLU B 925     496.5851194.546-371.255  1.00400.000          C  
ATOM  14029  O   GLU B 925     497.2081195.254-370.464  1.00400.000          O  
ATOM  14030  CB  GLU B 925     494.1741194.179-370.703  1.00560.000          C  
ATOM  14031  CG  GLU B 925     493.0011193.204-370.569  1.00560.000          C  
ATOM  14032  CD  GLU B 925     491.6621193.901-370.457  1.00560.000          C  
ATOM  14033  OE1 GLU B 925     491.6501195.101-370.426  1.00560.000          O  
ATOM  14034  OE2 GLU B 925     490.6591193.231-370.399  1.00560.000          O  
ATOM  14035  H   GLU B 925     495.3521193.168-368.704  1.00480.000          H  
ATOM  14036  HA  GLU B 925     495.5011192.738-371.550  1.00480.000          H  
ATOM  14037 1HB  GLU B 925     494.1541194.854-369.850  1.00672.000          H  
ATOM  14038 2HB  GLU B 925     494.0121194.777-371.585  1.00672.000          H  
ATOM  14039 1HG  GLU B 925     492.9891192.548-371.437  1.00672.000          H  
ATOM  14040 2HG  GLU B 925     493.1611192.590-369.682  1.00672.000          H  
ATOM  14041  N   ARG B 926     496.7351194.631-372.568  1.00400.000          N  
ATOM  14042  CA  ARG B 926     497.6331195.575-373.215  1.00400.000          C  
ATOM  14043  C   ARG B 926     497.1031197.031-373.134  1.00400.000          C  
ATOM  14044  O   ARG B 926     495.9021197.246-372.965  1.00400.000          O  
ATOM  14045  CB  ARG B 926     497.8531195.118-374.655  1.00560.000          C  
ATOM  14046  CG  ARG B 926     498.6181193.801-374.760  1.00560.000          C  
ATOM  14047  CD  ARG B 926     498.8441193.371-376.164  1.00560.000          C  
ATOM  14048  NE  ARG B 926     499.5531192.089-376.216  1.00560.000          N  
ATOM  14049  CZ  ARG B 926     499.8981191.419-377.342  1.00560.000          C  
ATOM  14050  NH1 ARG B 926     499.6081191.907-378.534  1.00560.000          N  
ATOM  14051  NH2 ARG B 926     500.5331190.262-377.242  1.00560.000          N  
ATOM  14052  H   ARG B 926     496.2151193.971-373.127  1.00480.000          H  
ATOM  14053  HA  ARG B 926     498.5821195.493-372.696  1.00480.000          H  
ATOM  14054 1HB  ARG B 926     496.8931194.970-375.136  1.00672.000          H  
ATOM  14055 2HB  ARG B 926     498.3901195.845-375.235  1.00672.000          H  
ATOM  14056 1HG  ARG B 926     499.5911193.916-374.282  1.00672.000          H  
ATOM  14057 2HG  ARG B 926     498.0621193.015-374.248  1.00672.000          H  
ATOM  14058 1HD  ARG B 926     497.8831193.257-376.664  1.00672.000          H  
ATOM  14059 2HD  ARG B 926     499.4441194.120-376.680  1.00672.000          H  
ATOM  14060  HE  ARG B 926     499.8021191.667-375.330  1.00672.000          H  
ATOM  14061 1HH1 ARG B 926     499.1271192.788-378.621  1.00672.000          H  
ATOM  14062 2HH1 ARG B 926     499.8711191.396-379.366  1.00672.000          H  
ATOM  14063 1HH2 ARG B 926     500.7561189.884-376.331  1.00672.000          H  
ATOM  14064 2HH2 ARG B 926     500.7941189.752-378.074  1.00672.000          H  
ATOM  14065  N   PRO B 927     497.9701198.060-373.269  1.00400.000          N  
ATOM  14066  CA  PRO B 927     497.6321199.482-373.223  1.00400.000          C  
ATOM  14067  C   PRO B 927     496.4481200.040-374.054  1.00400.000          C  
ATOM  14068  O   PRO B 927     495.8651201.026-373.603  1.00400.000          O  
ATOM  14069  CB  PRO B 927     498.9551200.132-373.667  1.00600.000          C  
ATOM  14070  CG  PRO B 927     500.0201199.175-373.206  1.00600.000          C  
ATOM  14071  CD  PRO B 927     499.4391197.808-373.414  1.00600.000          C  
ATOM  14072  HA  PRO B 927     497.4431199.718-372.165  1.00480.000          H  
ATOM  14073 1HB  PRO B 927     498.9731200.325-374.741  1.00720.000          H  
ATOM  14074 2HB  PRO B 927     499.0621201.123-373.186  1.00720.000          H  
ATOM  14075 1HG  PRO B 927     500.9421199.338-373.789  1.00720.000          H  
ATOM  14076 2HG  PRO B 927     500.2761199.375-372.156  1.00720.000          H  
ATOM  14077 1HD  PRO B 927     499.7051197.442-374.407  1.00720.000          H  
ATOM  14078 2HD  PRO B 927     499.8331197.180-372.608  1.00720.000          H  
ATOM  14079  N   PRO B 928     496.1001199.541-375.278  1.00400.000          N  
ATOM  14080  CA  PRO B 928     494.9711200.027-376.070  1.00400.000          C  
ATOM  14081  C   PRO B 928     493.6581199.262-375.832  1.00400.000          C  
ATOM  14082  O   PRO B 928     492.7631199.285-376.678  1.00400.000          O  
ATOM  14083  CB  PRO B 928     495.4921199.830-377.493  1.00600.000          C  
ATOM  14084  CG  PRO B 928     496.2941198.557-377.414  1.00600.000          C  
ATOM  14085  CD  PRO B 928     496.9331198.563-376.026  1.00600.000          C  
ATOM  14086  HA  PRO B 928     494.8241201.097-375.860  1.00480.000          H  
ATOM  14087 1HB  PRO B 928     494.6461199.761-378.195  1.00720.000          H  
ATOM  14088 2HB  PRO B 928     496.0911200.698-377.797  1.00720.000          H  
ATOM  14089 1HG  PRO B 928     495.6331197.692-377.563  1.00720.000          H  
ATOM  14090 2HG  PRO B 928     497.0391198.530-378.223  1.00720.000          H  
ATOM  14091 1HD  PRO B 928     496.7991197.573-375.658  1.00720.000          H  
ATOM  14092 2HD  PRO B 928     497.9751198.856-376.091  1.00720.000          H  
ATOM  14093  N   LYS B 929     493.5571198.572-374.703  1.00400.000          N  
ATOM  14094  CA  LYS B 929     492.4111197.747-374.349  1.00400.000          C  
ATOM  14095  C   LYS B 929     491.4801198.528-373.390  1.00400.000          C  
ATOM  14096  O   LYS B 929     491.7911199.673-373.055  1.00400.000          O  
ATOM  14097  CB  LYS B 929     492.9701196.436-373.779  1.00560.000          C  
ATOM  14098  CG  LYS B 929     493.9071195.694-374.744  1.00560.000          C  
ATOM  14099  CD  LYS B 929     493.1841195.208-376.002  1.00560.000          C  
ATOM  14100  CE  LYS B 929     494.0931194.355-376.873  1.00560.000          C  
ATOM  14101  NZ  LYS B 929     493.4011193.911-378.126  1.00560.000          N  
ATOM  14102  H   LYS B 929     494.3371198.539-374.040  1.00480.000          H  
ATOM  14103  HA  LYS B 929     491.8531197.541-375.255  1.00480.000          H  
ATOM  14104 1HB  LYS B 929     493.5191196.655-372.866  1.00672.000          H  
ATOM  14105 2HB  LYS B 929     492.2351195.724-373.533  1.00672.000          H  
ATOM  14106 1HG  LYS B 929     494.7081196.358-375.049  1.00672.000          H  
ATOM  14107 2HG  LYS B 929     494.3441194.846-374.228  1.00672.000          H  
ATOM  14108 1HD  LYS B 929     492.2981194.634-375.723  1.00672.000          H  
ATOM  14109 2HD  LYS B 929     492.8741196.065-376.596  1.00672.000          H  
ATOM  14110 1HE  LYS B 929     494.9761194.936-377.141  1.00672.000          H  
ATOM  14111 2HE  LYS B 929     494.4071193.475-376.310  1.00672.000          H  
ATOM  14112 1HZ  LYS B 929     494.0271193.349-378.683  1.00672.000          H  
ATOM  14113 2HZ  LYS B 929     492.5851193.364-377.886  1.00672.000          H  
ATOM  14114 3HZ  LYS B 929     493.1151194.723-378.659  1.00672.000          H  
ATOM  14115  N   PRO B 930     490.2871197.990-372.982  1.00400.000          N  
ATOM  14116  CA  PRO B 930     489.3091198.601-372.061  1.00400.000          C  
ATOM  14117  C   PRO B 930     489.9011199.019-370.703  1.00400.000          C  
ATOM  14118  O   PRO B 930     489.2491199.716-369.921  1.00400.000          O  
ATOM  14119  CB  PRO B 930     488.2451197.508-371.916  1.00600.000          C  
ATOM  14120  CG  PRO B 930     488.3421196.712-373.200  1.00600.000          C  
ATOM  14121  CD  PRO B 930     489.8131196.680-373.512  1.00600.000          C  
ATOM  14122  HA  PRO B 930     488.8771199.482-372.556  1.00480.000          H  
ATOM  14123 1HB  PRO B 930     488.4671196.897-371.026  1.00720.000          H  
ATOM  14124 2HB  PRO B 930     487.2571197.963-371.757  1.00720.000          H  
ATOM  14125 1HG  PRO B 930     487.9171195.708-373.047  1.00720.000          H  
ATOM  14126 2HG  PRO B 930     487.7461197.197-373.989  1.00720.000          H  
ATOM  14127 1HD  PRO B 930     490.2271195.845-372.923  1.00720.000          H  
ATOM  14128 2HD  PRO B 930     489.9711196.572-374.588  1.00720.000          H  
ATOM  14129  N   PHE B 931     491.1151198.567-370.422  1.00400.000          N  
ATOM  14130  CA  PHE B 931     491.8931198.882-369.247  1.00400.000          C  
ATOM  14131  C   PHE B 931     493.1141199.614-369.809  1.00400.000          C  
ATOM  14132  O   PHE B 931     494.2061199.051-369.861  1.00400.000          O  
ATOM  14133  CB  PHE B 931     492.3081197.596-368.563  1.00560.000          C  
ATOM  14134  CG  PHE B 931     493.0451197.706-367.254  1.00560.000          C  
ATOM  14135  CD1 PHE B 931     492.4051198.051-366.078  1.00560.000          C  
ATOM  14136  CD2 PHE B 931     494.4031197.416-367.213  1.00560.000          C  
ATOM  14137  CE1 PHE B 931     493.1141198.104-364.892  1.00560.000          C  
ATOM  14138  CE2 PHE B 931     495.1061197.470-366.042  1.00560.000          C  
ATOM  14139  CZ  PHE B 931     494.4661197.812-364.875  1.00560.000          C  
ATOM  14140  H   PHE B 931     491.5641197.969-371.098  1.00480.000          H  
ATOM  14141  HA  PHE B 931     491.3211199.503-368.563  1.00480.000          H  
ATOM  14142 1HB  PHE B 931     491.4081197.027-368.397  1.00672.000          H  
ATOM  14143 2HB  PHE B 931     492.9211197.003-369.248  1.00672.000          H  
ATOM  14144  HD1 PHE B 931     491.3331198.270-366.090  1.00672.000          H  
ATOM  14145  HD2 PHE B 931     494.9121197.133-368.144  1.00672.000          H  
ATOM  14146  HE1 PHE B 931     492.6021198.375-363.968  1.00672.000          H  
ATOM  14147  HE2 PHE B 931     496.1711197.236-366.041  1.00672.000          H  
ATOM  14148  HZ  PHE B 931     495.0251197.852-363.942  1.00672.000          H  
ATOM  14149  N   PRO B 932     492.9631200.882-370.233  1.00400.000          N  
ATOM  14150  CA  PRO B 932     493.9591201.612-370.966  1.00400.000          C  
ATOM  14151  C   PRO B 932     495.1291201.907-370.083  1.00400.000          C  
ATOM  14152  O   PRO B 932     494.9551202.105-368.878  1.00400.000          O  
ATOM  14153  CB  PRO B 932     493.2331202.903-371.346  1.00600.000          C  
ATOM  14154  CG  PRO B 932     492.2061203.089-370.254  1.00600.000          C  
ATOM  14155  CD  PRO B 932     491.7731201.690-369.886  1.00600.000          C  
ATOM  14156  HA  PRO B 932     494.2501201.027-371.848  1.00480.000          H  
ATOM  14157 1HB  PRO B 932     493.9521203.729-371.414  1.00720.000          H  
ATOM  14158 2HB  PRO B 932     492.7801202.786-372.343  1.00720.000          H  
ATOM  14159 1HG  PRO B 932     492.6531203.630-369.400  1.00720.000          H  
ATOM  14160 2HG  PRO B 932     491.3741203.706-370.620  1.00720.000          H  
ATOM  14161 1HD  PRO B 932     491.5461201.650-368.817  1.00720.000          H  
ATOM  14162 2HD  PRO B 932     490.9271201.437-370.509  1.00720.000          H  
ATOM  14163  N   ARG B 933     496.2991202.024-370.685  1.00400.000          N  
ATOM  14164  CA  ARG B 933     497.5011202.413-369.948  1.00400.000          C  
ATOM  14165  C   ARG B 933     498.1861203.542-370.712  1.00400.000          C  
ATOM  14166  O   ARG B 933     499.3241203.386-371.170  1.00400.000          O  
ATOM  14167  CB  ARG B 933     498.4661201.236-369.796  1.00560.000          C  
ATOM  14168  CG  ARG B 933     497.9031199.965-369.096  1.00560.000          C  
ATOM  14169  CD  ARG B 933     497.8241200.047-367.600  1.00560.000          C  
ATOM  14170  NE  ARG B 933     496.6201200.730-367.144  1.00560.000          N  
ATOM  14171  CZ  ARG B 933     496.2431200.888-365.863  1.00560.000          C  
ATOM  14172  NH1 ARG B 933     496.9601200.385-364.873  1.00560.000          N  
ATOM  14173  NH2 ARG B 933     495.1311201.555-365.611  1.00560.000          N  
ATOM  14174  H   ARG B 933     496.3271201.818-371.692  1.00480.000          H  
ATOM  14175  HA  ARG B 933     497.2191202.779-368.961  1.00480.000          H  
ATOM  14176 1HB  ARG B 933     498.8371200.945-370.761  1.00672.000          H  
ATOM  14177 2HB  ARG B 933     499.3281201.565-369.215  1.00672.000          H  
ATOM  14178 1HG  ARG B 933     496.8991199.753-369.466  1.00672.000          H  
ATOM  14179 2HG  ARG B 933     498.5441199.121-369.344  1.00672.000          H  
ATOM  14180 1HD  ARG B 933     497.8211199.037-367.193  1.00672.000          H  
ATOM  14181 2HD  ARG B 933     498.6871200.594-367.226  1.00672.000          H  
ATOM  14182  HE  ARG B 933     496.0151201.162-367.850  1.00672.000          H  
ATOM  14183 1HH1 ARG B 933     497.8041199.867-365.066  1.00672.000          H  
ATOM  14184 2HH1 ARG B 933     496.6561200.508-363.918  1.00672.000          H  
ATOM  14185 1HH2 ARG B 933     494.5891201.932-366.389  1.00672.000          H  
ATOM  14186 2HH2 ARG B 933     494.8181201.686-364.663  1.00672.000          H  
ATOM  14187  N   ARG B 934     497.4921204.689-370.796  1.00400.000          N  
ATOM  14188  CA  ARG B 934     497.8541205.859-371.618  1.00400.000          C  
ATOM  14189  C   ARG B 934     499.1961206.483-371.282  1.00400.000          C  
ATOM  14190  O   ARG B 934     499.7121207.301-372.043  1.00400.000          O  
ATOM  14191  CB  ARG B 934     496.7811206.934-371.522  1.00560.000          C  
ATOM  14192  CG  ARG B 934     496.6431207.616-370.161  1.00560.000          C  
ATOM  14193  CD  ARG B 934     495.4821208.549-370.135  1.00560.000          C  
ATOM  14194  NE  ARG B 934     495.3661209.245-368.852  1.00560.000          N  
ATOM  14195  CZ  ARG B 934     494.7471208.773-367.740  1.00560.000          C  
ATOM  14196  NH1 ARG B 934     494.1661207.586-367.733  1.00560.000          N  
ATOM  14197  NH2 ARG B 934     494.7251209.519-366.646  1.00560.000          N  
ATOM  14198  H   ARG B 934     496.6071204.738-370.306  1.00480.000          H  
ATOM  14199  HA  ARG B 934     497.8971205.527-372.656  1.00480.000          H  
ATOM  14200 1HB  ARG B 934     496.9931207.712-372.253  1.00672.000          H  
ATOM  14201 2HB  ARG B 934     495.8141206.503-371.776  1.00672.000          H  
ATOM  14202 1HG  ARG B 934     496.5181206.870-369.381  1.00672.000          H  
ATOM  14203 2HG  ARG B 934     497.5381208.207-369.958  1.00672.000          H  
ATOM  14204 1HD  ARG B 934     495.6191209.301-370.913  1.00672.000          H  
ATOM  14205 2HD  ARG B 934     494.5571208.007-370.326  1.00672.000          H  
ATOM  14206  HE  ARG B 934     495.7901210.162-368.792  1.00672.000          H  
ATOM  14207 1HH1 ARG B 934     494.1761207.007-368.558  1.00672.000          H  
ATOM  14208 2HH1 ARG B 934     493.7091207.253-366.894  1.00672.000          H  
ATOM  14209 1HH2 ARG B 934     495.1661210.429-366.645  1.00672.000          H  
ATOM  14210 2HH2 ARG B 934     494.2681209.183-365.810  1.00672.000          H  
ATOM  14211  N   ILE B 935     499.7051206.158-370.106  1.00400.000          N  
ATOM  14212  CA  ILE B 935     500.9871206.636-369.636  1.00400.000          C  
ATOM  14213  C   ILE B 935     502.1311206.169-370.551  1.00400.000          C  
ATOM  14214  O   ILE B 935     503.1871206.796-370.581  1.00400.000          O  
ATOM  14215  CB  ILE B 935     501.2091206.207-368.159  1.00560.000          C  
ATOM  14216  CG1 ILE B 935     502.4181206.973-367.503  1.00560.000          C  
ATOM  14217  CG2 ILE B 935     501.4001204.678-368.032  1.00560.000          C  
ATOM  14218  CD1 ILE B 935     502.2331208.479-367.318  1.00560.000          C  
ATOM  14219  H   ILE B 935     499.1761205.514-369.543  1.00480.000          H  
ATOM  14220  HA  ILE B 935     500.9581207.719-369.680  1.00480.000          H  
ATOM  14221  HB  ILE B 935     500.3201206.484-367.593  1.00672.000          H  
ATOM  14222 1HG1 ILE B 935     502.6031206.529-366.529  1.00672.000          H  
ATOM  14223 2HG1 ILE B 935     503.2991206.832-368.114  1.00672.000          H  
ATOM  14224 1HG2 ILE B 935     501.5071204.415-366.981  1.00672.000          H  
ATOM  14225 2HG2 ILE B 935     500.5381204.159-368.444  1.00672.000          H  
ATOM  14226 3HG2 ILE B 935     502.2821204.370-368.553  1.00672.000          H  
ATOM  14227 1HD1 ILE B 935     503.1261208.895-366.850  1.00672.000          H  
ATOM  14228 2HD1 ILE B 935     502.0871208.967-368.276  1.00672.000          H  
ATOM  14229 3HD1 ILE B 935     501.3691208.668-366.682  1.00672.000          H  
ATOM  14230  N   ASN B 936     501.9551205.027-371.246  1.00400.000          N  
ATOM  14231  CA  ASN B 936     502.9731204.498-372.159  1.00400.000          C  
ATOM  14232  C   ASN B 936     504.3341204.369-371.486  1.00400.000          C  
ATOM  14233  O   ASN B 936     505.3681204.658-372.090  1.00400.000          O  
ATOM  14234  CB  ASN B 936     503.0851205.376-373.395  1.00560.000          C  
ATOM  14235  CG  ASN B 936     501.8271205.393-374.219  1.00560.000          C  
ATOM  14236  OD1 ASN B 936     501.1891204.355-374.448  1.00560.000          O  
ATOM  14237  ND2 ASN B 936     501.4581206.560-374.680  1.00560.000          N  
ATOM  14238  H   ASN B 936     501.0611204.529-371.180  1.00480.000          H  
ATOM  14239  HA  ASN B 936     502.6671203.498-372.466  1.00480.000          H  
ATOM  14240 1HB  ASN B 936     503.3301206.397-373.106  1.00672.000          H  
ATOM  14241 2HB  ASN B 936     503.8991205.015-374.021  1.00672.000          H  
ATOM  14242 1HD2 ASN B 936     500.6291206.643-375.232  1.00672.000          H  
ATOM  14243 2HD2 ASN B 936     501.9971207.374-374.466  1.00672.000          H  
ATOM  14244  N   SER B 937     504.3331203.881-370.258  1.00400.000          N  
ATOM  14245  CA  SER B 937     505.5321203.779-369.450  1.00400.000          C  
ATOM  14246  C   SER B 937     505.5211202.587-368.531  1.00400.000          C  
ATOM  14247  O   SER B 937     504.4821202.216-367.977  1.00400.000          O  
ATOM  14248  CB  SER B 937     505.6711204.996-368.567  1.00560.000          C  
ATOM  14249  OG  SER B 937     506.8171204.894-367.766  1.00560.000          O  
ATOM  14250  H   SER B 937     503.4481203.613-369.860  1.00480.000          H  
ATOM  14251  HA  SER B 937     506.3971203.707-370.112  1.00480.000          H  
ATOM  14252 1HB  SER B 937     505.7131205.901-369.168  1.00672.000          H  
ATOM  14253 2HB  SER B 937     504.7981205.060-367.933  1.00672.000          H  
ATOM  14254  HG  SER B 937     507.5361205.349-368.292  1.00672.000          H  
ATOM  14255  N   GLU B 938     506.7181202.054-368.300  1.00400.000          N  
ATOM  14256  CA  GLU B 938     506.9871200.924-367.414  1.00400.000          C  
ATOM  14257  C   GLU B 938     506.5771201.233-365.974  1.00400.000          C  
ATOM  14258  O   GLU B 938     506.3361200.323-365.176  1.00400.000          O  
ATOM  14259  CB  GLU B 938     508.4671200.570-367.474  1.00560.000          C  
ATOM  14260  CG  GLU B 938     508.9741199.942-368.751  1.00560.000          C  
ATOM  14261  CD  GLU B 938     510.4891199.676-368.693  1.00560.000          C  
ATOM  14262  OE1 GLU B 938     511.1521200.169-367.780  1.00560.000          O  
ATOM  14263  OE2 GLU B 938     510.9721198.981-369.553  1.00560.000          O  
ATOM  14264  H   GLU B 938     507.5061202.463-368.789  1.00480.000          H  
ATOM  14265  HA  GLU B 938     506.4031200.069-367.757  1.00480.000          H  
ATOM  14266 1HB  GLU B 938     509.0171201.490-367.385  1.00672.000          H  
ATOM  14267 2HB  GLU B 938     508.7251199.915-366.642  1.00672.000          H  
ATOM  14268 1HG  GLU B 938     508.4551198.999-368.915  1.00672.000          H  
ATOM  14269 2HG  GLU B 938     508.7541200.601-369.589  1.00672.000          H  
ATOM  14270  N   ARG B 939     506.4671202.528-365.646  1.00400.000          N  
ATOM  14271  CA  ARG B 939     506.0691202.977-364.316  1.00400.000          C  
ATOM  14272  C   ARG B 939     504.7551202.348-363.890  1.00400.000          C  
ATOM  14273  O   ARG B 939     504.5391202.149-362.689  1.00400.000          O  
ATOM  14274  CB  ARG B 939     505.9451204.494-364.226  1.00560.000          C  
ATOM  14275  CG  ARG B 939     505.6191205.007-362.800  1.00560.000          C  
ATOM  14276  CD  ARG B 939     505.5881206.493-362.705  1.00560.000          C  
ATOM  14277  NE  ARG B 939     504.4861207.091-363.470  1.00560.000          N  
ATOM  14278  CZ  ARG B 939     503.2001207.208-363.043  1.00560.000          C  
ATOM  14279  NH1 ARG B 939     502.8401206.758-361.862  1.00560.000          N  
ATOM  14280  NH2 ARG B 939     502.3021207.787-363.817  1.00560.000          N  
ATOM  14281  H   ARG B 939     506.6721203.225-366.367  1.00480.000          H  
ATOM  14282  HA  ARG B 939     506.8141202.660-363.604  1.00480.000          H  
ATOM  14283 1HB  ARG B 939     506.8771204.955-364.548  1.00672.000          H  
ATOM  14284 2HB  ARG B 939     505.1581204.834-364.899  1.00672.000          H  
ATOM  14285 1HG  ARG B 939     504.6431204.645-362.496  1.00672.000          H  
ATOM  14286 2HG  ARG B 939     506.3681204.628-362.110  1.00672.000          H  
ATOM  14287 1HD  ARG B 939     505.4901206.793-361.661  1.00672.000          H  
ATOM  14288 2HD  ARG B 939     506.5231206.894-363.098  1.00672.000          H  
ATOM  14289  HE  ARG B 939     504.7211207.470-364.379  1.00672.000          H  
ATOM  14290 1HH1 ARG B 939     503.5161206.318-361.263  1.00672.000          H  
ATOM  14291 2HH1 ARG B 939     501.8801206.854-361.554  1.00672.000          H  
ATOM  14292 1HH2 ARG B 939     502.5691208.138-364.728  1.00672.000          H  
ATOM  14293 2HH2 ARG B 939     501.3461207.880-363.507  1.00672.000          H  
ATOM  14294  N   LYS B 940     503.8891201.988-364.859  1.00400.000          N  
ATOM  14295  CA  LYS B 940     502.5741201.413-364.592  1.00400.000          C  
ATOM  14296  C   LYS B 940     502.6731200.187-363.689  1.00400.000          C  
ATOM  14297  O   LYS B 940     501.7091199.830-363.013  1.00400.000          O  
ATOM  14298  CB  LYS B 940     501.8761201.029-365.908  1.00560.000          C  
ATOM  14299  CG  LYS B 940     502.5021199.822-366.660  1.00560.000          C  
ATOM  14300  CD  LYS B 940     501.7741199.543-367.990  1.00560.000          C  
ATOM  14301  CE  LYS B 940     502.4431198.417-368.804  1.00560.000          C  
ATOM  14302  NZ  LYS B 940     502.2831197.054-368.171  1.00560.000          N  
ATOM  14303  H   LYS B 940     504.1531202.144-365.841  1.00480.000          H  
ATOM  14304  HA  LYS B 940     501.9691202.162-364.081  1.00480.000          H  
ATOM  14305 1HB  LYS B 940     500.8341200.788-365.704  1.00672.000          H  
ATOM  14306 2HB  LYS B 940     501.8921201.881-366.586  1.00672.000          H  
ATOM  14307 1HG  LYS B 940     503.5551200.028-366.862  1.00672.000          H  
ATOM  14308 2HG  LYS B 940     502.4381198.935-366.038  1.00672.000          H  
ATOM  14309 1HD  LYS B 940     500.7511199.252-367.780  1.00672.000          H  
ATOM  14310 2HD  LYS B 940     501.7631200.452-368.594  1.00672.000          H  
ATOM  14311 1HE  LYS B 940     502.0051198.397-369.802  1.00672.000          H  
ATOM  14312 2HE  LYS B 940     503.5101198.640-368.890  1.00672.000          H  
ATOM  14313 1HZ  LYS B 940     502.7461196.363-368.748  1.00672.000          H  
ATOM  14314 2HZ  LYS B 940     502.6991197.047-367.253  1.00672.000          H  
ATOM  14315 3HZ  LYS B 940     501.2971196.820-368.098  1.00672.000          H  
ATOM  14316  N   ALA B 941     503.8481199.560-363.621  1.00400.000          N  
ATOM  14317  CA  ALA B 941     504.0361198.374-362.811  1.00400.000          C  
ATOM  14318  C   ALA B 941     503.6451198.635-361.366  1.00400.000          C  
ATOM  14319  O   ALA B 941     503.0711197.765-360.714  1.00400.000          O  
ATOM  14320  CB  ALA B 941     505.4881197.935-362.859  1.00560.000          C  
ATOM  14321  H   ALA B 941     504.6411199.914-364.170  1.00480.000          H  
ATOM  14322  HA  ALA B 941     503.4021197.584-363.210  1.00480.000          H  
ATOM  14323 1HB  ALA B 941     505.6201197.036-362.259  1.00672.000          H  
ATOM  14324 2HB  ALA B 941     505.7751197.735-363.889  1.00672.000          H  
ATOM  14325 3HB  ALA B 941     506.1141198.734-362.459  1.00672.000          H  
ATOM  14326  N   GLY B 942     503.8821199.849-360.870  1.00400.000          N  
ATOM  14327  CA  GLY B 942     503.5881200.199-359.482  1.00400.000          C  
ATOM  14328  C   GLY B 942     502.0951200.109-359.129  1.00400.000          C  
ATOM  14329  O   GLY B 942     501.7341200.076-357.949  1.00400.000          O  
ATOM  14330  H   GLY B 942     504.3131200.570-361.458  1.00480.000          H  
ATOM  14331 1HA  GLY B 942     504.1641199.551-358.823  1.00480.000          H  
ATOM  14332 2HA  GLY B 942     503.9461201.211-359.296  1.00480.000          H  
ATOM  14333  N   SER B 943     501.2271200.094-360.147  1.00400.000          N  
ATOM  14334  CA  SER B 943     499.7791200.010-359.983  1.00400.000          C  
ATOM  14335  C   SER B 943     499.2181198.656-360.430  1.00400.000          C  
ATOM  14336  O   SER B 943     497.9991198.455-360.456  1.00400.000          O  
ATOM  14337  CB  SER B 943     499.1041201.094-360.809  1.00560.000          C  
ATOM  14338  OG  SER B 943     499.4611202.383-360.381  1.00560.000          O  
ATOM  14339  H   SER B 943     501.5781200.111-361.104  1.00480.000          H  
ATOM  14340  HA  SER B 943     499.5401200.155-358.931  1.00480.000          H  
ATOM  14341 1HB  SER B 943     499.3891200.965-361.857  1.00672.000          H  
ATOM  14342 2HB  SER B 943     498.0261200.974-360.749  1.00672.000          H  
ATOM  14343  HG  SER B 943     498.9471202.985-360.920  1.00672.000          H  
ATOM  14344  N   CYS B 944     500.0891197.741-360.844  1.00400.000          N  
ATOM  14345  CA  CYS B 944     499.6411196.474-361.394  1.00400.000          C  
ATOM  14346  C   CYS B 944     499.9041195.285-360.478  1.00400.000          C  
ATOM  14347  O   CYS B 944     501.0031195.110-359.968  1.00400.000          O  
ATOM  14348  CB  CYS B 944     500.3571196.253-362.729  1.00560.000          C  
ATOM  14349  SG  CYS B 944     499.9471197.487-364.026  1.00560.000          S  
ATOM  14350  H   CYS B 944     501.0951197.918-360.763  1.00480.000          H  
ATOM  14351  HA  CYS B 944     498.5711196.538-361.579  1.00480.000          H  
ATOM  14352 1HB  CYS B 944     501.4301196.314-362.555  1.00672.000          H  
ATOM  14353 2HB  CYS B 944     500.1611195.274-363.106  1.00672.000          H  
ATOM  14354  HG  CYS B 944     500.6331198.514-363.447  1.00672.000          H  
ATOM  14355  N   GLN B 945     498.9481194.365-360.399  1.00400.000          N  
ATOM  14356  CA  GLN B 945     499.1241193.136-359.614  1.00400.000          C  
ATOM  14357  C   GLN B 945     500.3231192.326-360.122  1.00400.000          C  
ATOM  14358  O   GLN B 945     501.1001191.752-359.352  1.00400.000          O  
ATOM  14359  CB  GLN B 945     497.8741192.265-359.714  1.00560.000          C  
ATOM  14360  CG  GLN B 945     496.6461192.819-359.021  1.00560.000          C  
ATOM  14361  CD  GLN B 945     495.4471191.927-359.253  1.00560.000          C  
ATOM  14362  OE1 GLN B 945     495.4261191.193-360.240  1.00560.000          O  
ATOM  14363  NE2 GLN B 945     494.4671191.970-358.361  1.00560.000          N  
ATOM  14364  H   GLN B 945     498.0491194.587-360.803  1.00480.000          H  
ATOM  14365  HA  GLN B 945     499.3031193.404-358.572  1.00480.000          H  
ATOM  14366 1HB  GLN B 945     497.6311192.096-360.765  1.00672.000          H  
ATOM  14367 2HB  GLN B 945     498.0821191.290-359.273  1.00672.000          H  
ATOM  14368 1HG  GLN B 945     496.8401192.873-357.951  1.00672.000          H  
ATOM  14369 2HG  GLN B 945     496.4231193.807-359.414  1.00672.000          H  
ATOM  14370 1HE2 GLN B 945     493.6581191.385-358.480  1.00672.000          H  
ATOM  14371 2HE2 GLN B 945     494.5251192.577-357.566  1.00672.000          H  
ATOM  14372  N   GLN B 946     500.5251192.341-361.433  1.00400.000          N  
ATOM  14373  CA  GLN B 946     501.6251191.633-362.070  1.00400.000          C  
ATOM  14374  C   GLN B 946     502.9821192.247-361.732  1.00400.000          C  
ATOM  14375  O   GLN B 946     504.0211191.626-361.959  1.00400.000          O  
ATOM  14376  CB  GLN B 946     501.4431191.582-363.588  1.00560.000          C  
ATOM  14377  CG  GLN B 946     500.2951190.694-364.067  1.00560.000          C  
ATOM  14378  CD  GLN B 946     500.1951190.686-365.579  1.00560.000          C  
ATOM  14379  OE1 GLN B 946     500.3861191.714-366.230  1.00560.000          O  
ATOM  14380  NE2 GLN B 946     499.9251189.520-366.149  1.00560.000          N  
ATOM  14381  H   GLN B 946     499.8551192.822-362.010  1.00480.000          H  
ATOM  14382  HA  GLN B 946     501.6271190.609-361.697  1.00480.000          H  
ATOM  14383 1HB  GLN B 946     501.2601192.590-363.960  1.00672.000          H  
ATOM  14384 2HB  GLN B 946     502.3621191.226-364.055  1.00672.000          H  
ATOM  14385 1HG  GLN B 946     500.4811189.674-363.736  1.00672.000          H  
ATOM  14386 2HG  GLN B 946     499.3551191.050-363.656  1.00672.000          H  
ATOM  14387 1HE2 GLN B 946     499.8801189.446-367.150  1.00672.000          H  
ATOM  14388 2HE2 GLN B 946     499.7881188.705-365.587  1.00672.000          H  
ATOM  14389  N   GLY B 947     502.9861193.477-361.213  1.00400.000          N  
ATOM  14390  CA  GLY B 947     504.2071194.173-360.862  1.00400.000          C  
ATOM  14391  C   GLY B 947     504.7491193.662-359.530  1.00400.000          C  
ATOM  14392  O   GLY B 947     505.8921193.957-359.170  1.00400.000          O  
ATOM  14393  H   GLY B 947     502.1111193.950-360.993  1.00480.000          H  
ATOM  14394 1HA  GLY B 947     504.9511194.038-361.646  1.00480.000          H  
ATOM  14395 2HA  GLY B 947     503.9991195.243-360.787  1.00480.000          H  
ATOM  14396  N   SER B 948     503.9481192.863-358.801  1.00400.000          N  
ATOM  14397  CA  SER B 948     504.3841192.330-357.518  1.00400.000          C  
ATOM  14398  C   SER B 948     505.5731191.381-357.662  1.00400.000          C  
ATOM  14399  O   SER B 948     506.4111191.280-356.757  1.00400.000          O  
ATOM  14400  CB  SER B 948     503.2281191.621-356.843  1.00560.000          C  
ATOM  14401  OG  SER B 948     502.8121190.507-357.589  1.00560.000          O  
ATOM  14402  H   SER B 948     503.0091192.623-359.133  1.00480.000          H  
ATOM  14403  HA  SER B 948     504.6851193.167-356.890  1.00480.000          H  
ATOM  14404 1HB  SER B 948     503.5391191.298-355.851  1.00672.000          H  
ATOM  14405 2HB  SER B 948     502.3941192.311-356.720  1.00672.000          H  
ATOM  14406  HG  SER B 948     502.1591190.852-358.243  1.00672.000          H  
ATOM  14407  N   GLY B 949     505.6731190.697-358.805  1.00400.000          N  
ATOM  14408  CA  GLY B 949     506.7851189.796-359.051  1.00400.000          C  
ATOM  14409  C   GLY B 949     508.0981190.576-359.095  1.00400.000          C  
ATOM  14410  O   GLY B 949     509.0111190.281-358.315  1.00400.000          O  
ATOM  14411  H   GLY B 949     504.9271190.770-359.488  1.00480.000          H  
ATOM  14412 1HA  GLY B 949     506.8281189.059-358.248  1.00480.000          H  
ATOM  14413 2HA  GLY B 949     506.6231189.242-359.975  1.00480.000          H  
ATOM  14414  N   PRO B 950     508.2451191.510-360.060  1.00400.000          N  
ATOM  14415  CA  PRO B 950     509.3631192.431-360.187  1.00400.000          C  
ATOM  14416  C   PRO B 950     509.6341193.204-358.902  1.00400.000          C  
ATOM  14417  O   PRO B 950     510.8031193.454-358.597  1.00400.000          O  
ATOM  14418  CB  PRO B 950     508.8461193.378-361.287  1.00600.000          C  
ATOM  14419  CG  PRO B 950     508.0021192.473-362.164  1.00600.000          C  
ATOM  14420  CD  PRO B 950     507.2951191.561-361.198  1.00600.000          C  
ATOM  14421  HA  PRO B 950     510.2441191.897-360.517  1.00480.000          H  
ATOM  14422 1HB  PRO B 950     508.2611194.201-360.841  1.00720.000          H  
ATOM  14423 2HB  PRO B 950     509.6961193.831-361.819  1.00720.000          H  
ATOM  14424 1HG  PRO B 950     507.2891193.081-362.747  1.00720.000          H  
ATOM  14425 2HG  PRO B 950     508.6251191.931-362.883  1.00720.000          H  
ATOM  14426 1HD  PRO B 950     506.3651192.009-360.923  1.00720.000          H  
ATOM  14427 2HD  PRO B 950     507.1571190.586-361.665  1.00720.000          H  
ATOM  14428  N   ALA B 951     508.5991193.557-358.142  1.00400.000          N  
ATOM  14429  CA  ALA B 951     508.8161194.263-356.894  1.00400.000          C  
ATOM  14430  C   ALA B 951     509.5801193.400-355.923  1.00400.000          C  
ATOM  14431  O   ALA B 951     510.5751193.848-355.341  1.00400.000          O  
ATOM  14432  CB  ALA B 951     507.4941194.701-356.309  1.00560.000          C  
ATOM  14433  H   ALA B 951     507.6331193.401-358.443  1.00480.000          H  
ATOM  14434  HA  ALA B 951     509.4241195.131-357.092  1.00480.000          H  
ATOM  14435 1HB  ALA B 951     507.6671195.251-355.387  1.00672.000          H  
ATOM  14436 2HB  ALA B 951     506.9791195.339-357.029  1.00672.000          H  
ATOM  14437 3HB  ALA B 951     506.8931193.826-356.106  1.00672.000          H  
ATOM  14438  N   ALA B 952     509.1371192.154-355.755  1.00400.000          N  
ATOM  14439  CA  ALA B 952     509.7991191.243-354.846  1.00400.000          C  
ATOM  14440  C   ALA B 952     511.2391191.013-355.276  1.00400.000          C  
ATOM  14441  O   ALA B 952     512.1421190.930-354.428  1.00400.000          O  
ATOM  14442  CB  ALA B 952     509.0421189.930-354.803  1.00560.000          C  
ATOM  14443  H   ALA B 952     508.2831191.847-356.240  1.00480.000          H  
ATOM  14444  HA  ALA B 952     509.8061191.692-353.853  1.00480.000          H  
ATOM  14445 1HB  ALA B 952     509.5241189.249-354.107  1.00672.000          H  
ATOM  14446 2HB  ALA B 952     508.0171190.122-354.483  1.00672.000          H  
ATOM  14447 3HB  ALA B 952     509.0311189.489-355.799  1.00672.000          H  
ATOM  14448  N   SER B 953     511.4561190.907-356.594  1.00400.000          N  
ATOM  14449  CA  SER B 953     512.7841190.681-357.140  1.00400.000          C  
ATOM  14450  C   SER B 953     513.7051191.862-356.878  1.00400.000          C  
ATOM  14451  O   SER B 953     514.8271191.688-356.384  1.00400.000          O  
ATOM  14452  CB  SER B 953     512.6921190.428-358.629  1.00560.000          C  
ATOM  14453  OG  SER B 953     513.9601190.208-359.182  1.00560.000          O  
ATOM  14454  H   SER B 953     510.6501190.944-357.231  1.00480.000          H  
ATOM  14455  HA  SER B 953     513.2071189.800-356.659  1.00480.000          H  
ATOM  14456 1HB  SER B 953     512.0481189.570-358.814  1.00672.000          H  
ATOM  14457 2HB  SER B 953     512.2331191.286-359.109  1.00672.000          H  
ATOM  14458  HG  SER B 953     513.8141190.056-360.117  1.00672.000          H  
ATOM  14459  N   ALA B 954     513.2331193.069-357.217  1.00400.000          N  
ATOM  14460  CA  ALA B 954     514.0071194.285-357.054  1.00400.000          C  
ATOM  14461  C   ALA B 954     514.3461194.513-355.597  1.00400.000          C  
ATOM  14462  O   ALA B 954     515.4491194.947-355.277  1.00400.000          O  
ATOM  14463  CB  ALA B 954     513.2291195.473-357.603  1.00560.000          C  
ATOM  14464  H   ALA B 954     512.2991193.138-357.621  1.00480.000          H  
ATOM  14465  HA  ALA B 954     514.9361194.173-357.609  1.00480.000          H  
ATOM  14466 1HB  ALA B 954     513.8101196.371-357.505  1.00672.000          H  
ATOM  14467 2HB  ALA B 954     513.0061195.293-358.651  1.00672.000          H  
ATOM  14468 3HB  ALA B 954     512.2951195.578-357.048  1.00672.000          H  
ATOM  14469  N   ALA B 955     513.3931194.232-354.702  1.00400.000          N  
ATOM  14470  CA  ALA B 955     513.6321194.398-353.284  1.00400.000          C  
ATOM  14471  C   ALA B 955     514.6781193.409-352.790  1.00400.000          C  
ATOM  14472  O   ALA B 955     515.6241193.790-352.102  1.00400.000          O  
ATOM  14473  CB  ALA B 955     512.3371194.216-352.522  1.00560.000          C  
ATOM  14474  H   ALA B 955     512.4681193.918-355.013  1.00480.000          H  
ATOM  14475  HA  ALA B 955     514.0081195.405-353.117  1.00480.000          H  
ATOM  14476 1HB  ALA B 955     512.5131194.362-351.458  1.00672.000          H  
ATOM  14477 2HB  ALA B 955     511.6051194.942-352.877  1.00672.000          H  
ATOM  14478 3HB  ALA B 955     511.9571193.208-352.695  1.00672.000          H  
ATOM  14479  N   THR B 956     514.5701192.150-353.212  1.00400.000          N  
ATOM  14480  CA  THR B 956     515.4881191.102-352.784  1.00400.000          C  
ATOM  14481  C   THR B 956     516.9101191.422-353.206  1.00400.000          C  
ATOM  14482  O   THR B 956     517.8691191.247-352.450  1.00400.000          O  
ATOM  14483  CB  THR B 956     515.0711189.735-353.375  1.00560.000          C  
ATOM  14484  OG1 THR B 956     513.7601189.383-352.901  1.00560.000          O  
ATOM  14485  CG2 THR B 956     516.0601188.653-352.955  1.00560.000          C  
ATOM  14486  H   THR B 956     513.7791191.875-353.796  1.00480.000          H  
ATOM  14487  HA  THR B 956     515.4551191.037-351.698  1.00480.000          H  
ATOM  14488  HB  THR B 956     515.0461189.801-354.465  1.00672.000          H  
ATOM  14489  HG1 THR B 956     513.0951189.968-353.327  1.00672.000          H  
ATOM  14490 1HG2 THR B 956     515.7451187.702-353.375  1.00672.000          H  
ATOM  14491 2HG2 THR B 956     517.0591188.889-353.317  1.00672.000          H  
ATOM  14492 3HG2 THR B 956     516.0781188.585-351.869  1.00672.000          H  
ATOM  14493  N   ALA B 957     517.0421191.881-354.438  1.00400.000          N  
ATOM  14494  CA  ALA B 957     518.3071192.228-355.039  1.00400.000          C  
ATOM  14495  C   ALA B 957     518.7621193.644-354.693  1.00400.000          C  
ATOM  14496  O   ALA B 957     519.8221194.067-355.157  1.00400.000          O  
ATOM  14497  CB  ALA B 957     518.1971192.081-356.541  1.00560.000          C  
ATOM  14498  H   ALA B 957     516.2011191.966-355.019  1.00480.000          H  
ATOM  14499  HA  ALA B 957     519.0591191.533-354.665  1.00480.000          H  
ATOM  14500 1HB  ALA B 957     519.1541192.301-357.002  1.00672.000          H  
ATOM  14501 2HB  ALA B 957     517.9031191.060-356.779  1.00672.000          H  
ATOM  14502 3HB  ALA B 957     517.4391192.768-356.904  1.00672.000          H  
ATOM  14503  N   SER B 958     517.9831194.407-353.918  1.00400.000          N  
ATOM  14504  CA  SER B 958     518.3181195.800-353.677  1.00400.000          C  
ATOM  14505  C   SER B 958     519.7101196.005-353.095  1.00400.000          C  
ATOM  14506  O   SER B 958     520.4631196.822-353.630  1.00400.000          O  
ATOM  14507  CB  SER B 958     517.2461196.499-352.849  1.00560.000          C  
ATOM  14508  OG  SER B 958     517.6001197.824-352.594  1.00560.000          O  
ATOM  14509  H   SER B 958     517.1341194.036-353.485  1.00480.000          H  
ATOM  14510  HA  SER B 958     518.2961196.300-354.643  1.00480.000          H  
ATOM  14511 1HB  SER B 958     516.3121196.481-353.411  1.00672.000          H  
ATOM  14512 2HB  SER B 958     517.0541195.987-351.927  1.00672.000          H  
ATOM  14513  HG  SER B 958     516.8461198.215-352.148  1.00672.000          H  
ATOM  14514  N   PRO B 959     520.1871195.227-352.096  1.00400.000          N  
ATOM  14515  CA  PRO B 959     521.5141195.368-351.511  1.00400.000          C  
ATOM  14516  C   PRO B 959     522.6501195.205-352.537  1.00400.000          C  
ATOM  14517  O   PRO B 959     523.7871195.591-352.264  1.00400.000          O  
ATOM  14518  CB  PRO B 959     521.5551194.238-350.471  1.00600.000          C  
ATOM  14519  CG  PRO B 959     520.1061193.967-350.134  1.00600.000          C  
ATOM  14520  CD  PRO B 959     519.3731194.158-351.435  1.00600.000          C  
ATOM  14521  HA  PRO B 959     521.5791196.350-351.022  1.00480.000          H  
ATOM  14522 1HB  PRO B 959     522.0611193.362-350.902  1.00720.000          H  
ATOM  14523 2HB  PRO B 959     522.1491194.555-349.600  1.00720.000          H  
ATOM  14524 1HG  PRO B 959     519.9911192.947-349.734  1.00720.000          H  
ATOM  14525 2HG  PRO B 959     519.7571194.657-349.355  1.00720.000          H  
ATOM  14526 1HD  PRO B 959     519.4291193.216-351.994  1.00720.000          H  
ATOM  14527 2HD  PRO B 959     518.3541194.444-351.224  1.00720.000          H  
ATOM  14528  N   GLN B 960     522.3581194.588-353.692  1.00400.000          N  
ATOM  14529  CA  GLN B 960     523.3541194.362-354.731  1.00400.000          C  
ATOM  14530  C   GLN B 960     523.2421195.445-355.811  1.00400.000          C  
ATOM  14531  O   GLN B 960     524.2431196.065-356.223  1.00400.000          O  
ATOM  14532  CB  GLN B 960     523.1021192.994-355.366  1.00560.000          C  
ATOM  14533  CG  GLN B 960     523.2941191.810-354.430  1.00560.000          C  
ATOM  14534  CD  GLN B 960     522.8811190.510-355.098  1.00560.000          C  
ATOM  14535  OE1 GLN B 960     522.2241190.556-356.140  1.00560.000          O  
ATOM  14536  NE2 GLN B 960     523.2521189.376-354.519  1.00560.000          N  
ATOM  14537  H   GLN B 960     521.4041194.298-353.903  1.00480.000          H  
ATOM  14538  HA  GLN B 960     524.3481194.398-354.290  1.00480.000          H  
ATOM  14539 1HB  GLN B 960     522.0821192.959-355.752  1.00672.000          H  
ATOM  14540 2HB  GLN B 960     523.7731192.862-356.213  1.00672.000          H  
ATOM  14541 1HG  GLN B 960     524.3441191.743-354.153  1.00672.000          H  
ATOM  14542 2HG  GLN B 960     522.6771191.956-353.542  1.00672.000          H  
ATOM  14543 1HE2 GLN B 960     522.9981188.499-354.930  1.00672.000          H  
ATOM  14544 2HE2 GLN B 960     523.7851189.394-353.674  1.00672.000          H  
ATOM  14545  N   LEU B 961     521.9951195.705-356.221  1.00400.000          N  
ATOM  14546  CA  LEU B 961     521.6701196.654-357.268  1.00400.000          C  
ATOM  14547  C   LEU B 961     522.1381198.015-356.815  1.00400.000          C  
ATOM  14548  O   LEU B 961     522.7241198.776-357.581  1.00400.000          O  
ATOM  14549  CB  LEU B 961     520.1451196.685-357.476  1.00560.000          C  
ATOM  14550  CG  LEU B 961     519.4641195.403-358.053  1.00560.000          C  
ATOM  14551  CD1 LEU B 961     517.9391195.566-357.955  1.00560.000          C  
ATOM  14552  CD2 LEU B 961     519.8631195.178-359.468  1.00560.000          C  
ATOM  14553  H   LEU B 961     521.2321195.179-355.795  1.00480.000          H  
ATOM  14554  HA  LEU B 961     522.1941196.389-358.182  1.00480.000          H  
ATOM  14555 1HB  LEU B 961     519.6871196.886-356.513  1.00672.000          H  
ATOM  14556 2HB  LEU B 961     519.9071197.505-358.143  1.00672.000          H  
ATOM  14557  HG  LEU B 961     519.7621194.548-357.480  1.00672.000          H  
ATOM  14558 1HD1 LEU B 961     517.4521194.679-358.344  1.00672.000          H  
ATOM  14559 2HD1 LEU B 961     517.6411195.703-356.912  1.00672.000          H  
ATOM  14560 3HD1 LEU B 961     517.6221196.430-358.538  1.00672.000          H  
ATOM  14561 1HD2 LEU B 961     519.3731194.281-359.842  1.00672.000          H  
ATOM  14562 2HD2 LEU B 961     519.5571196.022-360.057  1.00672.000          H  
ATOM  14563 3HD2 LEU B 961     520.9361195.048-359.538  1.00672.000          H  
ATOM  14564  N   SER B 962     521.9861198.276-355.522  1.00400.000          N  
ATOM  14565  CA  SER B 962     522.3621199.533-354.920  1.00400.000          C  
ATOM  14566  C   SER B 962     523.8281199.867-355.136  1.00400.000          C  
ATOM  14567  O   SER B 962     524.1641201.040-355.262  1.00400.000          O  
ATOM  14568  CB  SER B 962     522.0771199.508-353.427  1.00560.000          C  
ATOM  14569  OG  SER B 962     520.6981199.444-353.169  1.00560.000          O  
ATOM  14570  H   SER B 962     521.5181197.590-354.932  1.00480.000          H  
ATOM  14571  HA  SER B 962     521.7561200.319-355.366  1.00480.000          H  
ATOM  14572 1HB  SER B 962     522.5731198.647-352.976  1.00672.000          H  
ATOM  14573 2HB  SER B 962     522.4951200.405-352.967  1.00672.000          H  
ATOM  14574  HG  SER B 962     520.4471198.517-353.334  1.00672.000          H  
ATOM  14575  N   SER B 963     524.7311198.878-355.168  1.00400.000          N  
ATOM  14576  CA  SER B 963     526.1341199.211-355.345  1.00400.000          C  
ATOM  14577  C   SER B 963     526.3371199.766-356.742  1.00400.000          C  
ATOM  14578  O   SER B 963     526.8901200.859-356.924  1.00400.000          O  
ATOM  14579  CB  SER B 963     526.9981197.985-355.131  1.00560.000          C  
ATOM  14580  OG  SER B 963     528.3571198.282-355.309  1.00560.000          O  
ATOM  14581  H   SER B 963     524.4671197.891-355.125  1.00480.000          H  
ATOM  14582  HA  SER B 963     526.4121199.979-354.621  1.00480.000          H  
ATOM  14583 1HB  SER B 963     526.8341197.601-354.125  1.00672.000          H  
ATOM  14584 2HB  SER B 963     526.6981197.203-355.828  1.00672.000          H  
ATOM  14585  HG  SER B 963     528.8281197.465-355.136  1.00672.000          H  
ATOM  14586  N   GLU B 964     525.8441199.026-357.739  1.00400.000          N  
ATOM  14587  CA  GLU B 964     525.9871199.477-359.124  1.00400.000          C  
ATOM  14588  C   GLU B 964     525.2911200.816-359.354  1.00400.000          C  
ATOM  14589  O   GLU B 964     525.8021201.677-360.085  1.00400.000          O  
ATOM  14590  CB  GLU B 964     525.4661198.435-360.105  1.00560.000          C  
ATOM  14591  CG  GLU B 964     525.6361198.822-361.579  1.00560.000          C  
ATOM  14592  CD  GLU B 964     525.2681197.706-362.485  1.00560.000          C  
ATOM  14593  OE1 GLU B 964     525.4861196.578-362.108  1.00560.000          O  
ATOM  14594  OE2 GLU B 964     524.7201197.951-363.544  1.00560.000          O  
ATOM  14595  H   GLU B 964     525.3771198.138-357.499  1.00480.000          H  
ATOM  14596  HA  GLU B 964     527.0481199.619-359.323  1.00480.000          H  
ATOM  14597 1HB  GLU B 964     525.9811197.492-359.936  1.00672.000          H  
ATOM  14598 2HB  GLU B 964     524.4011198.268-359.921  1.00672.000          H  
ATOM  14599 1HG  GLU B 964     524.9941199.675-361.797  1.00672.000          H  
ATOM  14600 2HG  GLU B 964     526.6671199.122-361.760  1.00672.000          H  
ATOM  14601  N   ILE B 965     524.1181200.981-358.749  1.00400.000          N  
ATOM  14602  CA  ILE B 965     523.3351202.189-358.888  1.00400.000          C  
ATOM  14603  C   ILE B 965     524.0441203.386-358.299  1.00400.000          C  
ATOM  14604  O   ILE B 965     524.1211204.422-358.950  1.00400.000          O  
ATOM  14605  CB  ILE B 965     521.9581202.031-358.245  1.00560.000          C  
ATOM  14606  CG1 ILE B 965     521.1321200.976-359.047  1.00560.000          C  
ATOM  14607  CG2 ILE B 965     521.2521203.420-358.176  1.00560.000          C  
ATOM  14608  CD1 ILE B 965     519.9231200.487-358.330  1.00560.000          C  
ATOM  14609  H   ILE B 965     523.7531200.217-358.168  1.00480.000          H  
ATOM  14610  HA  ILE B 965     523.1961202.375-359.958  1.00480.000          H  
ATOM  14611  HB  ILE B 965     522.0781201.641-357.242  1.00672.000          H  
ATOM  14612 1HG1 ILE B 965     520.8111201.408-359.958  1.00672.000          H  
ATOM  14613 2HG1 ILE B 965     521.7631200.134-359.290  1.00672.000          H  
ATOM  14614 1HG2 ILE B 965     520.2801203.327-357.714  1.00672.000          H  
ATOM  14615 2HG2 ILE B 965     521.8411204.115-357.583  1.00672.000          H  
ATOM  14616 3HG2 ILE B 965     521.1411203.825-359.176  1.00672.000          H  
ATOM  14617 1HD1 ILE B 965     519.4021199.769-358.951  1.00672.000          H  
ATOM  14618 2HD1 ILE B 965     520.2181200.012-357.405  1.00672.000          H  
ATOM  14619 3HD1 ILE B 965     519.2721201.306-358.105  1.00672.000          H  
ATOM  14620  N   GLU B 966     524.5461203.274-357.060  1.00400.000          N  
ATOM  14621  CA  GLU B 966     525.2221204.404-356.446  1.00400.000          C  
ATOM  14622  C   GLU B 966     526.4481204.806-357.241  1.00400.000          C  
ATOM  14623  O   GLU B 966     526.7421206.004-357.362  1.00400.000          O  
ATOM  14624  CB  GLU B 966     525.5991204.112-354.991  1.00560.000          C  
ATOM  14625  CG  GLU B 966     524.4051204.075-354.021  1.00560.000          C  
ATOM  14626  CD  GLU B 966     524.8021203.739-352.603  1.00560.000          C  
ATOM  14627  OE1 GLU B 966     525.9521203.434-352.382  1.00560.000          O  
ATOM  14628  OE2 GLU B 966     523.9551203.790-351.742  1.00560.000          O  
ATOM  14629  H   GLU B 966     524.4541202.401-356.534  1.00480.000          H  
ATOM  14630  HA  GLU B 966     524.5331205.246-356.442  1.00480.000          H  
ATOM  14631 1HB  GLU B 966     526.0941203.137-354.942  1.00672.000          H  
ATOM  14632 2HB  GLU B 966     526.3071204.858-354.637  1.00672.000          H  
ATOM  14633 1HG  GLU B 966     523.9251205.051-354.029  1.00672.000          H  
ATOM  14634 2HG  GLU B 966     523.6801203.348-354.376  1.00672.000          H  
ATOM  14635  N   ASN B 967     527.1681203.827-357.799  1.00400.000          N  
ATOM  14636  CA  ASN B 967     528.3411204.167-358.578  1.00400.000          C  
ATOM  14637  C   ASN B 967     527.9351204.942-359.829  1.00400.000          C  
ATOM  14638  O   ASN B 967     528.5301205.975-360.147  1.00400.000          O  
ATOM  14639  CB  ASN B 967     529.0981202.912-358.942  1.00560.000          C  
ATOM  14640  CG  ASN B 967     529.8061202.316-357.769  1.00560.000          C  
ATOM  14641  OD1 ASN B 967     530.0861202.994-356.773  1.00560.000          O  
ATOM  14642  ND2 ASN B 967     530.1021201.051-357.859  1.00560.000          N  
ATOM  14643  H   ASN B 967     526.9221202.842-357.630  1.00480.000          H  
ATOM  14644  HA  ASN B 967     528.9821204.814-357.982  1.00480.000          H  
ATOM  14645 1HB  ASN B 967     528.3961202.173-359.338  1.00672.000          H  
ATOM  14646 2HB  ASN B 967     529.8191203.132-359.723  1.00672.000          H  
ATOM  14647 1HD2 ASN B 967     530.5681200.593-357.103  1.00672.000          H  
ATOM  14648 2HD2 ASN B 967     529.8551200.534-358.676  1.00672.000          H  
ATOM  14649  N   LEU B 968     526.9011204.480-360.524  1.00400.000          N  
ATOM  14650  CA  LEU B 968     526.4781205.190-361.714  1.00400.000          C  
ATOM  14651  C   LEU B 968     525.8891206.563-361.390  1.00400.000          C  
ATOM  14652  O   LEU B 968     526.1991207.542-362.072  1.00400.000          O  
ATOM  14653  CB  LEU B 968     525.4951204.322-362.493  1.00560.000          C  
ATOM  14654  CG  LEU B 968     526.0921203.060-363.158  1.00560.000          C  
ATOM  14655  CD1 LEU B 968     524.9651202.198-363.660  1.00560.000          C  
ATOM  14656  CD2 LEU B 968     527.0011203.448-364.333  1.00560.000          C  
ATOM  14657  H   LEU B 968     526.4341203.608-360.247  1.00480.000          H  
ATOM  14658  HA  LEU B 968     527.3551205.359-362.326  1.00480.000          H  
ATOM  14659 1HB  LEU B 968     524.7331203.982-361.796  1.00672.000          H  
ATOM  14660 2HB  LEU B 968     525.0301204.915-363.262  1.00672.000          H  
ATOM  14661  HG  LEU B 968     526.6611202.494-362.418  1.00672.000          H  
ATOM  14662 1HD1 LEU B 968     525.3751201.294-364.113  1.00672.000          H  
ATOM  14663 2HD1 LEU B 968     524.3291201.920-362.819  1.00672.000          H  
ATOM  14664 3HD1 LEU B 968     524.3851202.737-364.398  1.00672.000          H  
ATOM  14665 1HD2 LEU B 968     527.3951202.543-364.789  1.00672.000          H  
ATOM  14666 2HD2 LEU B 968     526.4191203.996-365.068  1.00672.000          H  
ATOM  14667 3HD2 LEU B 968     527.8331204.062-364.007  1.00672.000          H  
ATOM  14668  N   MET B 969     525.1081206.691-360.313  1.00400.000          N  
ATOM  14669  CA  MET B 969     524.5661208.009-359.993  1.00400.000          C  
ATOM  14670  C   MET B 969     525.7201208.973-359.684  1.00400.000          C  
ATOM  14671  O   MET B 969     525.7051210.132-360.109  1.00400.000          O  
ATOM  14672  CB  MET B 969     523.5481207.936-358.847  1.00560.000          C  
ATOM  14673  CG  MET B 969     522.2371207.212-359.235  1.00560.000          C  
ATOM  14674  SD  MET B 969     521.0291207.007-357.895  1.00560.000          S  
ATOM  14675  CE  MET B 969     520.3651208.646-357.702  1.00560.000          C  
ATOM  14676  H   MET B 969     524.8581205.875-359.754  1.00480.000          H  
ATOM  14677  HA  MET B 969     524.0471208.389-360.869  1.00480.000          H  
ATOM  14678 1HB  MET B 969     523.9941207.397-358.010  1.00672.000          H  
ATOM  14679 2HB  MET B 969     523.3131208.941-358.510  1.00672.000          H  
ATOM  14680 1HG  MET B 969     521.7621207.748-360.063  1.00672.000          H  
ATOM  14681 2HG  MET B 969     522.5011206.230-359.582  1.00672.000          H  
ATOM  14682 1HE  MET B 969     519.6151208.640-356.912  1.00672.000          H  
ATOM  14683 2HE  MET B 969     521.1601209.339-357.437  1.00672.000          H  
ATOM  14684 3HE  MET B 969     519.9041208.962-358.639  1.00672.000          H  
ATOM  14685  N   SER B 970     526.7591208.479-358.988  1.00400.000          N  
ATOM  14686  CA  SER B 970     527.9351209.274-358.636  1.00400.000          C  
ATOM  14687  C   SER B 970     528.6631209.777-359.888  1.00400.000          C  
ATOM  14688  O   SER B 970     529.2081210.884-359.907  1.00400.000          O  
ATOM  14689  CB  SER B 970     528.8891208.447-357.789  1.00560.000          C  
ATOM  14690  OG  SER B 970     528.3121208.113-356.551  1.00560.000          O  
ATOM  14691  H   SER B 970     526.7151207.523-358.628  1.00480.000          H  
ATOM  14692  HA  SER B 970     527.6071210.135-358.056  1.00480.000          H  
ATOM  14693 1HB  SER B 970     529.1621207.542-358.320  1.00672.000          H  
ATOM  14694 2HB  SER B 970     529.8001209.015-357.626  1.00672.000          H  
ATOM  14695  HG  SER B 970     527.6931207.371-356.737  1.00672.000          H  
ATOM  14696  N   GLN B 971     528.6161208.976-360.959  1.00400.000          N  
ATOM  14697  CA  GLN B 971     529.2371209.267-362.248  1.00400.000          C  
ATOM  14698  C   GLN B 971     528.3891210.175-363.152  1.00400.000          C  
ATOM  14699  O   GLN B 971     528.8081210.488-364.268  1.00400.000          O  
ATOM  14700  CB  GLN B 971     529.5291207.955-362.988  1.00560.000          C  
ATOM  14701  CG  GLN B 971     530.5861207.085-362.346  1.00560.000          C  
ATOM  14702  CD  GLN B 971     530.6551205.691-362.968  1.00560.000          C  
ATOM  14703  OE1 GLN B 971     530.4691205.492-364.176  1.00560.000          O  
ATOM  14704  NE2 GLN B 971     530.9351204.704-362.124  1.00560.000          N  
ATOM  14705  H   GLN B 971     528.1841208.052-360.845  1.00480.000          H  
ATOM  14706  HA  GLN B 971     530.1801209.777-362.058  1.00480.000          H  
ATOM  14707 1HB  GLN B 971     528.6221207.367-363.033  1.00672.000          H  
ATOM  14708 2HB  GLN B 971     529.8321208.168-364.011  1.00672.000          H  
ATOM  14709 1HG  GLN B 971     531.5501207.563-362.497  1.00672.000          H  
ATOM  14710 2HG  GLN B 971     530.3921206.994-361.287  1.00672.000          H  
ATOM  14711 1HE2 GLN B 971     531.0051203.763-362.458  1.00672.000          H  
ATOM  14712 2HE2 GLN B 971     531.0911204.915-361.156  1.00672.000          H  
ATOM  14713  N   GLY B 972     527.2011210.596-362.695  1.00400.000          N  
ATOM  14714  CA  GLY B 972     526.3581211.470-363.504  1.00400.000          C  
ATOM  14715  C   GLY B 972     525.1651210.826-364.219  1.00400.000          C  
ATOM  14716  O   GLY B 972     524.5591211.470-365.079  1.00400.000          O  
ATOM  14717  H   GLY B 972     526.8751210.331-361.761  1.00480.000          H  
ATOM  14718 1HA  GLY B 972     525.9801212.260-362.855  1.00480.000          H  
ATOM  14719 2HA  GLY B 972     526.9821211.966-364.244  1.00480.000          H  
ATOM  14720  N   TYR B 973     524.8091209.586-363.881  1.00400.000          N  
ATOM  14721  CA  TYR B 973     523.6691208.918-364.503  1.00400.000          C  
ATOM  14722  C   TYR B 973     522.3921209.186-363.697  1.00400.000          C  
ATOM  14723  O   TYR B 973     522.4321209.312-362.473  1.00400.000          O  
ATOM  14724  CB  TYR B 973     523.9401207.421-364.549  1.00560.000          C  
ATOM  14725  CG  TYR B 973     525.0181206.965-365.498  1.00560.000          C  
ATOM  14726  CD1 TYR B 973     526.3621207.165-365.195  1.00560.000          C  
ATOM  14727  CD2 TYR B 973     524.6761206.286-366.643  1.00560.000          C  
ATOM  14728  CE1 TYR B 973     527.3351206.720-366.032  1.00560.000          C  
ATOM  14729  CE2 TYR B 973     525.6591205.830-367.494  1.00560.000          C  
ATOM  14730  CZ  TYR B 973     526.9871206.051-367.189  1.00560.000          C  
ATOM  14731  OH  TYR B 973     527.9761205.606-368.023  1.00560.000          O  
ATOM  14732  H   TYR B 973     525.3301209.057-363.177  1.00480.000          H  
ATOM  14733  HA  TYR B 973     523.5261209.306-365.513  1.00480.000          H  
ATOM  14734 1HB  TYR B 973     524.2041207.097-363.574  1.00672.000          H  
ATOM  14735 2HB  TYR B 973     523.0311206.920-364.823  1.00672.000          H  
ATOM  14736  HD1 TYR B 973     526.6541207.680-364.307  1.00672.000          H  
ATOM  14737  HD2 TYR B 973     523.6391206.107-366.875  1.00672.000          H  
ATOM  14738  HE1 TYR B 973     528.3861206.892-365.784  1.00672.000          H  
ATOM  14739  HE2 TYR B 973     525.3871205.294-368.404  1.00672.000          H  
ATOM  14740  HH  TYR B 973     528.8251205.886-367.668  1.00672.000          H  
ATOM  14741  N   SER B 974     521.2511209.306-364.380  1.00400.000          N  
ATOM  14742  CA  SER B 974     519.9701209.505-363.698  1.00400.000          C  
ATOM  14743  C   SER B 974     519.2331208.184-363.567  1.00400.000          C  
ATOM  14744  O   SER B 974     519.5921207.195-364.217  1.00400.000          O  
ATOM  14745  CB  SER B 974     519.0791210.449-364.474  1.00560.000          C  
ATOM  14746  OG  SER B 974     518.5461209.796-365.596  1.00560.000          O  
ATOM  14747  H   SER B 974     521.2441209.242-365.409  1.00480.000          H  
ATOM  14748  HA  SER B 974     520.1561209.909-362.702  1.00480.000          H  
ATOM  14749 1HB  SER B 974     518.2771210.805-363.836  1.00672.000          H  
ATOM  14750 2HB  SER B 974     519.6551211.316-364.794  1.00672.000          H  
ATOM  14751  HG  SER B 974     519.2991209.681-366.238  1.00672.000          H  
ATOM  14752  N   TYR B 975     518.1071208.187-362.856  1.00400.000          N  
ATOM  14753  CA  TYR B 975     517.3151206.965-362.742  1.00400.000          C  
ATOM  14754  C   TYR B 975     516.8381206.476-364.101  1.00400.000          C  
ATOM  14755  O   TYR B 975     516.5891205.298-364.262  1.00400.000          O  
ATOM  14756  CB  TYR B 975     516.0841207.182-361.852  1.00560.000          C  
ATOM  14757  CG  TYR B 975     516.3351207.178-360.399  1.00560.000          C  
ATOM  14758  CD1 TYR B 975     516.6601208.343-359.733  1.00560.000          C  
ATOM  14759  CD2 TYR B 975     516.1891206.006-359.712  1.00560.000          C  
ATOM  14760  CE1 TYR B 975     516.8601208.307-358.371  1.00560.000          C  
ATOM  14761  CE2 TYR B 975     516.3871205.960-358.360  1.00560.000          C  
ATOM  14762  CZ  TYR B 975     516.7251207.104-357.685  1.00560.000          C  
ATOM  14763  OH  TYR B 975     516.9201207.066-356.326  1.00560.000          O  
ATOM  14764  H   TYR B 975     517.8391209.018-362.348  1.00480.000          H  
ATOM  14765  HA  TYR B 975     517.9411206.185-362.307  1.00480.000          H  
ATOM  14766 1HB  TYR B 975     515.6171208.107-362.092  1.00672.000          H  
ATOM  14767 2HB  TYR B 975     515.3541206.400-362.064  1.00672.000          H  
ATOM  14768  HD1 TYR B 975     516.7601209.284-360.273  1.00672.000          H  
ATOM  14769  HD2 TYR B 975     515.9121205.110-360.249  1.00672.000          H  
ATOM  14770  HE1 TYR B 975     517.1211209.221-357.834  1.00672.000          H  
ATOM  14771  HE2 TYR B 975     516.2701205.018-357.825  1.00672.000          H  
ATOM  14772  HH  TYR B 975     517.1451207.945-356.011  1.00672.000          H  
ATOM  14773  N   GLN B 976     516.6771207.372-365.075  1.00400.000          N  
ATOM  14774  CA  GLN B 976     516.2091206.983-366.398  1.00400.000          C  
ATOM  14775  C   GLN B 976     517.2731206.189-367.154  1.00400.000          C  
ATOM  14776  O   GLN B 976     516.9631205.427-368.071  1.00400.000          O  
ATOM  14777  CB  GLN B 976     515.7651208.193-367.222  1.00560.000          C  
ATOM  14778  CG  GLN B 976     515.0281207.840-368.493  1.00560.000          C  
ATOM  14779  CD  GLN B 976     513.7231207.063-368.198  1.00560.000          C  
ATOM  14780  OE1 GLN B 976     513.0971207.230-367.140  1.00560.000          O  
ATOM  14781  NE2 GLN B 976     513.3151206.220-369.145  1.00560.000          N  
ATOM  14782  H   GLN B 976     516.9401208.344-364.925  1.00480.000          H  
ATOM  14783  HA  GLN B 976     515.3521206.330-366.272  1.00480.000          H  
ATOM  14784 1HB  GLN B 976     515.1301208.824-366.651  1.00672.000          H  
ATOM  14785 2HB  GLN B 976     516.6421208.783-367.496  1.00672.000          H  
ATOM  14786 1HG  GLN B 976     514.7481208.768-368.994  1.00672.000          H  
ATOM  14787 2HG  GLN B 976     515.6551207.243-369.152  1.00672.000          H  
ATOM  14788 1HE2 GLN B 976     512.4631205.692-369.029  1.00672.000          H  
ATOM  14789 2HE2 GLN B 976     513.8431206.118-369.986  1.00672.000          H  
ATOM  14790  N   ASP B 977     518.5441206.464-366.846  1.00400.000          N  
ATOM  14791  CA  ASP B 977     519.6791205.892-367.550  1.00400.000          C  
ATOM  14792  C   ASP B 977     520.0861204.561-366.928  1.00400.000          C  
ATOM  14793  O   ASP B 977     520.5791203.665-367.618  1.00400.000          O  
ATOM  14794  CB  ASP B 977     520.8731206.839-367.436  1.00560.000          C  
ATOM  14795  CG  ASP B 977     520.6471208.212-368.038  1.00560.000          C  
ATOM  14796  OD1 ASP B 977     520.4081208.324-369.219  1.00560.000          O  
ATOM  14797  OD2 ASP B 977     520.7191209.179-367.266  1.00560.000          O  
ATOM  14798  H   ASP B 977     518.7491207.072-366.056  1.00480.000          H  
ATOM  14799  HA  ASP B 977     519.4091205.736-368.595  1.00480.000          H  
ATOM  14800 1HB  ASP B 977     521.1401206.947-366.385  1.00672.000          H  
ATOM  14801 2HB  ASP B 977     521.7151206.385-367.945  1.00672.000          H  
ATOM  14802  N   ILE B 978     519.8751204.439-365.620  1.00400.000          N  
ATOM  14803  CA  ILE B 978     520.2431203.236-364.898  1.00400.000          C  
ATOM  14804  C   ILE B 978     518.9991202.359-364.805  1.00400.000          C  
ATOM  14805  O   ILE B 978     518.2041202.516-363.876  1.00400.000          O  
ATOM  14806  CB  ILE B 978     520.6751203.599-363.464  1.00560.000          C  
ATOM  14807  CG1 ILE B 978     521.8131204.605-363.484  1.00560.000          C  
ATOM  14808  CG2 ILE B 978     521.1031202.327-362.713  1.00560.000          C  
ATOM  14809  CD1 ILE B 978     522.1091205.219-362.122  1.00560.000          C  
ATOM  14810  H   ILE B 978     519.4941205.249-365.122  1.00480.000          H  
ATOM  14811  HA  ILE B 978     521.0341202.709-365.430  1.00480.000          H  
ATOM  14812  HB  ILE B 978     519.8501204.080-362.966  1.00672.000          H  
ATOM  14813 1HG1 ILE B 978     522.7001204.140-363.867  1.00672.000          H  
ATOM  14814 2HG1 ILE B 978     521.5371205.410-364.145  1.00672.000          H  
ATOM  14815 1HG2 ILE B 978     521.3911202.576-361.720  1.00672.000          H  
ATOM  14816 2HG2 ILE B 978     520.3041201.627-362.676  1.00672.000          H  
ATOM  14817 3HG2 ILE B 978     521.9441201.869-363.222  1.00672.000          H  
ATOM  14818 1HD1 ILE B 978     522.8931205.944-362.211  1.00672.000          H  
ATOM  14819 2HD1 ILE B 978     521.2081205.717-361.760  1.00672.000          H  
ATOM  14820 3HD1 ILE B 978     522.4161204.473-361.405  1.00672.000          H  
ATOM  14821  N   GLN B 979     518.8671201.348-365.667  1.00400.000          N  
ATOM  14822  CA  GLN B 979     517.6141200.585-365.681  1.00400.000          C  
ATOM  14823  C   GLN B 979     517.3521199.940-364.330  1.00400.000          C  
ATOM  14824  O   GLN B 979     516.2081199.829-363.902  1.00400.000          O  
ATOM  14825  CB  GLN B 979     517.6431199.510-366.772  1.00560.000          C  
ATOM  14826  CG  GLN B 979     516.3221198.729-366.990  1.00560.000          C  
ATOM  14827  CD  GLN B 979     515.1651199.588-367.527  1.00560.000          C  
ATOM  14828  OE1 GLN B 979     515.3831200.470-368.361  1.00560.000          O  
ATOM  14829  NE2 GLN B 979     513.9441199.294-367.078  1.00560.000          N  
ATOM  14830  H   GLN B 979     519.5741201.192-366.378  1.00480.000          H  
ATOM  14831  HA  GLN B 979     516.7971201.275-365.895  1.00480.000          H  
ATOM  14832 1HB  GLN B 979     517.9101199.975-367.721  1.00672.000          H  
ATOM  14833 2HB  GLN B 979     518.4191198.782-366.539  1.00672.000          H  
ATOM  14834 1HG  GLN B 979     516.5071197.935-367.709  1.00672.000          H  
ATOM  14835 2HG  GLN B 979     516.0011198.295-366.042  1.00672.000          H  
ATOM  14836 1HE2 GLN B 979     513.1011199.789-367.418  1.00672.000          H  
ATOM  14837 2HE2 GLN B 979     513.8171198.559-366.417  1.00672.000          H  
ATOM  14838  N   LYS B 980     518.4101199.524-363.650  1.00400.000          N  
ATOM  14839  CA  LYS B 980     518.2771198.882-362.349  1.00400.000          C  
ATOM  14840  C   LYS B 980     517.6171199.793-361.314  1.00400.000          C  
ATOM  14841  O   LYS B 980     516.8241199.335-360.482  1.00400.000          O  
ATOM  14842  CB  LYS B 980     519.6591198.483-361.850  1.00560.000          C  
ATOM  14843  CG  LYS B 980     520.2871197.339-362.609  1.00560.000          C  
ATOM  14844  CD  LYS B 980     521.6611197.010-362.054  1.00560.000          C  
ATOM  14845  CE  LYS B 980     522.2551195.745-362.686  1.00560.000          C  
ATOM  14846  NZ  LYS B 980     522.7121195.970-364.099  1.00560.000          N  
ATOM  14847  H   LYS B 980     519.3201199.620-364.077  1.00480.000          H  
ATOM  14848  HA  LYS B 980     517.6561197.991-362.463  1.00480.000          H  
ATOM  14849 1HB  LYS B 980     520.3311199.335-361.910  1.00672.000          H  
ATOM  14850 2HB  LYS B 980     519.5921198.210-360.803  1.00672.000          H  
ATOM  14851 1HG  LYS B 980     519.6451196.460-362.528  1.00672.000          H  
ATOM  14852 2HG  LYS B 980     520.3711197.607-363.657  1.00672.000          H  
ATOM  14853 1HD  LYS B 980     522.3311197.842-362.282  1.00672.000          H  
ATOM  14854 2HD  LYS B 980     521.6321196.903-360.977  1.00672.000          H  
ATOM  14855 1HE  LYS B 980     523.1071195.424-362.088  1.00672.000          H  
ATOM  14856 2HE  LYS B 980     521.5031194.958-362.679  1.00672.000          H  
ATOM  14857 1HZ  LYS B 980     523.1091195.122-364.466  1.00672.000          H  
ATOM  14858 2HZ  LYS B 980     521.9471196.263-364.677  1.00672.000          H  
ATOM  14859 3HZ  LYS B 980     523.4421196.713-364.086  1.00672.000          H  
ATOM  14860  N   ALA B 981     517.9611201.082-361.361  1.00400.000          N  
ATOM  14861  CA  ALA B 981     517.4671202.056-360.416  1.00400.000          C  
ATOM  14862  C   ALA B 981     516.0631202.409-360.758  1.00400.000          C  
ATOM  14863  O   ALA B 981     515.2171202.620-359.879  1.00400.000          O  
ATOM  14864  CB  ALA B 981     518.3271203.299-360.453  1.00560.000          C  
ATOM  14865  H   ALA B 981     518.5521201.425-362.115  1.00480.000          H  
ATOM  14866  HA  ALA B 981     517.4781201.613-359.426  1.00480.000          H  
ATOM  14867 1HB  ALA B 981     517.9831204.007-359.739  1.00672.000          H  
ATOM  14868 2HB  ALA B 981     519.3221203.046-360.229  1.00672.000          H  
ATOM  14869 3HB  ALA B 981     518.2781203.725-361.446  1.00672.000          H  
ATOM  14870  N   LEU B 982     515.8081202.451-362.063  1.00400.000          N  
ATOM  14871  CA  LEU B 982     514.5181202.841-362.536  1.00400.000          C  
ATOM  14872  C   LEU B 982     513.5311201.782-362.093  1.00400.000          C  
ATOM  14873  O   LEU B 982     512.4611202.121-361.609  1.00400.000          O  
ATOM  14874  CB  LEU B 982     514.5231202.927-364.065  1.00560.000          C  
ATOM  14875  CG  LEU B 982     513.3121203.559-364.756  1.00560.000          C  
ATOM  14876  CD1 LEU B 982     513.1411205.044-364.295  1.00560.000          C  
ATOM  14877  CD2 LEU B 982     513.5371203.487-366.275  1.00560.000          C  
ATOM  14878  H   LEU B 982     516.5671202.283-362.731  1.00480.000          H  
ATOM  14879  HA  LEU B 982     514.2581203.792-362.085  1.00480.000          H  
ATOM  14880 1HB  LEU B 982     515.4091203.389-364.399  1.00672.000          H  
ATOM  14881 2HB  LEU B 982     514.5631201.901-364.434  1.00672.000          H  
ATOM  14882  HG  LEU B 982     512.4281203.028-364.487  1.00672.000          H  
ATOM  14883 1HD1 LEU B 982     512.2861205.484-364.807  1.00672.000          H  
ATOM  14884 2HD1 LEU B 982     512.9711205.103-363.229  1.00672.000          H  
ATOM  14885 3HD1 LEU B 982     514.0261205.605-364.546  1.00672.000          H  
ATOM  14886 1HD2 LEU B 982     512.6871203.930-366.794  1.00672.000          H  
ATOM  14887 2HD2 LEU B 982     514.4481204.036-366.538  1.00672.000          H  
ATOM  14888 3HD2 LEU B 982     513.6461202.444-366.578  1.00672.000          H  
ATOM  14889  N   VAL B 983     513.9221200.499-362.198  1.00400.000          N  
ATOM  14890  CA  VAL B 983     513.0541199.397-361.803  1.00400.000          C  
ATOM  14891  C   VAL B 983     512.7281199.427-360.330  1.00400.000          C  
ATOM  14892  O   VAL B 983     511.5601199.229-359.974  1.00400.000          O  
ATOM  14893  CB  VAL B 983     513.6561198.036-362.187  1.00560.000          C  
ATOM  14894  CG1 VAL B 983     512.8491196.886-361.543  1.00560.000          C  
ATOM  14895  CG2 VAL B 983     513.5861197.905-363.705  1.00560.000          C  
ATOM  14896  H   VAL B 983     514.8311200.305-362.624  1.00480.000          H  
ATOM  14897  HA  VAL B 983     512.1241199.493-362.355  1.00480.000          H  
ATOM  14898  HB  VAL B 983     514.6951197.980-361.846  1.00672.000          H  
ATOM  14899 1HG1 VAL B 983     513.2771195.932-361.844  1.00672.000          H  
ATOM  14900 2HG1 VAL B 983     512.8821196.959-360.460  1.00672.000          H  
ATOM  14901 3HG1 VAL B 983     511.8111196.942-361.877  1.00672.000          H  
ATOM  14902 1HG2 VAL B 983     514.0091196.952-364.012  1.00672.000          H  
ATOM  14903 2HG2 VAL B 983     512.5411197.964-364.021  1.00672.000          H  
ATOM  14904 3HG2 VAL B 983     514.1351198.706-364.167  1.00672.000          H  
ATOM  14905  N   ILE B 984     513.7231199.689-359.473  1.00400.000          N  
ATOM  14906  CA  ILE B 984     513.4061199.741-358.063  1.00400.000          C  
ATOM  14907  C   ILE B 984     512.3871200.846-357.849  1.00400.000          C  
ATOM  14908  O   ILE B 984     511.3911200.607-357.160  1.00400.000          O  
ATOM  14909  CB  ILE B 984     514.6571200.022-357.189  1.00560.000          C  
ATOM  14910  CG1 ILE B 984     515.6181198.784-357.221  1.00560.000          C  
ATOM  14911  CG2 ILE B 984     514.2111200.349-355.734  1.00560.000          C  
ATOM  14912  CD1 ILE B 984     517.0021199.051-356.659  1.00560.000          C  
ATOM  14913  H   ILE B 984     514.6861199.798-359.809  1.00480.000          H  
ATOM  14914  HA  ILE B 984     512.9661198.801-357.756  1.00480.000          H  
ATOM  14915  HB  ILE B 984     515.2021200.871-357.603  1.00672.000          H  
ATOM  14916 1HG1 ILE B 984     515.1831197.973-356.645  1.00672.000          H  
ATOM  14917 2HG1 ILE B 984     515.7301198.458-358.257  1.00672.000          H  
ATOM  14918 1HG2 ILE B 984     515.0741200.560-355.114  1.00672.000          H  
ATOM  14919 2HG2 ILE B 984     513.5641201.224-355.722  1.00672.000          H  
ATOM  14920 3HG2 ILE B 984     513.6701199.496-355.323  1.00672.000          H  
ATOM  14921 1HD1 ILE B 984     517.6011198.160-356.729  1.00672.000          H  
ATOM  14922 2HD1 ILE B 984     517.4601199.838-357.235  1.00672.000          H  
ATOM  14923 3HD1 ILE B 984     516.9461199.348-355.621  1.00672.000          H  
ATOM  14924  N   ALA B 985     512.6111202.026-358.449  1.00400.000          N  
ATOM  14925  CA  ALA B 985     511.6651203.124-358.291  1.00400.000          C  
ATOM  14926  C   ALA B 985     510.2741202.811-358.844  1.00400.000          C  
ATOM  14927  O   ALA B 985     509.2801203.106-358.189  1.00400.000          O  
ATOM  14928  CB  ALA B 985     512.1801204.348-359.018  1.00560.000          C  
ATOM  14929  H   ALA B 985     513.4631202.163-359.002  1.00480.000          H  
ATOM  14930  HA  ALA B 985     511.5711203.336-357.236  1.00480.000          H  
ATOM  14931 1HB  ALA B 985     511.4741205.145-358.863  1.00672.000          H  
ATOM  14932 2HB  ALA B 985     513.1541204.623-358.627  1.00672.000          H  
ATOM  14933 3HB  ALA B 985     512.2661204.136-360.079  1.00672.000          H  
ATOM  14934  N   GLN B 986     510.1721202.128-359.980  1.00400.000          N  
ATOM  14935  CA  GLN B 986     508.8711201.812-360.572  1.00400.000          C  
ATOM  14936  C   GLN B 986     508.0411200.967-359.620  1.00400.000          C  
ATOM  14937  O   GLN B 986     506.8391201.187-359.452  1.00400.000          O  
ATOM  14938  CB  GLN B 986     509.0771201.043-361.872  1.00560.000          C  
ATOM  14939  CG  GLN B 986     509.6661201.863-363.003  1.00560.000          C  
ATOM  14940  CD  GLN B 986     510.0991201.003-364.140  1.00560.000          C  
ATOM  14941  OE1 GLN B 986     510.1751199.774-364.013  1.00560.000          O  
ATOM  14942  NE2 GLN B 986     510.3911201.630-365.253  1.00560.000          N  
ATOM  14943  H   GLN B 986     511.0281201.904-360.495  1.00480.000          H  
ATOM  14944  HA  GLN B 986     508.3381202.739-360.770  1.00480.000          H  
ATOM  14945 1HB  GLN B 986     509.7431200.202-361.681  1.00672.000          H  
ATOM  14946 2HB  GLN B 986     508.1231200.636-362.210  1.00672.000          H  
ATOM  14947 1HG  GLN B 986     508.9281202.528-363.381  1.00672.000          H  
ATOM  14948 2HG  GLN B 986     510.4821202.444-362.670  1.00672.000          H  
ATOM  14949 1HE2 GLN B 986     510.6811201.104-366.093  1.00672.000          H  
ATOM  14950 2HE2 GLN B 986     510.2921202.620-365.310  1.00672.000          H  
ATOM  14951  N   ASN B 987     508.7031200.021-358.960  1.00400.000          N  
ATOM  14952  CA  ASN B 987     508.0381199.163-358.000  1.00400.000          C  
ATOM  14953  C   ASN B 987     507.7311199.946-356.708  1.00400.000          C  
ATOM  14954  O   ASN B 987     506.6251199.873-356.154  1.00400.000          O  
ATOM  14955  CB  ASN B 987     508.9271197.971-357.777  1.00560.000          C  
ATOM  14956  CG  ASN B 987     508.9241197.070-358.997  1.00560.000          C  
ATOM  14957  OD1 ASN B 987     507.8971196.884-359.659  1.00560.000          O  
ATOM  14958  ND2 ASN B 987     510.0621196.538-359.329  1.00560.000          N  
ATOM  14959  H   ASN B 987     509.6931199.865-359.194  1.00480.000          H  
ATOM  14960  HA  ASN B 987     507.0891198.834-358.423  1.00480.000          H  
ATOM  14961 1HB  ASN B 987     509.9501198.306-357.585  1.00672.000          H  
ATOM  14962 2HB  ASN B 987     508.5891197.421-356.907  1.00672.000          H  
ATOM  14963 1HD2 ASN B 987     510.1111195.949-360.135  1.00672.000          H  
ATOM  14964 2HD2 ASN B 987     510.8821196.721-358.788  1.00672.000          H  
ATOM  14965  N   ASN B 988     508.6801200.763-356.259  1.00400.000          N  
ATOM  14966  CA  ASN B 988     508.4771201.608-355.097  1.00400.000          C  
ATOM  14967  C   ASN B 988     507.8741202.914-355.580  1.00400.000          C  
ATOM  14968  O   ASN B 988     508.5581203.945-355.634  1.00400.000          O  
ATOM  14969  CB  ASN B 988     509.7631201.822-354.334  1.00560.000          C  
ATOM  14970  CG  ASN B 988     510.2381200.583-353.646  1.00560.000          C  
ATOM  14971  OD1 ASN B 988     509.4451199.789-353.122  1.00560.000          O  
ATOM  14972  ND2 ASN B 988     511.5211200.399-353.617  1.00560.000          N  
ATOM  14973  H   ASN B 988     509.5881200.788-356.729  1.00480.000          H  
ATOM  14974  HA  ASN B 988     507.7511201.138-354.434  1.00480.000          H  
ATOM  14975 1HB  ASN B 988     510.5321202.143-355.037  1.00672.000          H  
ATOM  14976 2HB  ASN B 988     509.6331202.616-353.599  1.00672.000          H  
ATOM  14977 1HD2 ASN B 988     511.8991199.593-353.165  1.00672.000          H  
ATOM  14978 2HD2 ASN B 988     512.1301201.067-354.047  1.00672.000          H  
ATOM  14979  N   ILE B 989     506.5691202.870-355.826  1.00400.000          N  
ATOM  14980  CA  ILE B 989     505.8321203.953-356.472  1.00400.000          C  
ATOM  14981  C   ILE B 989     506.0691205.345-355.863  1.00400.000          C  
ATOM  14982  O   ILE B 989     506.0051206.339-356.591  1.00400.000          O  
ATOM  14983  CB  ILE B 989     504.3151203.614-356.485  1.00560.000          C  
ATOM  14984  CG1 ILE B 989     503.4921204.601-357.397  1.00560.000          C  
ATOM  14985  CG2 ILE B 989     503.7361203.611-355.056  1.00560.000          C  
ATOM  14986  CD1 ILE B 989     503.8121204.547-358.895  1.00560.000          C  
ATOM  14987  H   ILE B 989     506.1461201.943-355.700  1.00480.000          H  
ATOM  14988  HA  ILE B 989     506.1781203.978-357.502  1.00480.000          H  
ATOM  14989  HB  ILE B 989     504.1971202.612-356.904  1.00672.000          H  
ATOM  14990 1HG1 ILE B 989     502.4361204.363-357.278  1.00672.000          H  
ATOM  14991 2HG1 ILE B 989     503.6531205.623-357.055  1.00672.000          H  
ATOM  14992 1HG2 ILE B 989     502.6871203.324-355.094  1.00672.000          H  
ATOM  14993 2HG2 ILE B 989     504.2801202.896-354.437  1.00672.000          H  
ATOM  14994 3HG2 ILE B 989     503.8091204.597-354.604  1.00672.000          H  
ATOM  14995 1HD1 ILE B 989     503.1751205.250-359.416  1.00672.000          H  
ATOM  14996 2HD1 ILE B 989     504.8421204.807-359.077  1.00672.000          H  
ATOM  14997 3HD1 ILE B 989     503.6231203.547-359.272  1.00672.000          H  
ATOM  14998  N   GLU B 990     506.3181205.452-354.552  1.00400.000          N  
ATOM  14999  CA  GLU B 990     506.5711206.764-353.967  1.00400.000          C  
ATOM  15000  C   GLU B 990     507.8201207.420-354.596  1.00400.000          C  
ATOM  15001  O   GLU B 990     507.8901208.653-354.730  1.00400.000          O  
ATOM  15002  CB  GLU B 990     506.7321206.631-352.452  1.00560.000          C  
ATOM  15003  CG  GLU B 990     505.4511206.193-351.725  1.00560.000          C  
ATOM  15004  CD  GLU B 990     505.2161204.697-351.765  1.00560.000          C  
ATOM  15005  OE1 GLU B 990     506.0171203.999-352.359  1.00560.000          O  
ATOM  15006  OE2 GLU B 990     504.2381204.256-351.216  1.00560.000          O  
ATOM  15007  H   GLU B 990     506.3241204.623-353.947  1.00480.000          H  
ATOM  15008  HA  GLU B 990     505.7131207.402-354.174  1.00480.000          H  
ATOM  15009 1HB  GLU B 990     507.5161205.906-352.234  1.00672.000          H  
ATOM  15010 2HB  GLU B 990     507.0451207.588-352.037  1.00672.000          H  
ATOM  15011 1HG  GLU B 990     505.5081206.513-350.686  1.00672.000          H  
ATOM  15012 2HG  GLU B 990     504.6031206.697-352.185  1.00672.000          H  
ATOM  15013  N   MET B 991     508.8291206.594-354.926  1.00400.000          N  
ATOM  15014  CA  MET B 991     510.0561207.071-355.537  1.00400.000          C  
ATOM  15015  C   MET B 991     509.7481207.471-356.945  1.00400.000          C  
ATOM  15016  O   MET B 991     510.1071208.557-357.392  1.00400.000          O  
ATOM  15017  CB  MET B 991     511.1221205.982-355.599  1.00560.000          C  
ATOM  15018  CG  MET B 991     511.7321205.527-354.308  1.00560.000          C  
ATOM  15019  SD  MET B 991     512.8161204.077-354.563  1.00560.000          S  
ATOM  15020  CE  MET B 991     514.2041204.725-355.513  1.00560.000          C  
ATOM  15021  H   MET B 991     508.7171205.588-354.812  1.00480.000          H  
ATOM  15022  HA  MET B 991     510.4211207.940-354.994  1.00480.000          H  
ATOM  15023 1HB  MET B 991     510.6971205.112-356.078  1.00672.000          H  
ATOM  15024 2HB  MET B 991     511.9211206.329-356.225  1.00672.000          H  
ATOM  15025 1HG  MET B 991     512.3231206.333-353.878  1.00672.000          H  
ATOM  15026 2HG  MET B 991     510.9441205.258-353.605  1.00672.000          H  
ATOM  15027 1HE  MET B 991     514.9121203.919-355.712  1.00672.000          H  
ATOM  15028 2HE  MET B 991     513.8611205.129-356.454  1.00672.000          H  
ATOM  15029 3HE  MET B 991     514.7041205.512-354.946  1.00672.000          H  
ATOM  15030  N   ALA B 992     509.0111206.607-357.640  1.00400.000          N  
ATOM  15031  CA  ALA B 992     508.7101206.862-359.038  1.00400.000          C  
ATOM  15032  C   ALA B 992     507.9931208.189-359.187  1.00400.000          C  
ATOM  15033  O   ALA B 992     508.2141208.906-360.161  1.00400.000          O  
ATOM  15034  CB  ALA B 992     507.8631205.763-359.629  1.00560.000          C  
ATOM  15035  H   ALA B 992     508.7161205.737-357.175  1.00480.000          H  
ATOM  15036  HA  ALA B 992     509.6501206.911-359.582  1.00480.000          H  
ATOM  15037 1HB  ALA B 992     507.6841205.985-360.666  1.00672.000          H  
ATOM  15038 2HB  ALA B 992     508.3671204.832-359.548  1.00672.000          H  
ATOM  15039 3HB  ALA B 992     506.9301205.720-359.093  1.00672.000          H  
ATOM  15040  N   LYS B 993     507.1151208.518-358.238  1.00400.000          N  
ATOM  15041  CA  LYS B 993     506.3991209.784-358.283  1.00400.000          C  
ATOM  15042  C   LYS B 993     507.3671210.970-358.216  1.00400.000          C  
ATOM  15043  O   LYS B 993     507.2791211.893-359.037  1.00400.000          O  
ATOM  15044  CB  LYS B 993     505.3761209.857-357.149  1.00560.000          C  
ATOM  15045  CG  LYS B 993     504.5341211.144-357.118  1.00560.000          C  
ATOM  15046  CD  LYS B 993     503.5001211.107-355.986  1.00560.000          C  
ATOM  15047  CE  LYS B 993     502.6891212.402-355.922  1.00560.000          C  
ATOM  15048  NZ  LYS B 993     501.6881212.379-354.814  1.00560.000          N  
ATOM  15049  H   LYS B 993     506.9181207.841-357.493  1.00480.000          H  
ATOM  15050  HA  LYS B 993     505.8671209.841-359.233  1.00480.000          H  
ATOM  15051 1HB  LYS B 993     504.7001209.004-357.222  1.00672.000          H  
ATOM  15052 2HB  LYS B 993     505.8961209.772-356.192  1.00672.000          H  
ATOM  15053 1HG  LYS B 993     505.1891212.004-356.968  1.00672.000          H  
ATOM  15054 2HG  LYS B 993     504.0201211.263-358.071  1.00672.000          H  
ATOM  15055 1HD  LYS B 993     502.8191210.268-356.142  1.00672.000          H  
ATOM  15056 2HD  LYS B 993     504.0151210.963-355.035  1.00672.000          H  
ATOM  15057 1HE  LYS B 993     503.3681213.240-355.767  1.00672.000          H  
ATOM  15058 2HE  LYS B 993     502.1641212.541-356.867  1.00672.000          H  
ATOM  15059 1HZ  LYS B 993     501.1731213.249-354.805  1.00672.000          H  
ATOM  15060 2HZ  LYS B 993     501.0451211.612-354.953  1.00672.000          H  
ATOM  15061 3HZ  LYS B 993     502.1631212.262-353.930  1.00672.000          H  
ATOM  15062  N   ASN B 994     508.2941210.952-357.246  1.00400.000          N  
ATOM  15063  CA  ASN B 994     509.2571212.048-357.107  1.00400.000          C  
ATOM  15064  C   ASN B 994     510.2371212.136-358.289  1.00400.000          C  
ATOM  15065  O   ASN B 994     510.6431213.236-358.694  1.00400.000          O  
ATOM  15066  CB  ASN B 994     510.0141211.891-355.805  1.00560.000          C  
ATOM  15067  CG  ASN B 994     509.1911212.231-354.555  1.00560.000          C  
ATOM  15068  OD1 ASN B 994     508.2421213.050-354.527  1.00560.000          O  
ATOM  15069  ND2 ASN B 994     509.5601211.586-353.480  1.00560.000          N  
ATOM  15070  H   ASN B 994     508.2911210.174-356.570  1.00480.000          H  
ATOM  15071  HA  ASN B 994     508.7071212.981-357.086  1.00480.000          H  
ATOM  15072 1HB  ASN B 994     510.3531210.853-355.721  1.00672.000          H  
ATOM  15073 2HB  ASN B 994     510.9001212.521-355.824  1.00672.000          H  
ATOM  15074 1HD2 ASN B 994     509.0821211.741-352.616  1.00672.000          H  
ATOM  15075 2HD2 ASN B 994     510.3151210.932-353.521  1.00672.000          H  
ATOM  15076  N   ILE B 995     510.6121210.975-358.822  1.00400.000          N  
ATOM  15077  CA  ILE B 995     511.5371210.851-359.942  1.00400.000          C  
ATOM  15078  C   ILE B 995     510.8801211.364-361.217  1.00400.000          C  
ATOM  15079  O   ILE B 995     511.4941212.120-361.969  1.00400.000          O  
ATOM  15080  CB  ILE B 995     512.0191209.394-360.046  1.00560.000          C  
ATOM  15081  CG1 ILE B 995     512.8871209.082-358.790  1.00560.000          C  
ATOM  15082  CG2 ILE B 995     512.8181209.174-361.329  1.00560.000          C  
ATOM  15083  CD1 ILE B 995     513.1361207.644-358.559  1.00560.000          C  
ATOM  15084  H   ILE B 995     510.2451210.118-358.394  1.00480.000          H  
ATOM  15085  HA  ILE B 995     512.4071211.475-359.743  1.00480.000          H  
ATOM  15086  HB  ILE B 995     511.1601208.733-360.032  1.00672.000          H  
ATOM  15087 1HG1 ILE B 995     513.8501209.579-358.903  1.00672.000          H  
ATOM  15088 2HG1 ILE B 995     512.3981209.485-357.910  1.00672.000          H  
ATOM  15089 1HG2 ILE B 995     513.1501208.148-361.395  1.00672.000          H  
ATOM  15090 2HG2 ILE B 995     512.1921209.395-362.188  1.00672.000          H  
ATOM  15091 3HG2 ILE B 995     513.6811209.839-361.329  1.00672.000          H  
ATOM  15092 1HD1 ILE B 995     513.7411207.522-357.666  1.00672.000          H  
ATOM  15093 2HD1 ILE B 995     512.1911207.173-358.420  1.00672.000          H  
ATOM  15094 3HD1 ILE B 995     513.6371207.204-359.392  1.00672.000          H  
ATOM  15095  N   LEU B 996     509.6391210.941-361.477  1.00400.000          N  
ATOM  15096  CA  LEU B 996     508.9071211.413-362.636  1.00400.000          C  
ATOM  15097  C   LEU B 996     508.8011212.918-362.573  1.00400.000          C  
ATOM  15098  O   LEU B 996     509.1081213.598-363.549  1.00400.000          O  
ATOM  15099  CB  LEU B 996     507.5071210.772-362.714  1.00560.000          C  
ATOM  15100  CG  LEU B 996     506.6351211.140-363.973  1.00560.000          C  
ATOM  15101  CD1 LEU B 996     505.7411209.981-364.330  1.00560.000          C  
ATOM  15102  CD2 LEU B 996     505.7441212.375-363.685  1.00560.000          C  
ATOM  15103  H   LEU B 996     509.1891210.277-360.849  1.00480.000          H  
ATOM  15104  HA  LEU B 996     509.4621211.139-363.531  1.00480.000          H  
ATOM  15105 1HB  LEU B 996     507.6291209.690-362.694  1.00672.000          H  
ATOM  15106 2HB  LEU B 996     506.9501211.060-361.819  1.00672.000          H  
ATOM  15107  HG  LEU B 996     507.2701211.338-364.785  1.00672.000          H  
ATOM  15108 1HD1 LEU B 996     505.1471210.233-365.210  1.00672.000          H  
ATOM  15109 2HD1 LEU B 996     506.3601209.108-364.549  1.00672.000          H  
ATOM  15110 3HD1 LEU B 996     505.0851209.774-363.491  1.00672.000          H  
ATOM  15111 1HD2 LEU B 996     505.1471212.596-364.568  1.00672.000          H  
ATOM  15112 2HD2 LEU B 996     505.0811212.154-362.848  1.00672.000          H  
ATOM  15113 3HD2 LEU B 996     506.3291213.246-363.448  1.00672.000          H  
ATOM  15114  N   ARG B 997     508.3981213.471-361.423  1.00400.000          N  
ATOM  15115  CA  ARG B 997     508.2651214.914-361.332  1.00400.000          C  
ATOM  15116  C   ARG B 997     509.5631215.621-361.731  1.00400.000          C  
ATOM  15117  O   ARG B 997     509.5181216.587-362.508  1.00400.000          O  
ATOM  15118  CB  ARG B 997     507.8381215.331-359.938  1.00560.000          C  
ATOM  15119  CG  ARG B 997     507.5521216.832-359.766  1.00560.000          C  
ATOM  15120  CD  ARG B 997     506.9751217.148-358.421  1.00560.000          C  
ATOM  15121  NE  ARG B 997     507.9261216.887-357.335  1.00560.000          N  
ATOM  15122  CZ  ARG B 997     507.8791215.854-356.453  1.00560.000          C  
ATOM  15123  NH1 ARG B 997     506.9461214.934-356.492  1.00560.000          N  
ATOM  15124  NH2 ARG B 997     508.7951215.740-355.524  1.00560.000          N  
ATOM  15125  H   ARG B 997     508.1401212.885-360.620  1.00480.000          H  
ATOM  15126  HA  ARG B 997     507.4831215.224-362.024  1.00480.000          H  
ATOM  15127 1HB  ARG B 997     506.9441214.778-359.655  1.00672.000          H  
ATOM  15128 2HB  ARG B 997     508.6241215.055-359.234  1.00672.000          H  
ATOM  15129 1HG  ARG B 997     508.4831217.390-359.871  1.00672.000          H  
ATOM  15130 2HG  ARG B 997     506.8471217.158-360.531  1.00672.000          H  
ATOM  15131 1HD  ARG B 997     506.7181218.208-358.393  1.00672.000          H  
ATOM  15132 2HD  ARG B 997     506.0761216.564-358.259  1.00672.000          H  
ATOM  15133  HE  ARG B 997     508.6871217.547-357.228  1.00672.000          H  
ATOM  15134 1HH1 ARG B 997     506.2171214.956-357.186  1.00672.000          H  
ATOM  15135 2HH1 ARG B 997     507.0001214.176-355.804  1.00672.000          H  
ATOM  15136 1HH2 ARG B 997     509.5431216.413-355.446  1.00672.000          H  
ATOM  15137 2HH2 ARG B 997     508.7321214.940-354.894  1.00672.000          H  
ATOM  15138  N   GLU B 998     510.7211215.162-361.217  1.00400.000          N  
ATOM  15139  CA  GLU B 998     511.9811215.788-361.610  1.00400.000          C  
ATOM  15140  C   GLU B 998     512.1871215.710-363.116  1.00400.000          C  
ATOM  15141  O   GLU B 998     512.5621216.700-363.752  1.00400.000          O  
ATOM  15142  CB  GLU B 998     513.1891215.127-360.934  1.00560.000          C  
ATOM  15143  CG  GLU B 998     514.5351215.789-361.310  1.00560.000          C  
ATOM  15144  CD  GLU B 998     515.7401215.172-360.659  1.00560.000          C  
ATOM  15145  OE1 GLU B 998     515.5921214.222-359.933  1.00560.000          O  
ATOM  15146  OE2 GLU B 998     516.8221215.659-360.890  1.00560.000          O  
ATOM  15147  H   GLU B 998     510.7171214.390-360.537  1.00480.000          H  
ATOM  15148  HA  GLU B 998     511.9481216.838-361.322  1.00480.000          H  
ATOM  15149 1HB  GLU B 998     513.0711215.164-359.852  1.00672.000          H  
ATOM  15150 2HB  GLU B 998     513.2341214.072-361.224  1.00672.000          H  
ATOM  15151 1HG  GLU B 998     514.6651215.714-362.383  1.00672.000          H  
ATOM  15152 2HG  GLU B 998     514.4891216.845-361.056  1.00672.000          H  
ATOM  15153  N   PHE B 999     511.9361214.534-363.689  1.00400.000          N  
ATOM  15154  CA  PHE B 999     512.1341214.315-365.109  1.00400.000          C  
ATOM  15155  C   PHE B 999     511.2171215.168-365.976  1.00400.000          C  
ATOM  15156  O   PHE B 999     511.6641215.676-367.005  1.00400.000          O  
ATOM  15157  CB  PHE B 999     511.9731212.844-365.427  1.00560.000          C  
ATOM  15158  CG  PHE B 999     513.0571211.946-364.857  1.00560.000          C  
ATOM  15159  CD1 PHE B 999     514.2261212.454-364.253  1.00560.000          C  
ATOM  15160  CD2 PHE B 999     512.9331210.567-364.952  1.00560.000          C  
ATOM  15161  CE1 PHE B 999     515.1831211.625-363.787  1.00560.000          C  
ATOM  15162  CE2 PHE B 999     513.9121209.749-364.476  1.00560.000          C  
ATOM  15163  CZ  PHE B 999     515.0371210.285-363.900  1.00560.000          C  
ATOM  15164  H   PHE B 999     511.6551213.741-363.094  1.00480.000          H  
ATOM  15165  HA  PHE B 999     513.1411214.615-365.369  1.00480.000          H  
ATOM  15166 1HB  PHE B 999     511.0181212.504-365.041  1.00672.000          H  
ATOM  15167 2HB  PHE B 999     511.9651212.722-366.486  1.00672.000          H  
ATOM  15168  HD1 PHE B 999     514.3941213.509-364.139  1.00672.000          H  
ATOM  15169  HD2 PHE B 999     512.0591210.126-365.414  1.00672.000          H  
ATOM  15170  HE1 PHE B 999     516.0731212.045-363.323  1.00672.000          H  
ATOM  15171  HE2 PHE B 999     513.8021208.664-364.565  1.00672.000          H  
ATOM  15172  HZ  PHE B 999     515.8061209.649-363.540  1.00672.000          H  
ATOM  15173  N   VAL B1000     509.9521215.338-365.578  1.00400.000          N  
ATOM  15174  CA  VAL B1000     509.0271216.180-366.333  1.00400.000          C  
ATOM  15175  C   VAL B1000     509.5161217.626-366.293  1.00400.000          C  
ATOM  15176  O   VAL B1000     509.4361218.334-367.290  1.00400.000          O  
ATOM  15177  CB  VAL B1000     507.5711216.086-365.831  1.00560.000          C  
ATOM  15178  CG1 VAL B1000     506.7021217.140-366.552  1.00560.000          C  
ATOM  15179  CG2 VAL B1000     507.0251214.693-366.119  1.00560.000          C  
ATOM  15180  H   VAL B1000     509.6371214.841-364.741  1.00480.000          H  
ATOM  15181  HA  VAL B1000     509.0321215.850-367.372  1.00480.000          H  
ATOM  15182  HB  VAL B1000     507.5411216.281-364.756  1.00672.000          H  
ATOM  15183 1HG1 VAL B1000     505.6751217.067-366.200  1.00672.000          H  
ATOM  15184 2HG1 VAL B1000     507.0671218.145-366.348  1.00672.000          H  
ATOM  15185 3HG1 VAL B1000     506.7311216.960-367.631  1.00672.000          H  
ATOM  15186 1HG2 VAL B1000     506.0001214.625-365.767  1.00672.000          H  
ATOM  15187 2HG2 VAL B1000     507.0561214.508-367.189  1.00672.000          H  
ATOM  15188 3HG2 VAL B1000     507.6311213.963-365.602  1.00672.000          H  
ATOM  15189  N   SER B1001     509.9791218.094-365.133  1.00400.000          N  
ATOM  15190  CA  SER B1001     510.5031219.454-365.037  1.00400.000          C  
ATOM  15191  C   SER B1001     511.6691219.639-366.026  1.00400.000          C  
ATOM  15192  O   SER B1001     511.7311220.641-366.747  1.00400.000          O  
ATOM  15193  CB  SER B1001     510.9501219.747-363.618  1.00560.000          C  
ATOM  15194  OG  SER B1001     511.4471221.053-363.500  1.00560.000          O  
ATOM  15195  H   SER B1001     509.9441217.496-364.302  1.00480.000          H  
ATOM  15196  HA  SER B1001     509.7111220.151-365.304  1.00480.000          H  
ATOM  15197 1HB  SER B1001     510.1081219.608-362.939  1.00672.000          H  
ATOM  15198 2HB  SER B1001     511.7181219.038-363.326  1.00672.000          H  
ATOM  15199  HG  SER B1001     511.6951221.154-362.580  1.00672.000          H  
ATOM  15200  N   ILE B1002     512.5721218.646-366.094  1.00400.000          N  
ATOM  15201  CA  ILE B1002     513.7041218.664-367.027  1.00400.000          C  
ATOM  15202  C   ILE B1002     513.2271218.695-368.484  1.00400.000          C  
ATOM  15203  O   ILE B1002     513.7561219.451-369.304  1.00400.000          O  
ATOM  15204  CB  ILE B1002     514.6231217.430-366.809  1.00560.000          C  
ATOM  15205  CG1 ILE B1002     515.3271217.548-365.437  1.00560.000          C  
ATOM  15206  CG2 ILE B1002     515.6441217.279-367.974  1.00560.000          C  
ATOM  15207  CD1 ILE B1002     516.0011216.270-364.954  1.00560.000          C  
ATOM  15208  H   ILE B1002     512.4751217.865-365.434  1.00480.000          H  
ATOM  15209  HA  ILE B1002     514.2831219.569-366.839  1.00480.000          H  
ATOM  15210  HB  ILE B1002     514.0071216.540-366.772  1.00672.000          H  
ATOM  15211 1HG1 ILE B1002     516.0821218.331-365.498  1.00672.000          H  
ATOM  15212 2HG1 ILE B1002     514.5931217.841-364.692  1.00672.000          H  
ATOM  15213 1HG2 ILE B1002     516.2641216.405-367.818  1.00672.000          H  
ATOM  15214 2HG2 ILE B1002     515.1301217.165-368.925  1.00672.000          H  
ATOM  15215 3HG2 ILE B1002     516.2791218.167-368.018  1.00672.000          H  
ATOM  15216 1HD1 ILE B1002     516.4581216.451-363.979  1.00672.000          H  
ATOM  15217 2HD1 ILE B1002     515.2601215.492-364.858  1.00672.000          H  
ATOM  15218 3HD1 ILE B1002     516.7681215.950-365.646  1.00672.000          H  
ATOM  15219  N   SER B1003     512.2561217.841-368.809  1.00400.000          N  
ATOM  15220  CA  SER B1003     511.6901217.745-370.146  1.00400.000          C  
ATOM  15221  C   SER B1003     510.1631217.776-370.105  1.00400.000          C  
ATOM  15222  O   SER B1003     509.5221216.749-369.858  1.00400.000          O  
ATOM  15223  CB  SER B1003     512.1541216.433-370.771  1.00560.000          C  
ATOM  15224  OG  SER B1003     511.5841216.203-372.046  1.00560.000          O  
ATOM  15225  H   SER B1003     511.9011217.215-368.085  1.00480.000          H  
ATOM  15226  HA  SER B1003     512.0411218.589-370.740  1.00480.000          H  
ATOM  15227 1HB  SER B1003     513.2401216.436-370.851  1.00672.000          H  
ATOM  15228 2HB  SER B1003     511.8851215.614-370.102  1.00672.000          H  
ATOM  15229  HG  SER B1003     512.1041216.734-372.668  1.00672.000          H  
ATOM  15230  N   SER B1004     509.5671218.942-370.418  1.00400.000          N  
ATOM  15231  CA  SER B1004     508.1161219.094-370.311  1.00400.000          C  
ATOM  15232  C   SER B1004     507.2951218.212-371.277  1.00400.000          C  
ATOM  15233  O   SER B1004     506.1331217.927-370.982  1.00400.000          O  
ATOM  15234  CB  SER B1004     507.7201220.567-370.400  1.00560.000          C  
ATOM  15235  OG  SER B1004     507.9701221.124-371.658  1.00560.000          O  
ATOM  15236  H   SER B1004     510.1331219.745-370.651  1.00480.000          H  
ATOM  15237  HA  SER B1004     507.8461218.785-369.297  1.00480.000          H  
ATOM  15238 1HB  SER B1004     506.6631220.669-370.164  1.00672.000          H  
ATOM  15239 2HB  SER B1004     508.2741221.122-369.640  1.00672.000          H  
ATOM  15240  HG  SER B1004     507.7351222.055-371.588  1.00672.000          H  
ATOM  15241  N   PRO B1005     507.8411217.748-372.442  1.00400.000          N  
ATOM  15242  CA  PRO B1005     507.2331216.772-373.333  1.00400.000          C  
ATOM  15243  C   PRO B1005     507.2421215.372-372.710  1.00400.000          C  
ATOM  15244  O   PRO B1005     506.6691214.438-373.272  1.00400.000          O  
ATOM  15245  CB  PRO B1005     508.1071216.832-374.589  1.00600.000          C  
ATOM  15246  CG  PRO B1005     508.7951218.160-374.534  1.00600.000          C  
ATOM  15247  CD  PRO B1005     509.0281218.407-373.079  1.00600.000          C  
ATOM  15248  HA  PRO B1005     506.2041217.088-373.555  1.00480.000          H  
ATOM  15249 1HB  PRO B1005     508.8241216.009-374.559  1.00720.000          H  
ATOM  15250 2HB  PRO B1005     507.4901216.685-375.488  1.00720.000          H  
ATOM  15251 1HG  PRO B1005     509.7281218.123-375.115  1.00720.000          H  
ATOM  15252 2HG  PRO B1005     508.1631218.934-374.996  1.00720.000          H  
ATOM  15253 1HD  PRO B1005     509.9531217.911-372.815  1.00720.000          H  
ATOM  15254 2HD  PRO B1005     509.0571219.472-372.923  1.00720.000          H  
ATOM  15255  N   ALA B1006     507.9401215.235-371.571  1.00400.000          N  
ATOM  15256  CA  ALA B1006     508.1791214.010-370.840  1.00400.000          C  
ATOM  15257  C   ALA B1006     508.8791212.954-371.686  1.00400.000          C  
ATOM  15258  O   ALA B1006     508.5271211.771-371.621  1.00400.000          O  
ATOM  15259  CB  ALA B1006     506.8471213.466-370.326  1.00560.000          C  
ATOM  15260  H   ALA B1006     508.3601216.049-371.131  1.00480.000          H  
ATOM  15261  HA  ALA B1006     508.8241214.253-369.994  1.00480.000          H  
ATOM  15262 1HB  ALA B1006     506.9901212.568-369.757  1.00672.000          H  
ATOM  15263 2HB  ALA B1006     506.3741214.224-369.698  1.00672.000          H  
ATOM  15264 3HB  ALA B1006     506.1951213.234-371.161  1.00672.000          H  
ATOM  15265  N   HIS B1007     510.0091213.330-372.319  1.00400.000          N  
ATOM  15266  CA  HIS B1007     510.7761212.374-373.125  1.00400.000          C  
ATOM  15267  C   HIS B1007     511.8801211.723-372.300  1.00400.000          C  
ATOM  15268  O   HIS B1007     512.6841210.937-372.799  1.00400.000          O  
ATOM  15269  CB  HIS B1007     511.3651213.055-374.358  1.00560.000          C  
ATOM  15270  CG  HIS B1007     510.3261213.496-375.352  1.00560.000          C  
ATOM  15271  ND1 HIS B1007     510.6321214.275-376.448  1.00560.000          N  
ATOM  15272  CD2 HIS B1007     508.9891213.256-375.423  1.00560.000          C  
ATOM  15273  CE1 HIS B1007     509.5321214.497-377.149  1.00560.000          C  
ATOM  15274  NE2 HIS B1007     508.5271213.890-376.552  1.00560.000          N  
ATOM  15275  H   HIS B1007     510.3071214.311-372.308  1.00480.000          H  
ATOM  15276  HA  HIS B1007     510.1191211.578-373.469  1.00480.000          H  
ATOM  15277 1HB  HIS B1007     511.9371213.930-374.051  1.00672.000          H  
ATOM  15278 2HB  HIS B1007     512.0511212.372-374.860  1.00672.000          H  
ATOM  15279  HD1 HIS B1007     511.5211214.684-376.655  1.00672.000          H  
ATOM  15280  HD2 HIS B1007     508.2951212.696-374.792  1.00672.000          H  
ATOM  15281  HE1 HIS B1007     509.5651215.098-378.057  1.00672.000          H  
ATOM  15282  N   VAL B1008     511.8881212.076-371.030  1.00400.000          N  
ATOM  15283  CA  VAL B1008     512.7851211.554-370.022  1.00400.000          C  
ATOM  15284  C   VAL B1008     511.9021210.792-369.049  1.00400.000          C  
ATOM  15285  O   VAL B1008     512.1611209.645-368.728  1.00400.000          O  
ATOM  15286  CB  VAL B1008     513.5511212.682-369.299  1.00560.000          C  
ATOM  15287  CG1 VAL B1008     514.4421212.089-368.201  1.00560.000          C  
ATOM  15288  CG2 VAL B1008     514.3781213.458-370.315  1.00560.000          C  
ATOM  15289  H   VAL B1008     511.1901212.744-370.766  1.00480.000          H  
ATOM  15290  HA  VAL B1008     513.4961210.863-370.480  1.00480.000          H  
ATOM  15291  HB  VAL B1008     512.8411213.356-368.816  1.00672.000          H  
ATOM  15292 1HG1 VAL B1008     514.9721212.886-367.681  1.00672.000          H  
ATOM  15293 2HG1 VAL B1008     513.8451211.542-367.495  1.00672.000          H  
ATOM  15294 3HG1 VAL B1008     515.1631211.408-368.649  1.00672.000          H  
ATOM  15295 1HG2 VAL B1008     514.9171214.261-369.812  1.00672.000          H  
ATOM  15296 2HG2 VAL B1008     515.0891212.782-370.791  1.00672.000          H  
ATOM  15297 3HG2 VAL B1008     513.7271213.881-371.074  1.00672.000          H  
ATOM  15298  N   ALA B1009     510.8581211.477-368.581  1.00400.000          N  
ATOM  15299  CA  ALA B1009     509.8791210.970-367.629  1.00400.000          C  
ATOM  15300  C   ALA B1009     509.0731209.737-368.083  1.00400.000          C  
ATOM  15301  O   ALA B1009     508.7111208.923-367.230  1.00400.000          O  
ATOM  15302  CB  ALA B1009     508.9291212.085-367.295  1.00560.000          C  
ATOM  15303  H   ALA B1009     510.7641212.432-368.872  1.00480.000          H  
ATOM  15304  HA  ALA B1009     510.4101210.683-366.731  1.00480.000          H  
ATOM  15305 1HB  ALA B1009     508.2441211.753-366.578  1.00672.000          H  
ATOM  15306 2HB  ALA B1009     509.4741212.930-366.913  1.00672.000          H  
ATOM  15307 3HB  ALA B1009     508.4091212.370-368.163  1.00672.000          H  
ATOM  15308  N   THR B1010     508.7511209.618-369.382  1.00400.000          N  
ATOM  15309  CA  THR B1010     507.9691208.479-369.877  1.00400.000          C  
ATOM  15310  C   THR B1010     508.8551207.227-369.983  1.00400.000          C  
ATOM  15311  O   THR B1010     508.5781206.188-369.369  1.00400.000          O  
ATOM  15312  OXT THR B1010     509.6341207.163-370.934  1.00600.000          O  
ATOM  15313  CB  THR B1010     507.3611208.775-371.274  1.00540.000          C  
ATOM  15314  OG1 THR B1010     506.5241209.941-371.212  1.00540.000          O  
ATOM  15315  CG2 THR B1010     506.5061207.590-371.722  1.00540.000          C  
ATOM  15316  H   THR B1010     509.0241210.328-370.059  1.00480.000          H  
ATOM  15317  HA  THR B1010     507.1601208.274-369.176  1.00480.000          H  
ATOM  15318  HB  THR B1010     508.1631208.948-371.994  1.00648.000          H  
ATOM  15319  HG1 THR B1010     507.1031210.730-371.150  1.00648.000          H  
ATOM  15320 1HG2 THR B1010     506.0771207.796-372.697  1.00648.000          H  
ATOM  15321 2HG2 THR B1010     507.1161206.690-371.785  1.00648.000          H  
ATOM  15322 3HG2 THR B1010     505.7061207.428-371.007  1.00648.000          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 -4940.53 610.632 3816.91 -302.671 94.1375 215.993 1802.87 -1999.15 -6.6361 -50.6582 -1417.19 -284.962 -537.94 -63.1353 -148.642 -76.0912 0.807 50.0206 56.3884 458.294 795.089 -180.544 224.16 -338.306 532.88 863.287 -824.987
ALA:NtermProteinFull_1 -0.3757 0.02964 0.26336 -0.02644 0 0 0 -0.15002 -0 -0 -0.30515 0.27677 0 0 0 0 0 0.00515 0 0 0 0 0 1.8394 0 0.02063 1.57763
ARG_2 -3.68736 0.21499 2.26805 -0.49347 0.05558 0.25033 1.08746 -1.29653 -0.00613 -0.08418 -1.16589 0.44861 0 0 -0.40237 0 0 -0.012 0.18522 2.21033 0 -0.19156 0 -1.2888 -0.01113 0.10466 -1.81419
ALA_3 -3.22452 0.36009 2.36679 -0.02556 0.00019 0 1.5344 -1.50482 -0.00613 -0.08418 -0.94257 -0.23847 0 0 0 0 0 -0.05258 0 0 0 -0.10195 0 1.8394 -0.48577 0.31949 -0.24619
GLN_4 -4.03339 0.37409 4.07052 -0.65214 0.08143 0.66975 2.77354 -2.11294 -0 -0 -2.69303 -0.28396 0 0 0 -0.47324 0 0.00247 0.00375 0 2.81609 -0.26487 0 -0.18838 -0.68694 0.30381 -0.29344
LYS_5 -3.49258 0.39579 2.90225 -0.42458 0.07009 0.22575 1.38555 -1.68387 -0 -0 -0.37697 0.09951 0 0 0 0 0 -0.0876 0.01752 1.48343 0 -0.02453 0 -1.5107 -0.53401 0.15434 -1.40059
ALA_6 -4.76584 0.46578 3.65047 -0.02599 0.00095 0 2.45769 -2.33613 -0 -0 -1.41325 -0.41421 0 0 -0.40237 0 0 0.0348 0 0 0 -0.04556 0 1.8394 -0.58847 0.14806 -1.39467
LEU_7 -6.77654 0.53159 5.69013 -0.47684 0.21246 0.09903 2.80427 -3.03489 -0.01449 -0.08542 -2.60917 0.14648 0 0 0 0 0 0.04249 0.07619 0.45428 0 -0.27373 0 0.18072 -0.16037 0.379 -2.81481
ALA_8 -3.75649 0.27288 3.79496 -0.02119 0 0 1.92073 -2.13249 -0.00036 -0.01074 -1.3337 -0.37079 0 0 0 0 0 -0.06387 0 0 0 -0.35361 0 1.8394 -0.19927 0.50001 0.08548
SER_9 -3.07346 0.26084 3.9412 -0.03236 0.00086 0.05562 1.76577 -1.92252 -0 -0 -0.45278 -0.93169 0 0 0 0 0 -0.08643 0.05064 0.14844 0 -0.39345 0.64203 -0.77834 -0.50237 0.31713 -0.99087
THR_10 -4.24609 0.41223 3.98292 -0.13578 0.04518 0.0791 2.45282 -2.22929 -0 -0 -2.31209 -0.3318 0 0 -0.79355 0 0 -0.0109 0.12603 0.12021 0 -0.19095 4.14731 -1.0874 -0.44835 0.42056 0.00016
GLY_11 -3.52196 0.44813 3.95669 -5e-05 0 0 2.53865 -2.04814 -5e-05 -0.00061 -2.2416 -0.40146 0 0 0 0 0 -0.164 0 0 0 -1.43278 0 0.83697 -0.72959 0.59671 -2.16307
GLY_12 -3.06626 0.28769 3.96252 -4e-05 0 0 2.00064 -1.88482 -0.01448 -0.08521 -1.55381 -0.42122 0 0 -0.79355 0 0 -0.09588 0 0 0 0.44317 0 0.83697 -0.29597 0.3503 -0.32996
ARG_13 -5.43426 0.30751 5.42361 -0.44545 0.04687 0.22664 2.00238 -2.72887 -0.01347 -0.15117 -2.14599 0.26873 0 0 0 -0.47324 0 -0.02019 0.03556 2.03339 0 -0.15141 0 -1.2888 -0.03917 0.2203 -2.32703
SER_14 -3.62522 0.23761 3.93992 -0.02326 0 0.02112 2.07557 -2.14593 -0.00214 -0.04347 -1.57378 -0.30529 0 0 0 0 0 -0.01933 0.00216 0.46547 0 0.31446 0.60228 -0.77834 -0.19889 0.27463 -0.78243
VAL_15 -6.46657 0.49831 3.99406 -0.31896 0.21454 0.07337 2.35652 -2.61652 -0.03171 -0.21594 -1.29624 -0.20509 0 0 -0.72843 0 0 -0.04151 0.00442 0.07905 0 -0.26649 0 1.9342 -0.0479 0.33287 -2.74801
GLN_16 -4.01146 0.21222 4.2252 -0.2699 0.06252 0.22213 1.57673 -2.13234 -0.01351 -0.15157 -0.5049 -0.50067 0 0 0 0 0 0.07464 0.11584 0 2.75371 0.03229 0 -0.18838 -0.07733 0.37764 1.80288
ALA_17 -4.04034 0.43151 3.76334 -0.02226 0 0 2.55492 -2.23378 -0.00532 -0.01571 -2.65611 -0.35471 0 0 0 0 0 -0.05749 0 0 0 -0.26384 0 1.8394 -0.3069 0.26508 -1.10221
ALA_18 -4.6525 0.84468 2.79119 -0.02627 0.00059 0 1.80497 -2.0462 -0.01437 -0.07111 -0.83705 -0.24172 0 0 0 0 0 -0.02622 0 0 0 -0.03524 0 1.8394 -0.57158 0.45084 -0.79057
CYS_19 -6.77346 0.85824 5.02306 -0.04858 0 0.03406 2.43389 -2.42143 -0.00073 -0.00739 -1.21962 -0.12335 0 0 0 0 0 0.14457 0.02396 0.16146 0 0.25452 0 3.6196 5.27839 0.64163 7.87883
ASP_20 -3.26063 0.19974 3.71234 -0.11741 0.01684 0.36969 1.23663 -1.73016 -0 -0 -1.93834 -0.27832 0 0 0 0 0 -0.03242 0.08605 0 1.68922 0.19716 0 -2.3716 5.40721 0.57923 3.76522
TRP_21 -6.37804 0.60822 4.42686 -1.4276 0.15395 0.65241 2.22411 -2.54615 -0 -0 -2.7362 -0.23764 0 0 0 0 0 -0.0309 0.00343 0 1.74102 -0.16696 0 1.6906 -0.16036 0.44351 -1.73975
LEU_22 -8.28308 0.99412 3.77352 -0.48017 0.17883 0.10925 2.44097 -2.81033 -0.00532 -0.01571 -0.75204 0.23886 0 0 0 0 0 -0.00632 0.02075 0.4492 0 -0.24301 0 0.18072 -0.13833 0.4761 -3.87199
PHE_23 -7.74922 0.70416 3.72006 -0.57112 0.06423 0.23862 1.62292 -2.62109 -0 -0 -1.35364 -0.06877 0 0 0 0 0 0.07985 0.05926 0 2.7447 0.01953 0 1.0402 -0.20669 0.4087 -1.86832
SER_24 -3.13337 0.13754 4.2129 -0.02664 0 0.06184 1.87527 -2.00662 -0.00073 -0.00739 -1.60112 -0.60505 0 0 0 0 0 -0.02672 0.00263 0.71016 0 0.33338 0.6001 -0.77834 0.03466 0.19856 -0.01896
HIS_25 -6.30172 0.39426 4.78421 -0.63364 0.00956 0.61756 2.48178 -2.72753 -0 -0 -2.41539 -0.39903 0 0 0 0 0 0.02916 0.0153 0 1.50892 -0.32435 0 -0.45461 0.34409 0.28689 -2.78453
VAL_26 -6.44285 0.95214 2.34225 -0.31719 0.16826 0.0644 2.18082 -2.22629 -0.01292 -0.13096 -1.39925 0.05691 0 0 -0.46322 0 0 -0.10104 0.00656 0.30406 0 0.66952 0 1.9342 0.35492 0.7457 -1.31399
GLY_27 -1.94482 0.34184 2.36549 -6e-05 0 0 1.12376 -1.14111 -0 -0 -1.25216 -0.39412 0 0 0 0 0 -0.13088 0 0 0 0.34712 0 0.83697 0.09812 0.61709 0.86724
ASP_28 -4.50876 0.69082 6.04307 -0.23794 0.10605 0.77045 3.71911 -2.55663 -0 -0 -3.78722 -1.25036 0 0 -0.61927 0 0 0.01119 0.00594 0 2.00121 -0.78166 0 -2.3716 -0.20537 0.82411 -2.14686
PRO_29 -3.08206 0.65234 2.34581 -0.09303 0.00072 0.05812 1.33526 -1.03286 -0 -0 -0.62534 0.72045 0 0 0 0 0 -0.0303 0.02888 0.53012 0 -0.41824 0 -2.4119 -0.35606 0.98045 -1.39763
PHE_30 -3.08007 0.367 2.86708 -0.67141 0.05324 0.36661 1.47959 -1.32701 -0 -0 -1.84541 0.05134 0 0 -0.61927 0 0 0.07297 0.02949 0 2.12423 0.14737 0 1.0402 -0.31047 0.36127 1.10675
LEU_31 -5.13217 0.47508 4.39881 -0.47749 0.16654 0.12235 1.48877 -2.21537 -0 -0 -0.74395 0.12846 0 0 0 0 0 -0.03975 0.0242 0.20198 0 -0.22115 0 0.18072 -0.29751 0.32378 -1.61673
ASP_32 -1.80271 0.13409 2.54979 -0.25349 0.04441 0.83375 1.02386 -1.10585 -0 -0 -0.25583 -0.33908 0 0 0 0 0 -0.03739 0.06197 0 2.14994 -0.59176 0 -2.3716 -0.4378 0.30217 -0.09555
ASP_33 -3.18292 0.45234 3.72654 -0.10871 0.01045 0.30238 0.64404 -1.56527 -0.01292 -0.13096 -0.80448 -0.38869 0 0 0 0 0 0.54634 0.02345 0 2.2384 0.05045 0 -2.3716 -0.44697 0.84804 -0.1701
PRO_34 -3.69124 0.87444 2.44675 -0.22634 0.03559 0.16682 0.69654 -0.91862 -0.0052 -0.06934 -0.93368 -0.12045 0 0 0 0 0 0.07401 0.02635 0.30056 0 -0.70667 0 -2.4119 -0.18179 1.73027 -2.91389
LEU_35 -4.48479 0.7368 1.48351 -0.53377 0.25036 0.1778 0.58957 -1.17613 -0.0073 -0.03519 -0.10054 -0.0168 0 0 0 0 0 0.64906 0.08908 0.5862 0 0.16496 0 0.18072 0.44201 2.06608 1.06163
PRO_36 -6.27648 1.32913 3.89943 -0.21822 0.02672 0.15306 1.01772 -1.61992 -0.0052 -0.06934 -1.57311 0.21448 0 0 -0.34988 0 0 0.09966 0.01483 0.14848 0 -0.38606 0 -2.4119 0.89566 1.55862 -3.55231
ARG_37 -8.65692 1.06949 5.56339 -0.79033 0.1893 0.4949 1.67633 -2.4311 -0 -0 0.16718 0.42727 0 0 0 0 0 0.00647 0.37429 2.34618 0 -0.09672 0 -1.2888 0.21741 1.22889 0.49722
GLU_38 -5.8689 0.75927 5.2364 -0.21133 0.01887 0.29268 1.55588 -2.14042 -0.032 -0.15473 -1.57923 -0.50163 0 0 0 -0.99831 0 0.33286 0.1789 0 3.02531 0.05019 0 -2.7348 -0.25838 1.11469 -1.91468
TYR_39 -8.66934 1.10583 3.82108 -0.66405 0.02323 0.0725 3.15906 -2.63859 -0.00548 -0.0462 -2.70727 -0.52596 0 0 -0.46322 0 0 0.49637 0.09536 0 2.08622 -0.25725 0.37769 1.2797 0.15462 0.92026 -2.38545
VAL_40 -8.05574 1.67818 2.10132 -0.32061 0.33568 0.07247 2.01978 -2.25943 -0 -0 -1.03137 0.01647 0 0 0 0 0 -0.04621 0.01238 0.30683 0 -0.02041 0 1.9342 0.09801 0.87328 -2.28516
LEU_41 -5.65203 0.48536 2.03653 -0.71379 0.31989 0.32879 0.70969 -1.50169 -0 -0 -0.00556 -0.07456 0 0 0 0 0 -0.05369 0.02782 1.25318 0 -0.13535 0 0.18072 -0.12701 0.60467 -2.31703
TYR_42 -9.54994 1.08963 4.00303 -0.66973 0.15091 0.39686 2.65838 -2.54998 -0 -0 -1.07561 -0.12287 0 0 -0.576 0 0 -0.04659 0.06424 0 2.55218 -0.18028 0.00532 1.2797 0.0594 0.66874 -1.84259
LEU_43 -9.1175 0.95444 3.77028 -0.53694 0.23777 0.15721 1.99006 -2.43386 -0 -0 -0.02038 0.00439 0 0 0 0 0 -0.0314 0.20496 2.45663 0 -0.18858 0 0.18072 0.02873 0.92322 -1.42025
ARG_44 -9.60539 1.28688 6.39822 -0.72964 0.27745 0.54751 3.44642 -3.1552 -0.00548 -0.0462 -3.16204 0.09303 0 0 0 -0.99831 0 0.1343 0.09998 2.43637 0 -0.08185 0 -1.2888 5.60753 2.53394 3.78872
PRO_45 -5.34186 0.97295 2.58248 -0.10491 0.10803 0.07321 0.56005 -1.18944 -0.00164 -0.0385 -1.33081 0.25584 0 0 -0.40222 0 0 -0.00781 0.06529 1.08453 0 -1.01932 0 -2.4119 6.16759 2.5444 2.56596
THR_46 -6.57407 0.8666 4.65248 -0.10362 0.047 0.05222 2.60122 -2.50328 -0.01281 -0.1277 -2.63175 -0.57259 0 0 -0.22227 0 0 -0.0059 0.12325 0.24083 0 -0.44055 2.36662 -1.0874 0.67495 0.98561 -1.67118
GLY_47 -2.80799 0.21471 1.98289 -0.00197 0 0 0.78526 -1.08414 -0 -0 0.24753 -0.38137 0 0 0 0 0 0.34774 0 0 0 -1.5313 0 0.83697 0.57434 1.16575 0.34842
PRO_48 -1.92457 0.07858 0.77685 -0.187 0.08397 0.1362 0.30123 -0.45428 -0 -0 0.65534 -0.13109 0 0 0 0 0 0.0678 0.02794 0.10765 0 -0.43235 0 -2.4119 0.8652 1.12207 -1.31836
LEU_49 -7.27771 1.04977 3.35098 -0.50511 0.14673 0.12474 1.65249 -2.3587 -2e-05 -0.0001 -1.73176 0.26651 0 0 -0.32143 0 0 0.12418 0.04664 0.2989 0 -0.29614 0 0.18072 0.30472 1.03494 -3.90964
ALA_50 -4.00776 0.42928 2.89953 -0.0207 0 0 1.13878 -1.99227 -0.01021 -0.08992 0.25517 -0.40466 0 0 0 0 0 0.06203 0 0 0 -0.43905 0 1.8394 -0.07713 0.74235 0.32485
GLN_51 -1.77125 0.0722 1.29854 -0.61243 0.29617 1.03351 0.18161 -0.65675 -0.01826 -0.15511 -0.02037 -2.38883 0 0 0 0 0 -0.05095 0.03505 0 4.29258 -0.26398 0 -0.18838 -0.1045 0.19239 1.17124
LYS_52 -2.47868 0.39374 2.38828 -0.497 0.18935 0.31155 0.75947 -1.16811 -0.02023 -0.18053 -0.4595 0.02628 0 0 0 0 0 0.12565 0.01389 1.63999 0 0.02023 0 -1.5107 0.46947 0.26985 0.29301
LEU_53 -3.67488 0.22125 1.90858 -0.51013 0.20648 0.14945 0.47106 -1.31904 -0 -0 -0.13332 0.03571 0 0 0 0 0 0.11361 0.00193 0.52595 0 -0.04451 0 0.18072 0.84615 0.71569 -0.3053
SER_54 -4.66235 0.71591 4.96573 -0.03599 0 0.08138 2.52372 -2.51472 -0.02302 -0.21762 -2.67348 -0.37419 0 0 0 0 0 0.33955 0.00011 1.16666 0 0.28735 0.63724 -0.77834 0.11001 0.97883 0.52678
ASP_55 -5.98966 1.09426 6.46048 -0.15698 0.07187 0.52354 2.31818 -2.9775 -0.00197 -0.02542 -3.81375 -3.24636 0 0 -1.41858 0 0 0.26058 0.31206 0 4.07803 0.0963 0 -2.3716 0.74903 1.58647 -2.45104
PHE_56 -9.07513 0.7905 4.69099 -1.06449 0.17145 0.5624 2.80082 -2.77786 -0.01002 -0.1071 -2.54108 0.22618 0 0 -0.47382 0 0 0.06364 0.34428 0 3.24605 -0.1315 0 1.0402 1.18807 1.72649 0.67009
TRP_57 -6.78279 0.58529 4.35895 -1.36354 0.11935 0.53609 2.24068 -2.39514 -0.01734 -0.14483 -0.17538 -0.31605 0 0 0 0 0 -0.03018 0.00695 0 1.88864 -0.25371 0 1.6906 0.41448 0.79199 1.15404
GLN_58 -7.36851 1.10893 5.55884 -0.30749 0.04663 0.25392 2.2617 -2.95204 -2e-05 -0.0001 -2.20367 -0.53037 0 0 -0.32143 0 0 -0.04051 0.09654 0 3.12319 -0.17422 0 -0.18838 -0.22088 0.97576 -0.88213
GLN_59 -8.2672 0.80832 7.3227 -0.25795 0.01386 0.19509 4.33217 -3.6337 -0.01193 -0.06873 -4.09957 -0.4168 0 0 -0.72248 -0.63668 0 -0.0429 0.06875 0 3.54859 -0.04926 0 -0.18838 -0.30293 1.07375 -1.33527
SER_60 -5.70653 0.36945 5.22804 -0.02693 0 0.04585 2.87847 -2.69669 -0.01179 -0.13982 -2.44588 -1.17239 0 0 -0.72843 0 0 -0.05777 0.07809 0.53084 0 0.20557 0.63321 -0.77834 -0.2325 0.73493 -3.29261
LYS_61 -5.3106 0.3751 4.91137 -0.4099 0.04998 0.20814 1.98774 -2.45864 -0 -0 -1.76259 -0.08066 0 0 0 0 0 -0.03608 0.0069 1.99967 0 -0.03402 0 -1.5107 -0.0718 0.52488 -1.61121
GLN_62 -7.33038 0.44316 7.00515 -0.25321 0.03292 0.19871 3.20493 -3.35796 -0.00577 -0.05053 -3.25797 -0.51713 0 0 -0.51896 0 0 0.0491 0.00964 0 3.05743 -0.24344 0 -0.18838 -0.07116 0.36742 -1.42646
ILE_63 -5.95085 0.3523 5.79317 -0.48852 0.29549 0.09783 2.65768 -2.8782 -0 -0 -2.47192 0.03681 0 0 0 0 0 -0.02557 0.04745 0.50207 0 -0.46041 0 0.73287 -0.15362 0.44339 -1.47002
CYS_64 -5.1619 0.37198 3.91432 -0.04876 0 0.01723 1.81285 -2.14262 -0.01193 -0.06873 -0.92459 -0.0162 0 0 0 0 0 0.07228 0.00799 0.32972 0 0.28918 0 3.6196 0.02801 0.40446 2.49289
GLY_65 -2.79769 0.20249 4.05354 -4e-05 0 0 2.10858 -1.90029 -0 -0 -2.59373 -0.42526 0 0 -0.74426 0 0 0.07018 0 0 0 0.42182 0 0.83697 0.13923 0.3732 -0.25526
LYS_66 -4.27664 0.43851 4.97476 -0.4536 0.13782 0.26216 2.13571 -2.05339 -0.05185 -0.28263 -2.38945 -0.07144 0 0 0 0 0 0.04373 0.20081 2.02992 0 -0.05152 0 -1.5107 0.2454 0.31917 -0.35322
ASN_67 -5.77944 0.42169 4.25839 -0.20414 0.04812 0.33438 1.78322 -2.31656 -0 -0 -0.88369 -0.54536 0 0 0 0 0 -0.00915 8e-05 0 2.51046 -0.52777 0 -0.93687 0.14878 0.35032 -1.34755
LYS_68 -2.67323 0.2279 3.87886 -0.34855 0.04314 0.18427 1.97833 -1.67477 -0 -0 -2.79651 0.08636 0 0 -0.74426 0 0 -0.03179 0.19371 2.19905 0 -0.15054 0 -1.5107 -0.17566 0.4371 -0.87729
ALA_69 -3.92841 0.38266 3.40106 -0.02509 0.0002 0 2.2054 -1.97193 -0.01777 -0.12389 -2.52505 -0.24591 0 0 0 0 0 -0.04867 0 0 0 -0.12712 0 1.8394 -0.69793 0.47169 -1.41138
HIS_70 -3.40935 0.13277 3.15125 -0.79195 0.03704 0.92076 0.72934 -1.61574 -0 -0 -0.08378 -2.93409 0 0 0 0 0 0.01221 0.50828 0 1.6729 -0.04532 0 -0.45461 -0.62799 0.5023 -2.29597
ASN_71 -3.22146 0.36264 2.85864 -0.1895 0.02854 0.30447 0.40893 -1.50284 -0 -0 0.21096 -0.43203 0 0 0 0 0 -0.05751 0.00387 0 1.87324 -0.33004 0 -0.93687 -0.50197 0.35818 -0.76274
ILE_72 -6.0944 0.81662 3.791 -0.48164 0.44261 0.09714 2.51744 -2.19206 -2e-05 -0.00038 -2.70714 -0.17598 0 0 0 0 0 0.17668 0.02421 0.72001 0 -0.32354 0 0.73287 -0.03518 0.26781 -2.42394
PHE_73 -6.96529 1.2796 5.19593 -0.90491 0.04501 0.32896 3.54134 -2.76 -0 -0 -2.6226 0.04259 0 0 0 0 0 0.02658 0.23191 0 1.83932 -0.43282 0 1.0402 6.04847 1.42043 7.35472
PRO_74 -4.59139 0.72421 3.33075 -0.07938 1e-05 0.04757 1.22851 -1.50497 -0 -0 -0.23159 0.60443 0 0 0 0 0 -0.11608 0.01407 0.43965 0 -0.54382 0 -2.4119 5.54873 1.49216 3.95095
HIS_75 -5.06593 0.67331 4.90867 -0.62165 0.00778 0.61565 2.6542 -2.40028 -0 -0 -2.30914 -0.30204 0 0 0 0 0 -0.03507 0.00319 0 1.83052 -0.15931 0 -0.45461 -0.02691 0.57376 -0.10783
ILE_76 -6.10022 0.35544 3.91014 -0.64571 0.41157 0.13925 2.02178 -2.17732 -0.01872 -0.15824 -1.26309 0.38222 0 0 0 0 0 -0.01808 0.04168 0.58692 0 -0.28715 0 0.73287 0.16289 0.59514 -1.32863
THR_77 -5.49209 0.5269 3.63316 -0.13203 0.07166 0.06763 1.92024 -2.22793 -2e-05 -0.00038 -1.16668 -0.82167 0 0 0 0 0 -0.02682 0.00138 0.07267 0 0.0073 2.27115 -1.0874 -0.124 0.55116 -1.95578
LEU_78 -3.31573 0.22339 3.54044 -0.50779 0.23375 0.15597 1.76199 -1.69141 -0.00546 -0.05995 -1.38177 0.02363 0 0 0 0 0 -0.05335 0.00242 0.41956 0 0.18175 0 0.18072 -0.17421 0.42285 -0.04322
CYS_79 -4.37007 0.38796 2.67874 -0.05108 0 0.01466 1.08806 -1.39565 -0.02419 -0.21819 -1.37498 -0.29306 0 0 0 0 0 0.01391 0.05281 0.2297 0 0.17406 0 3.6196 -0.26356 0.28746 0.55619
GLN_80 -2.67671 0.19891 1.29471 -0.25524 0.03068 0.20241 0.11941 -0.8541 -0 -0 0.11184 -0.74618 0 0 0 0 0 0.03596 0.00527 0 3.00636 -0.07664 0 -0.18838 -0.2869 0.28931 0.21069
PHE_81 -3.84075 0.26977 1.84823 -0.64104 0.08377 0.39438 0.11041 -1.11971 -0 -0 0.15977 0.06688 0 0 0 0 0 0.00652 0.07843 0 2.31441 -0.20833 0 1.0402 0.15612 0.26273 0.9818
PHE_82 -2.74156 0.17619 1.11306 -1.0205 0.10668 0.65869 0.13497 -0.7279 -0 -0 -0.5229 -0.13042 0 0 0 0 0 0.00582 0.01364 0 1.47472 -0.36821 0 1.0402 0.1453 0.2726 -0.36963
MET_83 -5.81181 0.89622 3.46232 -0.16604 0.01587 0.05678 0.89932 -1.34345 -0 -0 0.14257 -0.57366 0 0 0 0 0 0.07469 0.01936 2.29366 0 -0.0526 0 0.60916 -0.03689 0.54314 1.02863
CYS_84 -2.00274 0.107 1.61403 -0.04728 6e-05 0.01756 0.05835 -0.67048 -0.02097 -0.15035 0.05402 -0.56244 0 0 0 0 0 0.07196 0.037 0.15307 0 -0.06152 0 3.6196 0.5845 0.80894 3.61034
GLU_85 -2.80482 0.0988 2.8288 -0.3929 0.09384 0.72506 0.52913 -1.14805 -0.00069 -0.01925 -0.08781 -0.55969 0 0 0 0 0 -0.00032 0.00531 0 3.02526 -0.02051 0 -2.7348 0.51496 0.64628 0.6986
ASP_86 -1.8324 0.27425 1.83755 -0.11584 0.00386 0.35949 0.49599 -0.98228 -0 -0 -0.14916 -0.38344 0 0 0 0 0 -0.05194 0.00145 0 2.04428 -0.31712 0 -2.3716 -0.12409 0.46088 -0.85012
SER_87 -1.10114 0.0494 1.22332 -0.03395 0.00808 0.06144 0.11877 -0.60792 -0.00061 -0.01774 -0.03343 -0.82448 0 0 0 0 0 -0.03788 0.00038 0.48261 0 -0.03966 0.60332 -0.77834 -0.18307 0.43059 -0.68031
LYS_88 -5.38504 0.94073 6.44504 -0.31771 0.04022 0.11422 3.22387 -2.64974 -0 -0 -3.18365 0.24277 0 0 0 -0.47696 0 0.02474 0.4824 2.67169 0 -0.06821 0 -1.5107 -0.10568 0.43869 0.92669
VAL_89 -3.76883 0.83067 2.93476 -0.36006 0.23871 0.08802 1.71238 -1.65744 -0 -0 -0.75041 -0.14305 0 0 0 0 0 -0.08535 3e-05 0.60599 0 0.36103 0 1.9342 -0.0097 0.4553 2.38623
ASP_90 -6.38696 1.06376 7.22786 -0.10915 0.00729 0.3283 2.48838 -2.94066 -0.02105 -0.15185 -3.11517 -0.4802 0 0 0 -0.47696 0 0.08755 0.00191 0 1.69976 0.02612 0 -2.3716 -0.12889 0.38205 -2.8695
ALA_91 -4.40469 0.91684 3.95177 -0.02214 0 0 2.2735 -2.41955 -0 -0 -1.58522 -0.34975 0 0 0 0 0 0.06477 0 0 0 -0.15031 0 1.8394 -0.35381 0.33513 0.09595
LEU_92 -3.49217 0.69691 3.76119 -0.64553 0.19993 0.23737 2.48361 -1.95679 -0 -0 -1.57781 0.02727 0 0 0 0 0 -0.00346 0.00447 1.27514 0 -0.26637 0 0.18072 -0.38862 0.84502 1.38088
GLY_93 -4.61313 0.88509 4.78284 -4e-05 0 0 2.91132 -2.52913 -0 -0 -2.75544 -0.43593 0 0 0 0 0 -0.05225 0 0 0 0.19533 0 0.83697 0.39852 0.88342 0.50756
GLU_94 -5.53063 0.77699 6.6905 -0.3324 0.06225 0.39295 3.26921 -3.01564 -0.01882 -0.20041 -1.90431 -0.71 0 0 0 0 0 -0.03156 0.01993 0 3.87535 -0.27699 0 -2.7348 0.33993 0.34734 1.01887
ALA_95 -3.27716 0.42559 3.77541 -0.02439 2e-05 0 1.98947 -1.94041 -0 -0 -2.50471 -0.39272 0 0 0 0 0 -0.10852 0 0 0 -0.28132 0 1.8394 -0.56929 0.32066 -0.74796
LEU_96 -6.37081 0.86943 5.3683 -0.50056 0.20746 0.1286 2.95088 -2.72186 -0 -0 -2.19586 0.13865 0 0 0 0 0 0.21375 0.02666 0.22668 0 -0.23628 0 0.18072 -0.49454 0.55321 -1.65558
GLN_97 -10.259 1.05252 8.6602 -0.25954 0.05146 0.16811 3.85498 -4.23733 -0.03543 -0.31113 -3.05181 -0.53662 0 0 -0.34988 0 0 -0.03225 0.00952 0 2.72105 -0.0082 0 -0.18838 -0.23378 1.12415 -1.86138
THR_98 -6.56401 0.79126 5.44789 -0.19801 0.172 0.07284 2.47467 -2.96649 -0 -0 -1.43829 -0.37436 0 0 0 0 0 -0.00303 0.01504 0.05463 0 -0.0166 2.24801 -1.0874 0.10209 0.9496 -0.32014
THR_99 -4.89666 0.12365 4.6814 -0.2063 0.14645 0.07542 2.34931 -2.40646 -0.0001 -0.00318 -2.28198 -0.09328 0 0 0 0 0 -0.02238 0.00206 0.06252 0 -0.02332 2.27811 -1.0874 0.2531 0.30712 -0.7419
VAL_100 -6.95193 0.52387 4.95841 -0.32295 0.30555 0.07482 3.01418 -2.82964 -0 -0 -2.49531 -0.3354 0 0 0 0 0 -0.04204 0.00034 0.19661 0 -0.33891 0 1.9342 0.03459 0.40847 -1.86515
SER_101 -7.54495 0.96012 7.57394 -0.03007 0 0.06905 3.69346 -3.63547 -0 -0 -3.18881 -0.65422 0 0 -0.576 0 0 0.1315 0.00096 0.6898 0 0.33884 0.75147 -0.77834 0.06573 0.58072 -1.55227
ARG_102 -10.7227 0.96331 9.94365 -0.463 0.06306 0.23443 4.42406 -4.66929 -0.0468 -0.35759 -3.97372 0.34452 0 0 -0.87581 0 0 0.13786 0.05668 2.06847 0 -0.11221 0 -1.2888 -0.12662 0.62876 -3.77178
TRP_103 -7.78262 0.7517 5.50075 -1.35449 0.11955 0.55843 3.09547 -3.05654 -0.02196 -0.11132 -2.47334 -0.278 0 0 0 0 0 -0.0251 0.00061 0 1.69539 -0.24048 0 1.6906 -0.2743 0.62554 -1.5801
LYS_104 -7.09845 0.44913 6.57572 -0.33307 0.02624 0.15083 2.94234 -3.10883 -0.0373 -0.1838 -2.57162 0.2882 0 0 0 0 0 -0.02642 0.02376 2.57775 0 0.01367 0 -1.5107 -0.19552 0.73844 -1.27962
CYS_105 -7.93716 0.58788 5.31433 -0.06108 0 0.0375 2.51132 -2.76627 0.00203 -0.01708 -1.73705 -0.35455 0 0 0 0 0 -0.01388 0.02803 0.82385 0 0.39613 0 3.6196 -0.1726 0.79234 1.05334
LYS_106 -6.22626 1.1405 6.5025 -0.42688 0.07067 0.23192 2.86039 -2.91591 -0.00267 -0.02049 -3.8921 -0.12414 0 0 0 0 0 0.00974 0.13143 2.02436 0 0.05898 0 -1.5107 -0.11021 0.66726 -1.5316
PHE_107 -7.39359 0.59246 4.31021 -0.93273 0.06146 0.2817 2.36875 -2.58693 -0 -0 -1.9747 0.00076 0 0 0 0 0 0.01898 0.02788 0 1.92693 -0.26988 0 1.0402 0.0702 0.55944 -1.89884
SER_108 -4.88911 0.21233 4.89706 -0.02368 0 0.02224 2.47666 -2.30031 -0.02196 -0.11132 -2.33749 -0.21772 0 0 0 -0.63668 0 -0.02867 0.00728 0.45405 0 0.33105 0.66998 -0.77834 0.28093 0.56883 -1.42487
ALA_109 -3.43914 1.03696 2.00577 -0.02306 0 0 1.342 -1.42766 -0.0053 -0.02907 -0.65522 -0.33638 0 0 0 0 0 0.29638 0 0 0 -0.32831 0 1.8394 0.8259 1.78689 2.88918
PRO_110 -6.08824 1.71877 3.33696 -0.10331 0.00413 0.06434 1.65121 -1.54579 -0 -0 -1.82285 0.64259 0 0 0 0 0 -0.0232 0.04994 0.35778 0 -0.15119 0 -2.4119 0.8033 1.82589 -1.69159
LEU_111 -8.12669 1.22414 4.85433 -0.55441 0.26027 0.19279 2.4887 -3.04003 -0.00577 -0.05053 -2.51195 -0.01769 0 0 0 0 0 0.30216 0.01407 0.6923 0 0.18852 0 0.18072 0.20708 1.80748 -1.8945
PRO_112 -4.39778 0.91178 3.56464 -0.15072 0.00453 0.11009 1.81175 -1.58456 -0 -0 -1.12361 0.11272 0 0 0 0 0 -0.08824 0.03501 0.16423 0 -0.87233 0 -2.4119 -0.26861 1.91388 -2.26911
LEU_113 -4.37585 0.68303 2.91943 -0.5226 0.17241 0.1637 1.20397 -1.51233 -0 -0 -1.05803 -0.08143 0 0 -0.51896 0 0 0.02812 0.13704 0.14696 0 0.52164 0 0.18072 -0.00086 0.74392 -1.16912
GLU_114 -5.87136 0.84459 5.22577 -0.41101 0.10211 0.82508 1.44681 -2.2628 -0.03407 -0.15874 -2.03454 -0.77281 0 0 0 0 0 -0.02273 0.17062 0 3.16545 0.55549 0 -2.7348 0.68452 0.4357 -0.84672
LEU_115 -4.85599 0.52634 4.10838 -0.48442 0.20755 0.10842 2.14487 -2.15418 -0 -0 -0.79171 0.06546 0 0 0 0 0 0.03047 0.07566 0.63783 0 -0.30789 0 0.18072 0.18292 0.59648 0.27091
TYR_116 -3.61393 0.4065 1.41836 -1.07734 0.17052 0.74291 0.85221 -1.05158 -0 -0 0.13801 -0.23591 0 0 0 0 0 0.01232 0.12744 0 3.00202 -0.19018 9e-05 1.2797 -0.25043 0.65909 2.38981
THR_117 -3.93102 0.30982 3.40567 -0.14167 0.06303 0.10252 1.7178 -1.85094 -0 -0 -0.94826 -1.21304 0 0 0 0 0 0.32618 0.04704 0.08431 0 -0.18122 2.26218 -1.0874 0.19431 0.46402 -0.37667
SER_118 -5.06402 0.83321 4.17699 -0.03301 0.0004 0.04293 2.23388 -2.31098 -0 -0 -1.58811 -0.71109 0 0 -0.64151 0 0 -0.12014 0.00437 0.18653 0 -0.12636 1.72924 -0.77834 0.07059 0.72289 -1.37252
SER_119 -2.25109 0.22292 2.19435 -0.02904 0.00017 0.04714 0.51142 -1.1793 -0.01509 -0.13858 0.18683 -0.95269 0 0 0 0 0 -0.06439 0.0024 0.16152 0 -0.24923 0.61733 -0.77834 -0.56841 0.58203 -1.70003
ASN_120 -3.82899 0.56221 4.20247 -0.41597 0.10437 0.84834 1.66687 -2.12063 -0.01509 -0.13858 -0.74042 -0.53941 0 0 0 0 0 -0.03774 0.00057 0 2.25557 -0.71257 0 -0.93687 -0.25336 0.47061 0.37138
PHE_121 -8.73191 1.4123 4.00322 -0.52842 0.28109 0.212 2.48594 -2.81078 -0 -0 -1.27535 -0.09729 0 0 0 0 0 -0.04281 0.00166 0 2.92858 0.07275 0 1.0402 -0.04873 0.91155 -0.18599
ILE_122 -7.47563 1.07377 2.21749 -0.51267 0.36785 0.10565 1.51171 -2.1367 -0.02212 -0.13985 -0.82058 -0.13026 0 0 0 0 0 -0.01908 0.0055 0.79003 0 -0.29687 0 0.73287 -0.17748 0.8247 -4.10167
GLY_123 -2.46535 0.15688 2.29651 -4e-05 0 0 0.67051 -1.2914 -0 -0 0.03727 -0.4109 0 0 0 0 0 -0.17828 0 0 0 0.32044 0 0.83697 0.10004 0.5221 0.59475
LEU_124 -3.61907 0.41075 3.50254 -0.49825 0.20168 0.14276 1.41345 -1.77004 -0.00558 -0.07644 -1.06022 0.05813 0 0 0 0 0 -0.05285 0.05055 0.2004 0 -0.13317 0 0.18072 -0.09104 0.37155 -0.77413
PHE_125 -9.19051 1.25569 3.49374 -0.61237 0.05955 -0.01562 2.60701 -2.81138 -0.02212 -0.13985 -1.21592 -0.1571 0 0 0 0 0 0.59196 0.35753 0 2.61162 0.02969 0 1.0402 -0.51142 0.93314 -1.69615
VAL_126 -4.03245 0.38598 2.7232 -0.32901 0.37837 0.07711 1.44559 -1.65388 -0.00748 -0.02269 -1.33898 -0.19001 0 0 -0.96128 0 0 0.01428 0.01088 0.09121 0 -0.20521 0 1.9342 -0.29383 1.51897 -0.45505
LYS_127 -7.71877 1.26817 9.17885 -0.53656 0.08215 0.21825 4.65828 -3.69401 -0 -0 -7.10102 0.13662 0 0 -0.85792 0 0 -0.04697 0.4246 2.11762 0 0.31645 0 -1.5107 0.01048 1.39167 -1.6628
GLU_128 -3.25616 0.23947 3.97788 -0.45566 0.20971 1.41571 1.61457 -1.92619 -0.03583 -0.17609 -0.70567 -2.97388 0 0 0 0 0 -0.05162 0.01809 0 3.91876 -0.31136 0 -2.7348 -0.28101 0.68956 -0.82452
ASP_129 -3.81725 0.336 3.94461 -0.11435 0.01187 0.35255 1.0943 -1.80969 -0.02835 -0.1534 -0.25295 -0.33476 0 0 0 0 0 -0.03446 0.00765 0 1.73032 0.05494 0 -2.3716 -0.54045 0.25709 -1.66794
SER_130 -6.72862 0.98895 5.76581 -0.02601 0 0.04078 3.53997 -2.99526 -0 -0 -1.43733 -1.21121 0 0 0 0 0 0.10579 0.0203 0.50169 0 0.02359 0.60011 -0.77834 -0.22264 0.43526 -1.37716
ALA_131 -6.4126 0.50139 4.65668 -0.02124 0 0 3.33017 -3.04353 -0 -0 -2.54192 -0.39683 0 0 0 0 0 0.04471 0 0 0 -0.35616 0 1.8394 -0.31 0.41657 -2.29336
GLU_132 -5.50681 0.42199 7.12796 -0.42538 0.04482 0.82486 3.09577 -3.07237 -0 -0 -3.85046 -0.44571 0 0 0 -0.66187 0 -0.00721 0.00164 0 3.36167 -0.34194 0 -2.7348 -0.63477 0.22807 -2.57455
VAL_133 -6.27698 0.7184 4.23414 -0.30579 0.20726 0.068 3.19376 -2.70468 -0 -0 -1.81525 -0.11733 0 0 0 0 0 -0.03352 0.00035 0.08569 0 -0.33298 0 1.9342 -0.38253 0.20569 -1.32156
LEU_134 -9.73957 0.94331 3.46406 -0.50488 0.15544 0.10747 3.02078 -2.99779 -0 -0 -2.64763 0.02961 0 0 0 0 0 0.0831 0.03351 3.31732 0 -0.28979 0 0.18072 -0.22552 0.43773 -4.63215
LYS_135 -6.09962 0.7883 6.47857 -0.30318 0.02285 0.13362 2.9274 -3.01906 -0 -0 -3.96482 -0.01902 0 0 0 -0.66187 0 0.08658 0.04689 1.69713 0 -0.03061 0 -1.5107 -0.42341 0.56508 -3.28588
LYS_136 -3.91133 0.2276 3.70277 -0.30495 0.02901 0.14005 1.43582 -1.90046 -0 -0 -0.69282 -0.02479 0 0 0 0 0 -0.03568 0.00855 1.88892 0 -0.10941 0 -1.5107 -0.33338 0.42962 -0.96117
PHE_137 -8.11539 1.09176 3.02304 -0.59595 0.58811 0.28818 2.21159 -2.46932 -0 -0 -1.01742 -0.11979 0 0 -0.87681 0 0 0.1005 0.00577 0 3.35823 -0.10204 0 1.0402 0.00142 0.6861 -0.90181
ALA_138 -3.90899 0.30487 2.20879 -0.01747 0 0 1.69259 -1.72642 -0 -0 -1.31254 -0.33906 0 0 0 0 0 0.24183 0 0 0 0.36999 0 1.8394 0.50835 1.02583 0.88715
ALA_139 -3.57342 0.71135 3.38373 -0.01211 0 0 1.55711 -2.05536 -0.01291 -0.09999 -1.29874 -0.20331 0 0 0 0 0 0.02625 0 0 0 0.34913 0 1.8394 1.90278 1.09716 3.61107
ASP_140 -1.09295 0.22382 1.21448 -0.12916 0.02003 0.39501 0.18338 -0.61198 -0 -0 0.00254 -0.39772 0 0 0 0 0 0.04857 0.02782 0 3.64969 -0.66745 0 -2.3716 1.4381 0.79932 2.73191
PHE_141 -4.79193 1.16057 3.23316 -0.56563 0.01985 -0.0596 2.44955 -1.85951 -0.00235 -0.02257 -1.71052 -0.13723 0 0 0 0 0 -0.03184 0.21132 0 1.69676 0.58208 0 1.0402 0.42924 0.68331 2.32485
ALA_142 -2.23876 0.77163 1.24142 -0.02715 0.00351 0 0.97668 -0.95128 -0 -0 0.38739 -0.41391 0 0 0 0 0 -0.1314 0 0 0 -0.12072 0 1.8394 0.72728 0.66914 2.73322
ALA_143 -2.98768 0.52221 1.84263 -0.02459 8e-05 0 0.95752 -1.35181 -0 -0 0.5479 -0.39669 0 0 0 0 0 -0.12244 0 0 0 -0.24543 0 1.8394 -0.07943 0.29195 0.79363
GLU_144 -1.78735 0.31144 2.21545 -0.22694 0.0298 0.36401 0.8966 -1.03285 -0 -0 -0.25538 -0.51657 0 0 0 0 0 0.05153 0.04055 0 2.67647 -0.03238 0 -2.7348 -0.2859 0.31409 0.02776
ALA_145 -2.07132 0.52684 1.32451 -0.01904 0 0 0.39199 -1.067 -0.00235 -0.02257 -0.08727 -0.4173 0 0 0 0 0 0.08664 0 0 0 -0.35992 0 1.8394 0.14447 0.44755 0.71462
ALA_146 -2.22032 0.28606 1.38253 -0.02957 0.01132 0 0.61495 -0.93295 -0 -0 -0.67136 -0.4573 0 0 -0.64151 0 0 0.00195 0 0 0 0.33753 0 1.8394 0.67244 0.67086 0.86405
SER_147 -2.82848 0.68394 2.80842 -0.01488 0 0.02955 1.05099 -1.46916 -0.01291 -0.09999 -0.96778 -0.88317 0 0 0 0 0 0.14413 0.00796 0.3847 0 -0.20855 0.66525 -0.77834 1.81436 0.7542 1.08026
LYS_148 -5.79544 0.49226 4.74305 -0.52817 0.11626 0.24627 2.67696 -2.17564 -0 -0 -1.87695 0.31006 0 0 -0.5475 0 0 0.27382 0.46245 1.9347 0 0.13967 0 -1.5107 1.57984 0.93101 1.47195
THR_149 -3.74097 0.4294 1.87213 -0.1306 0.14855 0.07293 0.79683 -1.23601 -0.0007 -0.01042 -1.0298 -1.10882 0 0 0 0 0 -0.02558 0.04041 0.03986 0 -0.42128 2.2379 -1.0874 0.10499 0.92681 -2.12179
GLU_150 -4.99034 0.42543 4.49319 -0.29718 0.0446 0.34022 1.99787 -2.11908 -0 -0 -2.41239 -0.37241 0 0 -0.5475 0 0 -0.00948 0.0196 0 3.68461 -0.16977 0 -2.7348 -0.05595 0.42021 -2.28317
VAL_151 -5.76422 0.2546 3.40293 -0.26695 0.12905 0.05717 2.8361 -2.31188 -0 -0 -2.45 -0.39929 0 0 0 0 0 -0.07528 0.00032 0.21313 0 -0.7297 0 1.9342 -0.00998 0.21604 -2.96378
HIS_152 -7.37978 0.72013 6.12674 -0.48666 0.04091 0.32845 3.12451 -3.05376 -0 -0 -2.56258 -1.01941 0 0 -1.20692 0 0 0.1444 0.0003 0 1.62087 -0.03718 0 -0.45461 -0.41373 0.29725 -4.21106
VAL_153 -7.49913 0.7346 4.53203 -0.37374 0.32475 0.0916 2.61439 -2.65054 -0 -0 -1.71491 -0.21598 0 0 0 0 0 -0.09686 0.0329 0.67221 0 0.29699 0 1.9342 -0.36257 0.74762 -0.93245
GLU_154 -5.31598 1.03775 5.55774 -0.19703 0.03232 0.27172 2.49543 -2.42211 -0 -0 -1.87409 -0.56249 0 0 -1.20692 0 0 1.22997 0.05079 0 3.22981 0.01101 0 -2.7348 5.60404 1.8882 7.09537
PRO_155 -5.96007 0.99436 4.27448 -0.06828 0 0.04313 1.8433 -1.94304 -0 -0 -1.1263 0.61587 0 0 0 0 0 -0.07981 0.06778 0.17274 0 -0.11586 0 -2.4119 5.79989 1.58908 3.69537
HIS_156 -8.3613 0.85126 7.45404 -0.6406 0.01692 0.62381 3.45857 -3.83694 -0 -0 -2.3587 -0.40774 0 0 0 -0.86044 0 0.02932 0.03125 0 1.71155 -0.37635 0 -0.45461 0.36292 0.56695 -2.19009
LYS_157 -5.83902 0.68726 6.025 -0.36889 0.04929 0.17053 3.03613 -2.75189 -0 -0 -2.51357 0.14583 0 0 0 0 0 0.02394 0.0155 2.11023 0 -0.05885 0 -1.5107 -0.00379 0.78024 -0.00273
LYS_158 -4.94947 0.41764 4.90873 -0.29269 0.0273 0.12643 2.35641 -2.28364 -0 -0 -1.65109 -0.00165 0 0 0 0 0 -0.03871 0.0145 1.71589 0 -0.02254 0 -1.5107 -0.5501 0.75165 -0.98204
GLN_159 -7.93051 0.87544 5.85594 -0.28688 0.05678 0.24471 3.03301 -3.24768 -0.02466 -0.19932 -2.28007 -0.58704 0 0 -0.87681 0 0 0.02901 0.04006 0 2.76845 -0.16931 0 -0.18838 -0.50326 0.47865 -2.91186
LEU_160 -7.94395 1.19072 5.61251 -0.60019 0.16684 0.17582 3.28084 -3.23746 -0.00233 -0.01883 -2.71551 0.11741 0 0 0 0 0 0.04336 0.00579 0.82081 0 -0.21434 0 0.18072 -0.17978 0.85771 -2.45986
HIS_161 -5.38823 0.40652 4.88711 -0.42927 0.0147 0.48869 2.30819 -2.58109 -0 -0 -1.7209 -0.39118 0 0 0 0 0 0.03895 0.00175 0 2.59406 0.18832 0 -0.45461 -0.05738 0.85289 0.75853
VAL_162 -4.72579 0.50627 2.86247 -0.32363 0.32289 0.07524 1.33191 -1.93133 -0 -0 -0.68081 -0.24311 0 0 0 0 0 -0.05472 0.0006 0.28233 0 -0.03639 0 1.9342 -0.211 0.5103 -0.38057
THR_163 -5.37069 0.53381 4.42185 -0.11463 0.06521 0.0596 3.06909 -2.62053 -0.00742 -0.05602 -2.48249 -1.25802 0 0 0 0 0 0.29999 0.00232 0.2088 0 -0.44429 2.27019 -1.0874 -0.20228 0.59341 -2.11952
LEU_164 -9.14221 1.77523 5.07699 -0.47123 0.1975 0.104 3.34067 -3.25127 -0 -0 -1.51598 0.18061 0 0 0 0 0 0.07907 0.00506 0.2924 0 -0.29629 0 0.18072 -0.32851 0.88438 -2.88885
ALA_165 -3.24977 0.37766 2.08767 -0.02453 7e-05 0 1.09338 -1.5834 -0.00233 -0.01883 -1.01169 -0.42056 0 0 0 0 0 -0.16234 0 0 0 -0.29856 0 1.8394 -0.25895 0.69091 -0.94185
TYR_166 -4.13247 0.47653 2.67132 -0.69133 0.0647 0.41606 1.48298 -1.75519 -0 -0 -0.41589 -0.0874 0 0 0 0 0 -0.02558 0.13282 0 2.03039 -0.26785 0.00114 1.2797 0.08704 0.33029 1.59726
HIS_D_167 -4.17408 0.11963 4.12037 -0.40608 0.03223 0.53524 2.295 -2.06068 -0.01322 -0.10087 -1.65738 -0.31305 0 0 -0.56241 0 0 -0.03625 0.0114 0 1.6098 -0.52659 0 -0.45461 0.17031 0.43941 -0.97183
PHE_168 -5.86326 0.81138 2.48951 -0.71417 0.04057 0.11421 1.25837 -2.02554 -0.01113 -0.14174 -0.69565 -0.36284 0 0 0 0 0 -0.07935 0.2473 0 2.00196 0.19045 0 1.0402 0.10858 0.48901 -1.10215
GLN_169 -6.96383 0.5854 5.93999 -0.62205 0.08626 0.64338 3.29253 -2.88324 -0.02247 -0.14604 -2.67174 -0.84001 0 0 -0.56241 0 0 0.1433 0.02732 0 2.90387 0.01543 0 -0.18838 0.52444 0.49669 -0.24157
ALA_170 -3.04128 0.16744 2.21038 -0.0245 0 0 1.03461 -1.39578 -0.00564 -0.03665 -1.31152 -0.19749 0 0 -0.75649 0 0 -0.04264 0 0 0 -0.08823 0 1.8394 -0.02635 0.35138 -1.32335
SER_171 -4.05867 0.50852 3.90363 -0.01792 0 0.03082 1.63438 -1.84167 -0.0055 -0.03627 -0.16524 -1.04106 0 0 0 0 0 -0.0148 0.01299 0.60416 0 -0.31617 0.63649 -0.77834 0.19512 0.35932 -0.39021
HIS_172 -3.50665 0.26619 2.23215 -0.69882 0.00598 0.81146 0.66017 -1.20565 -0 -0 -0.58156 -2.13866 0 0 0 0 0 -0.01201 0.00038 0 1.87725 -0.10128 0 -0.45461 0.39377 0.46661 -1.9853
LEU_173 -4.71131 1.09066 2.85243 -0.43589 0.24614 0.08186 0.37109 -1.52389 -0 -0 0.86803 0.22996 0 0 0 0 0 3.01864 0.15022 0.17479 0 0.56238 0 0.18072 5.4785 2.91554 11.5499
PRO_174 -4.05493 1.16948 2.33055 -0.08234 0 0.05468 0.73778 -0.98724 -0 -0 -0.15604 0.81653 0 0 0 0 0 0.01296 0.21708 0.26127 0 3.13228 0 -2.4119 8.13552 3.29873 12.4744
THR_175 -8.00636 1.60469 4.23928 -0.11521 0.08371 0.08498 2.43252 -2.55772 -0.01962 -0.08439 -1.07538 -0.69578 0 0 0 0 0 0.07271 0.05226 0.11049 0 -0.42493 2.28181 -1.0874 2.14445 0.99151 0.03162
LEU_176 -7.53909 1.09469 5.02894 -0.68228 0.37445 0.25983 3.00743 -2.84472 -0 -0 -3.23539 0.08193 0 0 0 0 0 -0.07093 0.36527 1.33078 0 -0.29305 0 0.18072 -0.44031 0.70853 -2.67321
GLU_177 -7.21168 0.807 7.25498 -0.4042 0.06874 0.81939 3.62071 -3.27122 -0.02247 -0.14604 -4.28102 -0.57369 0 0 0 -2.15651 0 -0.02426 0.05833 0 3.93922 -0.34609 0 -2.7348 -0.55705 0.69143 -4.46922
LYS_178 -4.68587 0.27222 4.22799 -0.49745 0.11752 0.43503 1.61385 -1.85383 -0.00059 -0.0022 -0.21373 -0.13551 0 0 0 0 0 -0.01432 0.04259 2.71371 0 -0.07288 0 -1.5107 -0.61521 0.53787 0.35848
LEU_179 -5.49168 0.44836 4.01043 -0.69202 0.20619 0.26291 2.22826 -2.36062 -0.01912 -0.08336 -0.80925 0.16354 0 0 0 0 0 0.00098 0.1511 0.72212 0 -0.21644 0 0.18072 -0.0841 0.33169 -1.05029
ALA_180 -5.88115 0.67553 4.82999 -0.02016 0 0 3.07175 -2.92809 -0.00351 -0.01843 -2.58441 -0.32324 0 0 0 0 0 -0.03132 0 0 0 -0.24344 0 1.8394 -0.01121 0.76534 -0.86295
GLN_181 -7.92319 0.53732 7.08331 -0.2845 0.07654 0.2251 4.17982 -3.42855 -0.01709 -0.12694 -4.26065 -0.54494 0 0 0 -1.33571 0 0.03572 0.33796 0 3.03386 -0.12519 0 -0.18838 -0.44172 1.3783 -1.78893
ASN_182 -4.65359 0.27442 4.91881 -0.19681 0.07571 0.31844 1.84323 -2.35214 -0 -0 -1.54909 -0.43214 0 0 0 0 0 0.11124 0.05269 0 1.89706 -0.3425 0 -0.93687 -0.64219 0.85504 -0.75869
ILE_183 -6.46747 0.94706 2.76405 -0.46081 0.28202 0.08567 1.76289 -2.09368 -0.01265 -0.11563 -0.47959 0.02454 0 0 0 0 0 0.02764 0.02151 0.57212 0 0.12113 0 0.73287 0.03021 0.73106 -1.52706
ASP_184 -5.65396 0.55369 5.51092 -0.10374 0.00234 0.31654 2.00888 -2.5587 -0.02002 -0.24264 -0.70527 -0.15155 0 0 0 0 0 0.19298 0.02543 0 2.27253 -0.07649 0 -2.3716 0.51254 1.09212 0.60398
VAL_185 -6.19013 0.66954 2.83863 -0.31195 0.22634 0.071 2.13736 -2.12371 -0.00351 -0.01843 -2.43862 -0.28288 0 0 0 0 0 -0.03119 0.01969 0.35957 0 -0.35908 0 1.9342 0.12879 0.70943 -2.66495
LYS_186 -5.8768 0.25913 5.25121 -0.51679 0.21839 0.35289 1.36932 -2.35806 -0.01148 -0.12285 -1.16367 -0.10296 0 0 0 0 0 0.3116 0.02233 2.8695 0 0.25277 0 -1.5107 0.42798 0.75044 0.42226
LEU_187 -6.88712 1.09215 3.85429 -0.50674 0.21338 0.12812 2.68281 -2.34612 -0.01054 -0.08771 -1.74343 0.25992 0 0 -0.87581 0 0 -0.0671 0.10722 0.32098 0 -0.26371 0 0.18072 0.23563 0.86833 -2.84474
GLY_188 -2.63994 0.33486 2.39065 -7e-05 0 0 0.40366 -1.26624 -0.00267 -0.02049 -0.22656 -0.36198 0 0 0 0 0 -0.05132 0 0 0 0.48801 0 0.83697 -0.00413 0.48401 0.36475
CYS_189 -3.07448 0.4205 2.29058 -0.06206 0.04202 0.02558 0.88908 -1.19648 -0.00981 -0.12103 -0.20548 -0.85067 0 0 0 0 0 -0.02012 0.00274 0.04492 0 0.26968 0 3.6196 0.29279 0.36209 2.71945
ASP_190 -3.96963 0.82177 6.14182 -0.26024 0.15402 0.87551 1.64623 -2.74386 -0.01263 -0.05526 -4.24856 -3.67311 0 0 -0.30958 0 0 -0.05944 0.17765 0 2.43397 -0.3204 0 -2.3716 -0.10281 0.772 -5.10413
TRP_191 -5.04289 0.41281 3.52433 -0.87918 0.11742 0.44547 1.65276 -2.04629 -0 -0 -1.33458 -0.69622 0 0 0 0 0 -0.02143 0.03496 0 2.15352 0.13161 0 1.6906 0.17949 0.87003 1.19239
VAL_192 -6.57145 0.69887 4.4572 -0.31081 0.22393 0.06805 1.57614 -2.63207 -0.02934 -0.24691 -0.86077 -0.55444 0 0 -0.30958 0 0 0.19832 0.04971 0.1613 0 -0.2542 0 1.9342 0.19415 0.6247 -1.583
ALA_193 -4.80776 0.40266 2.94186 -0.02477 0.00018 0 2.27244 -2.03061 -0 -0 -2.92269 -0.35029 0 0 0 0 0 0.00717 0 0 0 0.24893 0 1.8394 0.00835 0.63387 -1.78126
THR_194 -6.45632 0.7084 5.87821 -0.10467 0.06407 0.07377 3.35765 -2.94164 -0 -0 -2.68791 -0.68455 0 0 -1.46998 0 0 0.20223 0.02231 0.09133 0 -0.52368 2.31971 -1.0874 0.02351 0.59295 -2.62202
ILE_195 -7.54636 0.88423 2.25205 -0.64889 0.57526 0.15505 1.50158 -2.07852 -0 -0 -0.11138 -0.09095 0 0 0 0 0 0.07304 0.12259 3.37894 0 -0.2583 0 0.73287 -0.25269 0.73249 -0.579
PHE_196 -7.19193 1.1305 3.70182 -0.84962 0.03317 0.27822 2.24011 -2.46704 -0.00098 -0.01287 -0.28221 -0.006 0 0 0 0 0 0.02936 0.00023 0 1.98914 -0.23464 0 1.0402 0.0256 0.78546 0.20851
SER_197 -5.20497 0.42957 5.71121 -0.02776 9e-05 0.04494 3.26719 -2.70829 -0.00695 -0.1147 -2.13275 -1.03346 0 0 -1.46998 0 0 -0.04421 0.04374 0.1984 0 -0.02071 0.8265 -0.77834 -0.26649 0.79823 -2.48874
ARG_198 -9.36625 1.50624 7.1521 -0.58368 0.09891 0.32391 3.25853 -3.66858 -0.01724 -0.14329 -2.53661 0.23697 0 0 0 0 0 -0.04703 0.48035 2.43584 0 -0.10963 0 -1.2888 -0.4997 1.11439 -1.65358
ASP_199 -7.05486 0.79114 7.99354 -0.09454 0.00498 0.29557 4.27279 -3.97227 -0.00558 -0.07644 -4.54503 -0.43175 0 0 -0.96128 0 0 -0.05007 0.95443 0 2.00941 0.02398 0 -2.3716 -0.07716 1.39903 -1.8957
ILE_200 -7.34089 1.47131 3.24825 -0.73978 0.35773 0.28137 2.09683 -2.48327 -0.01181 -0.12939 -1.0488 0.15262 0 0 0 0 0 -0.10674 0.12027 0.79261 0 0.36771 0 0.73287 0.07241 1.28938 -0.87734
ARG_201 -6.86813 1.0171 5.83658 -1.60565 0.23888 1.42668 2.96602 -2.81378 -0.02701 -0.24122 -2.43295 0.12447 0 0 0 -1.68123 0 0.00951 0.09326 3.95497 0 -0.13846 0 -1.2888 -0.09706 1.1022 -0.42462
PHE_202 -9.60146 1.78371 4.5198 -0.6177 0.07884 0.37589 2.56133 -3.06492 -0.00014 -0.00262 -1.49471 0.07232 0 0 0 0 0 0.06561 0.0375 0 2.21135 -0.0408 0 1.0402 0.40992 1.27911 -0.38678
ALA_203 -5.21582 0.80854 2.71623 -0.02608 0.00316 0 2.03026 -2.23804 -0.00195 -0.00901 -0.54056 -0.28558 0 0 0 0 0 0.13677 0 0 0 0.17128 0 1.8394 0.60725 2.15595 2.15182
ASN_204 -6.40187 0.93715 5.511 -0.15697 0.0226 0.24368 1.85074 -3.00655 -0.02374 -0.16743 -1.3132 -0.07922 0 0 -0.73879 0 0 0.1997 0.00192 0 2.11509 0.15252 0 -0.93687 1.52307 2.75437 2.48722
HIS_205 -7.54603 0.67116 6.62357 -0.3958 0.00434 0.4582 2.47772 -3.50082 -0.00946 -0.12624 -2.37492 -0.05771 0 0 -0.67329 0 0 0.93211 0.05052 0 1.89873 -0.27367 0 -0.45461 1.29167 2.66332 1.65881
GLU_206 -6.91726 0.86449 7.35492 -0.69031 0.16841 1.29359 2.937 -2.9387 -0.02385 -0.17145 -4.24287 -0.48018 0 0 0 -2.13722 0 0.00263 0.07494 0 4.15541 0.04056 0 -2.7348 1.2065 2.46002 0.22183
THR_207 -6.5199 2.02239 5.69278 -0.16503 0.0751 0.05603 3.57902 -3.05019 -0.0044 -0.02834 -3.92477 -0.51722 0 0 -0.66102 0 0 0.86633 3e-05 0.81552 0 0.21976 2.78762 -1.0874 2.35923 2.79418 5.30973
LEU_208 -5.10586 0.94366 1.8101 -0.47278 0.2497 0.12363 1.08411 -1.40693 -0 -0 0.17143 0.02761 0 0 0 0 0 -0.01128 0.09727 0.52565 0 0.0621 0 0.18072 1.35069 3.16226 2.79207
GLN_209 -9.88339 2.48969 8.61238 -0.63767 0.31009 0.67216 2.64311 -4.52892 -0.00764 -0.09735 -3.90498 -1.04344 0 0 0 0 0 1.44683 0.03442 0 4.67311 -0.20361 0 -0.18838 0.48554 3.34908 4.22104
VAL_210 -6.19005 1.16854 3.95387 -0.29865 0.1631 0.06761 2.34042 -2.7086 -0.00287 -0.00796 0.14152 -0.37997 0 0 0 0 0 -0.01942 0.03849 0.06155 0 -0.39137 0 1.9342 0.59715 2.76124 3.22879
ILE_211 -6.16234 0.83835 2.60745 -0.49282 0.46292 0.10643 1.7237 -1.98524 -0.0068 -0.03698 -1.14685 0.0587 0 0 0 0 0 0.2778 0.0642 0.45056 0 -0.72741 0 0.73287 0.14941 1.69253 -1.39355
TYR_212 -11.0947 1.85796 2.97902 -0.89117 0.086 0.13405 1.80537 -2.18177 -0.01093 -0.09554 -0.66258 -0.41656 0 0 -0.43429 0 0 0.11602 0.28907 0 2.83031 -0.21378 0.10462 1.2797 0.02692 2.46329 -2.029
PRO_213 -5.72017 1.32417 1.98568 -0.11652 0.22467 0.07944 0.887 -0.83202 -0.0036 -0.07125 -0.5764 0.18856 0 0 0 0 0 0.75278 0.03037 1.26725 0 -0.81267 0 -2.4119 0.60387 3.08189 -0.11885
TYR_214 -6.13407 1.35992 4.20102 -0.70586 0.0383 0.14018 1.9943 -2.12575 -0.01886 -0.12604 -1.92883 -0.33145 0 0 -0.66102 0 0 0.04272 0.2538 0 2.0121 0.03242 0.00453 1.2797 5.79426 2.10659 7.22795
THR_215 -3.19331 1.0091 2.37766 -0.12655 0.07894 0.07421 1.27183 -1.30997 -0.01542 -0.21285 -0.68658 -0.37295 0 0 0 0 0 -0.03707 0.11331 0.06559 0 -0.59357 2.32081 -1.0874 10.758 2.69159 13.1254
PRO_216 -3.59844 1.28343 3.20073 -0.20783 0.18592 0.15103 1.07662 -1.20308 -0 -0 -1.5808 -0.25395 0 0 0 0 0 0.005 0.00895 0.23025 0 -0.42552 0 -2.4119 5.85779 2.41495 4.73316
GLN_217 -5.68245 0.36583 5.78881 -0.28856 0.04035 0.23594 2.62602 -2.65263 -0.02281 -0.28296 -2.49887 0.11117 0 0 -0.75649 0 0 3.53466 0.45193 0 5.10927 0.31178 0 -0.18838 1.66144 15.2875 23.1515
ASN_218 -6.65394 0.62281 5.72464 -0.20554 0.04122 0.31728 3.66796 -3.02057 -0.00806 -0.08758 -2.64404 -0.39896 0 0 -0.61267 0 0 0.00511 0.00164 0 1.93868 -0.35754 0 -0.93687 0.7758 15.4581 13.6275
ASP_219 -6.61986 0.74638 7.56784 -0.168 0.11635 0.55763 3.81116 -3.59822 -0.00296 -0.03859 -4.51515 -3.45118 0 0 -0.48191 0 0 0.14691 0.54513 0 4.67657 -0.07242 0 -2.3716 -0.38193 0.86191 -2.67193
ASP_220 -5.58184 0.59298 7.11593 -0.16298 0.03171 0.58953 2.66117 -3.18542 -0.00367 -0.0448 -2.51315 -1.5333 0 0 -1.02319 0 0 0.09265 0.11794 0 4.28082 0.02547 0 -2.3716 -0.30269 0.69152 -0.52292
GLU_221 -3.87607 0.43904 4.26221 -0.4266 0.04845 0.8262 1.05011 -1.98783 -0.00296 -0.03859 -0.69915 -0.3594 0 0 -0.54129 0 0 0.00716 0.16374 0 3.18914 -0.13047 0 -2.7348 -0.15521 0.68981 -0.27652
LEU_222 -5.98813 0.93644 1.37303 -0.53531 0.27566 0.14445 1.45812 -1.58999 -0.00367 -0.0448 -1.0711 0.06299 0 0 0 0 0 0.00413 0.01784 2.34199 0 -0.1713 0 0.18072 0.10122 0.86786 -1.63986
GLU_223 -5.01914 0.19803 4.61339 -0.20057 0.02872 0.29157 2.11483 -2.22707 -0.01914 -0.1745 -2.67183 -0.54222 0 0 0 0 0 -0.04429 0.00434 0 2.9273 -0.13519 0 -2.7348 0.16231 0.68415 -2.74411
LEU_224 -6.39967 0.7278 1.99431 -0.49598 0.24661 0.11 1.73261 -1.98918 -0.00887 -0.10692 -1.81731 0.18137 0 0 0 0 0 2.4371 0.02685 2.65579 0 -0.27036 0 0.18072 0.07113 14.9705 14.2465
VAL_225 -3.57437 0.73981 2.90896 -0.27966 0.22728 0.071 0.88394 -1.65448 -0 -0 0.69561 -0.5025 0 0 0 0 0 0.24503 0.00113 0.21106 0 -0.32046 0 1.9342 0.17641 16.0031 17.766
PRO_226 -2.80679 0.48796 1.46852 -0.15502 0.05484 0.09781 0.64673 -0.80105 -0 -0 -0.01603 0.52578 0 0 -0.49616 0 0 8.86094 0.07279 0.02667 0 -0.41166 0 -2.4119 1.00711 11.2976 17.4482
GLY_227 -3.46719 0.46392 3.78123 -0.0002 0 0 1.64689 -2.00218 -0 -0 -2.05842 -0.16219 0 0 -0.48727 0 0 -0.01062 0 0 0 -1.33061 0 0.83697 1.61373 10.9597 9.78373
ASP_228 -5.21959 0.66232 6.73616 -0.15704 0.00835 0.49079 3.06249 -3.05551 -0.05358 -0.49494 -5.69541 -1.15006 0 0 -0.8046 -0.75903 0 -0.08414 5e-05 0 3.06602 -0.33105 0 -2.3716 0.98046 1.45931 -3.71058
PHE_229 -7.96905 0.93369 3.31878 -0.56197 0.01797 0.24698 2.45007 -2.28588 -0 -0 -0.78425 0.0057 0 0 0 0 0 0.08178 0.10096 0 2.56765 0.00089 0 1.0402 0.29617 0.86769 0.32737
ILE_230 -5.76795 0.83585 1.78141 -0.63487 0.47275 0.12725 0.58029 -1.67225 -0 -0 -0.16138 0.35078 0 0 0 0 0 -0.06013 0.0043 0.91541 0 -0.33902 0 0.73287 0.00043 0.96208 -1.87219
PHE_231 -5.70536 1.11042 1.58309 -0.58691 0.06036 0.35105 0.66886 -1.47332 -0.01784 -0.11774 -0.64138 -0.1798 0 0 0 0 0 -0.05837 0.00193 0 1.92328 0.16094 0 1.0402 -0.11259 0.9688 -1.02438
MET_232 -4.69271 0.74615 2.80058 -0.38835 0.14027 0.14199 0.71363 -1.44612 -0 -0 0.00879 -0.31664 0 0 0 0 0 0.01117 0.19821 1.56545 0 -0.07361 0 0.60916 0.06321 0.4116 0.49278
SER_233 -2.37346 0.42621 2.87412 -0.03146 0.04381 0.03244 1.21176 -1.21013 -0.01032 -0.08833 -1.07009 0.28393 0 0 0 0 0 0.46615 0.00534 0.47367 0 0.0023 0.60341 -0.77834 0.66731 1.12247 2.6508
PRO_234 -5.82879 1.04757 3.21847 -0.17805 0.08976 0.12393 1.1335 -1.42923 -0 -0 -1.29907 0.09258 0 0 0 0 0 0.00454 0.02733 0.19285 0 -0.92298 0 -2.4119 0.97181 1.21796 -3.94973
MET_235 -6.80149 0.87452 3.98971 -0.26704 0.01897 0.10424 2.03263 -2.05301 -0 -0 -1.33402 -0.05615 0 0 0 0 0 0.01701 0.15417 2.38841 0 -0.13968 0 0.60916 0.15564 0.79027 0.48335
GLU_236 -4.2597 0.44262 5.24804 -0.59601 0.26049 1.57034 1.4452 -2.30807 -0.01189 -0.12134 -1.43749 -3.10207 0 0 0 0 0 -0.01048 0.01425 0 3.17501 -0.18159 0 -2.7348 -0.27616 0.66633 -2.21733
GLN_237 -3.96807 0.52881 3.73448 -0.68408 0.11032 0.72429 1.38802 -1.71167 -0 -0 -1.06113 -0.49136 0 0 0 0 0 0.24981 0.03649 0 2.52297 -0.12606 0 -0.18838 -0.23933 0.27831 1.10343
THR_238 -6.10647 0.90826 5.13002 -0.12709 0.05398 0.07957 2.8955 -2.88988 -0.0082 -0.07916 -1.07366 -0.85188 0 0 0 0 0 -0.06065 0.05353 0.039 0 -0.31231 2.28301 -1.0874 -0.13913 0.48497 -0.80798
SER_239 -4.11958 0.24781 3.35803 -0.0309 0.00088 0.05221 2.03407 -1.92221 -0 -0 -0.74336 -0.87815 0 0 0 0 0 -0.12442 0.00415 0.14453 0 -0.35705 0.63823 -0.77834 -0.15104 0.47402 -2.15114
THR_240 -3.32102 0.65484 1.80713 -0.1346 0.09455 0.08551 0.4549 -1.29859 -0.02477 -0.31831 -0.08462 -1.12152 0 0 0 0 0 -0.05173 0.06163 0.02931 0 -0.45818 2.30396 -1.0874 -0.34236 0.34087 -2.41041
SER_241 -5.37946 0.41857 5.72396 -0.02532 0 0.06127 2.59601 -2.69766 -0.01531 -0.20455 -3.23424 -0.12567 0 0 0 -0.36214 0 0.29778 3e-05 0.06313 0 -0.51525 0.60102 -0.77834 -0.34679 0.50938 -3.41359
GLU_242 -5.91529 0.52632 4.60723 -0.48556 0.42722 1.55643 1.83228 -2.25429 -0.02325 -0.25743 -1.79615 -2.71061 0 0 0 -0.60418 0 0.00569 0.06651 0 4.58623 0.28073 0 -2.7348 0.33235 0.84271 -1.71788
GLY_243 -4.02121 0.35833 4.06199 -0.00028 0 0 2.53135 -2.08106 -0.0082 -0.07916 -1.80809 -0.13676 0 0 0 0 0 0.10075 0 0 0 -1.49777 0 0.83697 0.55705 0.95476 -0.23132
TRP_244 -11.4577 2.45827 5.12749 -1.55475 0.48301 1.06679 3.3256 -3.59168 -0.0307 -0.15901 -3.23418 0.01723 0 0 0 -0.47079 0 0.34766 0.00068 0 1.90205 -0.22832 0 1.6906 0.13574 1.75678 -2.41521
ILE_245 -8.41929 1.26416 2.34623 -0.59803 0.43182 0.10851 2.09153 -2.226 -0 -0 -2.03476 0.09316 0 0 0 0 0 -0.06669 0.09285 1.20474 0 -0.71143 0 0.73287 -0.09337 1.77286 -4.01085
TYR_246 -7.40479 1.26283 2.38179 -0.48737 0.0794 0.22904 1.69055 -1.94006 -0.02053 -0.14641 -1.35978 -0.20276 0 0 0 0 0 0.1383 0.00581 0 4.61478 -0.41053 0.00092 1.2797 -0.33116 0.88506 0.2648
GLY_247 -3.04934 0.77415 2.64888 -0.00199 0 0 1.07322 -1.35001 -0.00496 -0.06643 -1.68181 -0.37292 0 0 0 0 0 -0.12538 0 0 0 -1.4001 0 0.83697 0.12666 0.60849 -1.98456
THR_248 -5.24925 0.38845 4.06219 -0.16977 0.08804 0.0587 2.25697 -2.22118 -0.01204 -0.14794 -3.63933 0.08782 0 0 -0.8046 -0.75903 0 -0.08157 0.0519 0.08358 0 0.05859 2.4222 -1.0874 0.08314 0.30855 -4.22198
SER_249 -5.70963 0.947 6.00186 -0.02845 0 0.05153 3.30272 -2.77326 -0.00164 -0.0385 -2.13505 -1.1423 0 0 -0.91774 0 0 0.07724 0.11739 1.07825 0 -0.05796 0.60007 -0.77834 -0.40032 0.66868 -1.13846
LEU_250 -7.05013 1.01696 3.8517 -0.681 0.50201 0.17355 2.40319 -2.33581 -0.01383 -0.12192 0.03906 0.254 0 0 0 0 0 -0.09832 0.29739 2.896 0 -0.16638 0 0.18072 -0.34497 0.83502 1.63724
THR_251 -7.85292 1.26993 4.78644 -0.13387 0.08691 0.08723 2.14778 -2.79265 -0 -0 -3.0682 -1.23363 0 0 -1.31996 0 0 0.04985 0.04009 0.02238 0 -0.3693 2.30675 -1.0874 -0.31568 0.6714 -6.70485
THR_252 -7.66278 1.38755 5.26525 -0.13589 0.07266 0.10136 2.80187 -2.91695 -0.00467 -0.06722 0.44854 -0.95906 0 0 0 0 0 0.13564 0.00553 0.1326 0 -0.37744 2.60053 -1.0874 -0.37087 1.03472 0.404
GLY_253 -4.11067 1.04286 2.27556 -0.0004 0 0 1.08694 -1.54985 -0.00077 -0.01076 0.87885 -0.21032 0 0 0 0 0 0.00111 0 0 0 0.38875 0 0.83697 0.00755 1.41979 2.05562
CYS_254 -6.23309 1.41853 3.23349 -0.02737 0 0.0096 1.45117 -1.69876 0.00203 -0.01708 0.38042 -0.25423 0 0 0 0 0 0.02451 0.11721 0.26256 0 0.29406 0 3.6196 5.76644 1.27057 9.61966
SER_255 -3.30426 0.67071 1.7386 -0.0281 0.00755 0.02731 0.47985 -1.16041 -0.0039 -0.06124 0.49533 -0.21928 0 0 0 0 0 -0.00027 0 0.84591 0 -0.29347 0.64769 -0.77834 5.19153 0.74564 5.00086
GLY_256 -3.66653 0.77998 2.25234 -5e-05 0 0 1.24097 -1.49829 -0.00099 -0.01949 0.99541 -0.39659 0 0 0 0 0 -0.15011 0 0 0 -1.33821 0 0.83697 -0.6129 0.30699 -1.2705
LEU_257 -6.14202 0.51704 3.33685 -0.50242 0.24723 0.09936 2.21752 -2.16124 -0.00496 -0.06643 -0.95855 0.38647 0 0 0 0 0 -0.00442 0.29877 0.52401 0 -0.0671 0 0.18072 -0.53514 0.31116 -2.32316
LEU_258 -5.15762 0.81159 2.76149 -0.48106 0.14845 0.11427 1.30547 -1.75201 -0.00875 -0.05699 -0.86326 0.11128 0 0 0 0 0 0.37754 0.54711 2.16296 0 -0.29525 0 0.18072 0.09792 1.19049 1.19437
PRO_259 -5.25758 1.7763 3.72423 -0.18576 0.00284 0.12699 1.65924 -1.52152 -0 -0 -0.91558 0.25112 0 0 0 0 0 0.02364 0.01327 0.29389 0 -0.74057 0 -2.4119 0.44 1.33998 -1.38143
GLU_260 -5.19944 0.44176 5.76027 -0.21267 0.02897 0.33047 3.11498 -2.5448 -0.0249 -0.18354 -3.29088 -0.58926 0 0 0 -0.74981 0 0.0776 0.05817 0 3.11098 0.03123 0 -2.7348 0.08514 0.66634 -1.8242
ASN_261 -5.60004 0.30138 4.17518 -0.18651 0.00792 0.27554 2.48255 -2.11254 -0 -0 -2.79753 -0.70562 0 0 0 -0.78894 0 0.03453 0.10811 0 2.77581 -0.10869 0 -0.93687 0.11074 0.59003 -2.37494
TYR_262 -8.51648 0.33665 4.39544 -0.84261 0.04586 0.1589 2.57099 -2.83238 -0.03102 -0.32192 -2.67202 -0.42627 0 0 0 0 0 -0.00063 0.07538 0 2.55077 -0.16493 0.00274 1.2797 0.04226 0.56167 -3.7879
ILE_263 -8.64926 0.77346 1.98048 -0.48326 0.33801 0.10646 1.9493 -2.28351 -0.00084 -0.00434 -0.38087 -0.00403 0 0 0 0 0 0.05199 0.0378 0.42844 0 -0.52745 0 0.73287 -0.31299 0.73833 -5.50942
THR_264 -3.55149 0.4277 1.94518 -0.12968 0.08175 0.07144 0.85926 -1.34959 -0.01122 -0.14867 0.03204 -1.23306 0 0 0 0 0 -0.06196 0.02765 0.01414 0 -0.13982 2.26864 -1.0874 -0.44716 0.65987 -1.77239
LYS_265 -6.19003 0.53305 4.59571 -0.55004 0.18707 0.37565 1.77283 -2.00608 -0.02077 -0.12317 -0.71143 -0.02314 0 0 0 0 0 -0.07729 0.07614 1.77321 0 -0.00825 0 -1.5107 -0.29606 0.41973 -1.78356
ALA_266 -3.27716 0.59333 2.57912 -0.02324 0 0 1.36384 -1.54327 -0 -0 0.31211 -0.35326 0 0 0 0 0 -0.08787 0 0 0 -0.42239 0 1.8394 -0.34813 0.39141 1.02389
ASP_267 -2.09438 0.14056 3.56584 -0.12079 0.0289 0.37833 1.40006 -1.53006 -0 -0 -3.00237 -0.08761 0 0 0 -1.67077 0 -0.0673 0.01236 0 2.35755 -0.37806 0 -2.3716 -0.62063 0.31462 -3.74538
GLU_268 -3.64656 0.29152 4.02212 -0.38739 0.08332 0.67 1.61104 -1.6837 -0.02452 -0.19906 -0.33063 -0.5665 0 0 0 0 0 -0.01592 0.05363 0 3.11879 0.08134 0 -2.7348 -0.42328 0.20092 0.12032
CYS_269 -1.11485 0.04835 1.53142 -0.05309 0.00972 0.0215 0.36504 -0.69554 -0 -0 -0.33742 -0.49912 0 0 0 0 0 -0.06005 0.00213 0.41598 0 0.21394 0 3.6196 -0.26353 0.17405 3.37814
SER_270 -3.28571 1.18305 3.05072 -0.02213 0 0.02028 1.24998 -1.45371 -0.00376 -0.07589 0.45447 0.04025 0 0 0 0 0 0.21801 0.07866 1.18346 0 -0.3977 0.60076 -0.77834 -0.54457 2.2192 3.73704
THR_271 -3.32095 0.78873 3.21808 -0.11688 0.03074 0.09051 1.41937 -1.59001 -0.00025 -0.00402 -0.61678 -0.45357 0 0 0 0 0 0.09055 0.01015 0.13131 0 1.0207 2.33301 -1.0874 0.71846 2.80987 5.47162
TRP_272 -12.724 1.44311 5.47863 -1.23116 0.16366 0.35103 2.44361 -3.80085 -0 -0 -2.16533 -0.5098 0 0 0 -0.60418 0 -0.07873 0.00153 0 1.69992 0.12313 0 1.6906 0.79227 1.24025 -5.68635
ILE_273 -6.31173 0.86233 3.27842 -0.50239 0.38946 0.09623 1.08852 -2.25407 -0 -0 -0.0095 0.15606 0 0 0 0 0 0.07091 0.03684 0.50711 0 -0.50212 0 0.73287 -0.13781 0.74628 -1.7526
PHE_274 -3.21458 0.23611 2.55539 -0.92974 0.05218 0.33797 0.67224 -1.39559 -0 -0 0.50706 0.02974 0 0 0 0 0 -0.02185 0.03272 0 1.82257 -0.43905 0 1.0402 0.12684 0.26971 1.68193
HIS_D_275 -3.82362 0.34357 3.29023 -0.38667 0.03479 0.50165 0.82953 -1.68759 -0 -0 -0.55637 -0.39802 0 0 0 0 0 -0.02177 0.0164 0 1.70546 -0.17292 0 -0.45461 -0.25811 0.42053 -0.61753
GLY_276 -2.4935 0.15703 2.70286 -4e-05 0 0 1.62268 -1.44922 -0.00642 -0.03361 -1.40707 -0.43305 0 0 0 0 0 0.15616 0 0 0 -0.95319 0 0.83697 -0.61659 0.61867 -1.29831
SER_277 -3.19571 0.26638 3.10208 -0.04813 0.00816 0.09426 1.14949 -1.43739 -0.00025 -0.00402 -1.06375 -0.21892 0 0 0 0 0 0.01416 0.00127 1.31206 0 0.38029 0.60366 -0.77834 0.17551 0.36926 0.73008
TYR_278 -7.4137 0.90456 1.35986 -1.04733 0.11803 0.53365 0.88474 -1.49974 -0.00642 -0.03361 -0.2319 -0.2901 0 0 0 0 0 0.01709 0.11714 0 1.53161 -0.48255 0.01963 1.2797 0.47388 0.32705 -3.4384
SER_279 -2.56184 0.19845 2.49365 -0.0292 0 0.06769 0.88083 -1.21211 -0.02203 -0.13264 -0.53285 -0.35284 0 0 0 0 0 0.07157 0.00499 0.15295 0 -0.44388 0.61401 -0.77834 -0.14682 0.31196 -1.41645
ILE_280 -6.5717 0.84451 0.91209 -0.47359 0.36145 0.09753 0.30154 -1.30507 -0 -0 -0.01791 0.01198 0 0 0 0 0 -0.02341 0.06959 0.42095 0 -0.78218 0 0.73287 -0.3745 0.46544 -5.33041
LEU_281 -4.90677 0.4353 3.00673 -0.56413 0.15871 0.13693 2.31951 -1.90227 -0.01924 -0.06448 -1.92807 0.29075 0 0 0 0 0 -0.03819 0.07236 0.54518 0 -0.25764 0 0.18072 -0.39563 0.55919 -2.37104
ASN_282 -3.9588 0.28224 2.79191 -0.28822 0.01141 0.46116 0.73206 -1.58677 -0 -0 -0.73238 -0.50138 0 0 0 -0.78894 0 -0.07245 0 0 2.90891 -0.1721 0 -0.93687 -0.03091 0.45707 -1.42404
THR_283 -3.7081 0.55717 3.64143 -0.1181 0.10076 0.08485 2.16819 -1.8173 -0.00541 -0.01795 -1.70965 -0.79715 0 0 0 0 0 -0.00472 0.09615 0.09833 0 -0.59805 2.27748 -1.0874 0.0103 0.46158 -0.3676
SER_284 -2.36754 0.34923 2.02908 -0.03107 0.00078 0.05665 0.88496 -0.9838 -0 -0 -0.93304 -0.86428 0 0 0 0 0 -0.00604 0 0.16044 0 -0.11739 0.60524 -0.77834 0.11832 0.28467 -1.59212
SER_285 -2.86682 0.15704 3.0969 -0.0316 0.01033 0.02916 1.38199 -1.47709 -0.03088 -0.32054 -1.39133 -0.19663 0 0 0 0 0 -0.00583 0.00045 0.24304 0 0.3438 0.74426 -0.77834 0.72113 0.29719 -0.07376
SER_286 -2.88449 0.47011 2.58313 -0.03064 4e-05 0.05223 1.03373 -1.41508 -0 -0 -0.56102 -0.87766 0 0 0 0 0 -0.10339 0.00157 0.54625 0 0.18633 0.60029 -0.77834 0.39342 0.33973 -0.44381
ASN_287 -2.89039 0.12396 2.77992 -0.19643 0.04119 0.3339 1.30535 -1.45463 -0.00111 -0.0033 -0.50228 -1.02439 0 0 -0.67329 0 0 -0.08753 0.02142 0 1.84593 -1.01813 0 -0.93687 -0.60017 0.30585 -2.63098
SER_288 -3.58697 0.34146 4.08369 -0.02259 3e-05 0.03142 1.6378 -1.87364 -0 -0 -2.09526 -0.48292 0 0 -1.52975 0 0 0.02707 0.06824 1.34013 0 -0.52655 1.71945 -0.77834 -0.19691 1.06769 -0.77595
LEU_289 -5.55607 0.51259 1.05287 -0.44288 0.11437 0.07064 1.62339 -1.30792 -0.01145 -0.12625 -1.21421 0.18764 0 0 -0.79096 0 0 0.03048 0.20805 1.30876 0 -0.37455 0 0.18072 0.13213 1.58804 -2.81461
THR_290 -2.7635 0.30542 1.40248 -0.15333 0.07616 0.11208 0.56147 -0.97407 -0.00285 -0.02643 0.31782 -1.39668 0 0 0 0 0 0.01031 0.04971 0.06092 0 -0.0396 2.27053 -1.0874 0.34542 0.87592 -0.05562
PHE_291 -8.01273 0.82629 -0.17423 -0.51586 0.22806 0.28637 1.05448 -1.22005 -0 -0 -0.12473 -0.42055 0 0 0 0 0 0.11824 0.06418 0 3.5253 -0.27384 0 1.0402 0.49751 0.64146 -2.4599
GLY_292 -2.40672 0.23555 2.45247 -0.00072 0 0 1.12644 -1.3478 -0.00274 -0.04771 -1.54574 -0.2576 0 0 0 0 0 -0.17186 0 0 0 -1.43487 0 0.83697 1.01985 0.54855 -0.99595
ASP_293 -3.58557 0.55568 4.79208 -0.09553 0.01626 0.32616 2.08408 -2.10258 -0.01782 -0.19719 -2.90498 -0.61222 0 0 0 0 0 0.01027 0.00509 0 2.27374 -0.00937 0 -2.3716 2.49993 0.48669 1.15311
GLY_294 -5.05335 0.81181 5.15368 -4e-05 0 0 2.0682 -2.63148 -0.01782 -0.12089 -1.66142 -0.4358 0 0 0 0 0 -0.22647 0 0 0 0.35236 0 0.83697 1.78836 0.48012 1.34423
VAL_295 -4.99936 0.742 2.81383 -0.31174 0.23044 0.07063 1.26036 -1.819 -0 -0 -0.55578 -0.13092 0 0 0 0 0 -0.05194 0.00042 0.19822 0 -0.11318 0 1.9342 0.21571 0.31366 -0.20245
LEU_296 -2.89979 0.27915 2.7124 -0.48998 0.26397 0.12398 1.40655 -1.39338 -0 -0 -0.34426 0.12863 0 0 0 0 0 0.02224 0.04448 0.24127 0 -0.17522 0 0.18072 -0.11769 0.5096 0.49266
GLU_297 -4.85761 0.47198 6.05518 -0.21074 0.03695 0.30233 2.23297 -2.55816 -0 -0 -2.69377 -0.58292 0 0 0 -0.8329 0 -0.00448 0.01737 0 2.8963 0.04563 0 -2.7348 -0.05409 1.08519 -1.38557
ARG_298 -3.07381 0.45224 4.21497 -0.73391 0.19843 0.68566 2.33558 -1.8094 -0.02046 -0.16852 -2.96721 -0.67555 0 0 0 -1.67077 0 0.02005 0.06867 4.0428 0 -0.17362 0 -1.2888 -0.15929 1.50137 0.77842
ARG_299 -7.01451 0.69144 6.72886 -0.7853 0.1679 0.55853 3.59186 -2.95431 -0 -0 -3.46407 0.1614 0 0 0 -1.5827 0 0.06782 0.18285 2.0009 0 -0.09568 0 -1.2888 5.56125 2.28613 4.81356
PRO_300 -4.56507 1.42899 2.58618 -0.17901 0.06875 0.1239 0.50746 -1.2222 -0.01353 -0.09998 0.35623 0.04526 0 0 0 0 0 0.00527 0.01621 0.16806 0 -0.78141 0 -2.4119 5.97331 1.93275 3.93927
TYR_301 -5.52627 0.61234 4.20049 -0.85621 0.03743 0.2875 1.87442 -2.10308 -0.00758 -0.06446 -1.48559 -0.25294 0 0 0 0 0 0.15366 0.106 0 1.75411 -0.47793 0.00114 1.2797 0.38336 0.74014 0.65622
GLU_302 -7.82645 0.47789 8.34316 -0.21832 0.0322 0.36599 3.14755 -3.84721 -0 -0 -4.19054 -0.51152 0 0 0 -0.36214 0 0.07922 0.32914 0 3.34566 0.05876 0 -2.7348 0.23667 0.98267 -2.29209
ASP_303 -6.90561 1.28405 8.71089 -0.10424 0.00196 0.29128 4.25002 -3.8905 -0.04166 -0.37646 -7.74432 -0.36101 0 0 -0.85517 -0.8713 0 -0.07541 0.02248 0 3.87706 -0.82934 0 -2.3716 0.02446 1.02267 -4.94174
GLN_304 -6.48732 0.70495 4.97957 -0.34231 0.12248 0.3295 2.71242 -2.61749 -0.01142 -0.13459 -2.59713 -0.7838 0 0 -0.98343 0 0 -0.0944 0.0197 0 2.74694 -0.13421 0 -0.18838 -0.23879 0.85754 -2.14018
GLY_305 -2.79298 0.25839 2.96887 -5e-05 0 0 0.64825 -1.51207 -0.0307 -0.15901 -0.48165 -0.38375 0 0 0 0 0 -0.10623 0 0 0 -1.45269 0 0.83697 -0.6827 0.62352 -2.26584
LEU_306 -4.63928 0.38281 5.56753 -0.47071 0.16823 0.09368 2.39554 -2.53108 -0.00329 -0.05223 -0.60134 0.24124 0 0 0 0 0 0.00846 0.05805 0.47081 0 -0.27697 0 0.18072 -0.78286 0.5049 0.7142
GLY_307 -1.16025 0.0399 1.37773 -4e-05 0 0 0.15586 -0.64493 -0 -0 0.09178 -0.40382 0 0 0 0 0 -0.15384 0 0 0 0.38986 0 0.83697 -0.12866 0.49337 0.89393
GLU_308 -2.69054 0.27258 3.28927 -0.28075 0.04672 0.34173 1.32485 -1.49757 -0.01671 -0.14189 -0.4231 -0.25078 0 0 0 0 0 0.21035 0.0018 0 3.06545 0.00763 0 -2.7348 0.00785 0.25973 0.79182
THR_309 -3.5116 0.38366 2.57413 -0.14058 0.03353 0.11157 0.71846 -1.43516 -0 -0 -1.43366 -1.09662 0 0 0 0 0 -0.02111 0.03686 1.08188 0 -0.22941 2.3707 -1.0874 -0.04666 0.36368 -1.32772
THR_310 -2.61148 0.34874 2.56033 -0.18141 0.09044 0.06683 1.3422 -1.219 -0 -0 -2.96453 0.16005 0 0 -0.85517 -0.40051 0 0.10897 0.00608 0.05203 0 0.16892 2.31085 -1.0874 -0.09929 1.12657 -1.07677
PRO_311 -2.22861 0.47697 1.17017 -0.22162 0.02998 0.16496 0.75045 -0.66291 -0 -0 -0.28586 -0.1645 0 0 0 0 0 0.03353 0.02086 0.27423 0 -0.64243 0 -2.4119 -0.22017 1.17869 -2.73816
LEU_312 -5.67075 1.08996 0.62637 -0.53468 0.23043 0.16882 0.72337 -1.24843 -0 -0 -1.23415 -0.0047 0 0 0 0 0 0.02138 0.41027 0.61298 0 0.19221 0 0.18072 0.93541 0.61889 -2.88187
THR_313 -2.28027 0.50538 2.02769 -0.1532 0.04606 0.05757 0.65623 -1.07089 -0 -0 -0.13417 -0.1823 0 0 0 0 0 0.0735 0.04373 0.04472 0 0.04837 2.27486 -1.0874 0.82132 0.5548 2.246
ILE_314 -2.64308 0.45639 1.86025 -0.60277 0.49775 0.23219 0.59252 -1.10897 -0 -0 0.35686 -0.63183 0 0 0 0 0 0.01088 0.00955 1.1222 0 1.16316 0 0.73287 5.36521 0.59934 8.01251
ILE_315 -7.08336 1.24758 2.06884 -0.6693 0.35651 0.21037 1.54615 -1.72464 -0 -0 -0.99645 0.36692 0 0 -0.61267 0 0 0.0139 0.13592 0.91178 0 0.07063 0 0.73287 5.42012 0.74786 2.743
CYS_316 -4.72326 0.61114 1.63263 -0.09557 0.00156 0.0649 0.18945 -1.00768 -0 -0 -0.05938 -0.3779 0 0 0 0 0 -0.00285 0.03004 0.26428 0 -0.19756 0 3.6196 -0.25738 0.56183 0.25384
GLN_317 -3.42353 0.60873 3.02723 -0.62857 0.12282 0.63836 1.07718 -1.37664 -0 -0 -1.09751 -0.56197 0 0 -0.43429 0 0 0.02137 0.017 0 2.02389 -0.0902 0 -0.18838 -0.24912 0.96041 0.44677
PRO_318 -1.97344 0.31946 1.65773 -0.12151 0.00184 0.08976 0.42173 -0.70883 -0 -0 -0.50481 0.22475 0 0 0 0 0 -0.0826 0.05623 0.08758 0 -1.04083 0 -2.4119 -0.36709 1.02371 -3.32821
MET_319 -4.97493 1.00044 0.97437 -0.32301 0.12336 0.02288 0.32949 -0.82891 -2e-05 -0.00057 0.25419 0.15087 0 0 0 0 0 0.00205 0.20266 1.23599 0 0.02133 0 0.60916 -0.5296 0.84321 -0.88704
GLN_320 -6.23627 1.18577 4.24191 -0.26516 0.04472 0.138 2.29126 -2.05378 -0.03729 -0.30295 -0.34353 -0.12946 0 0 0 -0.82555 0 -0.00388 0.4235 0 3.14652 -0.14145 0 -0.18838 -0.09416 1.83231 2.68215
PRO_321 -3.48658 0.60194 2.90545 -0.11242 0.00266 0.08148 0.85427 -1.14864 -0.00968 -0.08613 -0.80999 0.28809 0 0 -0.28069 0 0 -0.10248 0.01614 0.12985 0 -0.99863 0 -2.4119 -0.18243 1.45822 -3.29149
LEU_322 -6.65135 0.81931 2.73574 -0.64249 0.29109 0.18842 1.63291 -1.88658 -0.00326 -0.0417 -1.75285 0.28806 0 0 -1.04912 0 0 0.1387 0.17711 0.56594 0 -0.37868 0 0.18072 -0.42802 0.52404 -5.292
ARG_323 -6.02478 0.41825 6.30096 -0.71543 0.26294 0.51642 3.33575 -2.82735 -0.04575 -0.32491 -3.58207 0.34994 0 0 -0.28069 -1.31167 0 -0.00846 0.10121 2.44752 0 -0.06382 0 -1.2888 -0.04906 0.62722 -2.16258
VAL_324 -3.59438 0.19696 1.05411 -0.27388 0.15731 0.05687 0.63154 -1.0853 -0 -0 0.1113 -0.15254 0 0 0 0 0 -0.04714 9e-05 0.15114 0 -0.54688 0 1.9342 -0.20935 0.567 -1.04895
ASN_325 -6.13139 0.94806 4.521 -0.21571 0.00794 0.30892 2.14077 -2.17906 -0 -0 -1.23492 -0.47683 0 0 -1.20687 0 0 -0.003 0.00107 0 3.24918 0.21432 0 -0.93687 -0.25894 0.26911 -0.9832
SER_326 -2.29792 0.06792 2.26098 -0.02848 7e-05 0.0448 0.69665 -1.11766 -0 -0 0.43978 -1.01145 0 0 0 0 0 -0.02579 0.00174 0.17318 0 -0.12775 0.6 -0.77834 -0.405 0.23721 -1.27004
GLN_327 -3.52101 0.87969 2.82913 -0.39769 0.09036 0.25295 1.05669 -1.37261 -0 -0 -0.11129 -0.50185 0 0 -1.20687 0 0 0.8667 0.06542 0 3.13358 0.29968 0 -0.18838 5.33274 1.46876 8.97599
PRO_328 -6.09155 1.33551 3.52702 -0.08114 0 0.05003 1.53154 -1.4764 -0 -0 -1.51946 0.70784 0 0 0 0 0 0.3233 0.07306 0.4616 0 0.0839 0 -2.4119 5.47591 1.74816 3.73741
GLY_329 -2.65215 0.60788 3.24261 -0.00019 0 0 1.49285 -1.61365 -0 -0 0.09819 -0.3297 0 0 0 0 0 -0.31986 0 0 0 -1.31139 0 0.83697 0.93296 1.16763 2.15215
PRO_330 -1.94043 0.44914 1.79906 -0.09015 0.00101 0.05647 0.65274 -0.73073 -0 -0 -0.0742 0.65231 0 0 0 0 0 -0.14458 0.00907 0.56537 0 -0.48062 0 -2.4119 0.96827 0.98866 0.26951
GLN_331 -3.68943 0.36261 3.31485 -0.25734 0.02787 0.18317 1.60771 -1.54831 -0 -0 -0.64484 -0.30729 0 0 0 0 0 0.06068 0.00402 0 3.01828 0.04048 0 -0.18838 -0.38269 0.3421 1.94349
LYS_332 -3.05026 0.18542 2.92337 -0.50847 0.18926 0.3259 1.42951 -1.39097 -0 -0 -0.56567 0.13396 0 0 -0.71898 0 0 -0.0185 0.0535 1.62916 0 0.01867 0 -1.5107 0.07871 0.2144 -0.5817
ARG_333 -5.52737 0.19978 5.29184 -0.95895 0.16454 0.72036 2.16262 -2.39988 -0 -0 -2.79056 0.47998 0 0 -1.04912 0 0 -0.05065 0.09628 2.65307 0 -0.09695 0 -1.2888 0.06775 0.50093 -1.82513
CYS_334 -4.46257 0.4661 3.29643 -0.06623 0 0.04102 1.08843 -1.69243 -0 -0 -1.17604 -0.00894 0 0 0 0 0 -0.07189 0.01024 0.63776 0 0.15099 0 3.6196 -0.52592 0.54059 1.84716
LEU_335 -10.3778 1.45597 4.56252 -0.69082 0.33443 0.23439 3.50978 -3.07011 -0.04221 -0.24104 -2.36684 0.16222 0 0 0 0 0 -0.08978 0.10452 0.58506 0 -0.27671 0 0.18072 -0.32642 0.80119 -5.55092
PHE_336 -6.04811 0.37075 2.63615 -0.99537 0.14675 0.38624 1.33856 -1.89836 -0 -0 -0.08729 -0.40972 0 0 -0.81945 0 0 -0.12702 0.02269 0 2.36698 0.2817 0 1.0402 -0.03777 0.81667 -1.01639
VAL_337 -6.4111 0.95866 1.25813 -0.3186 0.3018 0.07404 0.94929 -1.39737 -0 -0 0.76301 -0.31208 0 0 0 0 0 -0.00565 0.02318 0.20087 0 -0.25511 0 1.9342 -0.11404 0.4626 -1.88817
CYS_338 -6.75684 0.53167 3.72727 -0.07483 3e-05 0.03798 1.59285 -1.89153 -0 -0 -0.30822 0.07776 0 0 0 0 0 0.04749 0.02798 0.76365 0 -0.06566 0 3.6196 0.28689 0.46896 2.08505
ARG_339 -3.88483 0.21307 3.46537 -0.82084 0.28359 0.53675 1.82663 -1.62846 -0 -0 -1.49407 -0.12866 0 0 -0.81945 0 0 -0.0409 0.18612 2.44639 0 0.01065 0 -1.2888 0.3602 0.76586 -0.01139
HIS_D_340 -3.61098 0.43214 2.788 -0.74174 0.08801 0.91621 0.46341 -1.42662 -0.03739 -0.22978 -0.20125 -0.78336 0 0 0 0 0 0.01614 0.005 0 2.5432 -0.38284 0 -0.45461 1.11555 0.77903 1.27811
GLY_341 -3.42271 0.52989 3.1589 -0.00045 0 0 1.73814 -1.61941 -0.01006 -0.08205 -2.18276 -0.19354 0 0 0 0 0 -0.05546 0 0 0 -0.8479 0 0.83697 1.3007 0.36284 -0.48691
GLU_342 -5.63113 0.57088 4.36015 -0.37083 0.08466 0.5007 1.67527 -2.05336 -0.00326 -0.0417 -2.28113 -0.47588 0 0 0 0 0 0.05641 0.00215 0 4.0552 0.10309 0 -2.7348 0.23117 0.21861 -1.73379
ARG_343 -7.95388 0.57512 6.70265 -0.9026 0.17312 0.73334 2.34496 -3.19625 -0.0125 -0.09811 -2.999 0.14311 0 0 -0.71898 0 0 0.21791 0.13492 2.3139 0 0.13136 0 -1.2888 0.50781 0.53594 -2.65598
MET_344 -5.09158 0.50719 4.39129 -0.49908 0.36567 0.25795 1.53553 -2.11772 -0.01872 -0.16648 -1.68652 -0.38747 0 0 0 0 0 1.05727 0.1624 1.57467 0 -0.00716 0 0.60916 0.77862 1.1587 2.42372
ASP_345 -4.90696 0.55886 4.9836 -0.13431 0.05523 0.46698 2.65449 -2.36379 -0.02019 -0.13709 -3.23864 -0.44161 0 0 0 0 0 0.02619 0.39955 0 2.37257 -0.17617 0 -2.3716 0.42406 1.95731 0.10848
VAL_346 -7.36968 1.11982 3.79798 -0.29265 0.18993 0.05222 2.42109 -2.91863 -0 -0 -2.3392 -0.31122 0 0 0 0 0 0.15253 0.27105 0.27481 0 -0.34805 0 1.9342 -0.05278 1.78358 -1.63499
VAL_347 -6.13877 1.103 1.72726 -0.30814 0.22909 0.06548 0.6911 -1.78464 -0 -0 -0.45412 -0.48193 0 0 0 0 0 0.21372 0.03307 0.17574 0 -0.31485 0 1.9342 -0.3813 1.24303 -2.44808
PHE_348 -8.88579 1.14675 1.82239 -0.53218 0.03399 0.27573 1.92109 -1.99329 -0 -0 -0.0939 0.13349 0 0 0 0 0 6.91987 0.01613 0 2.47735 -0.088 0 1.0402 -0.14916 14.1338 18.1784
GLY_349 -2.10231 0.21446 1.49788 -8e-05 0 0 0.35351 -0.94594 -0 -0 0.60115 -0.42528 0 0 0 0 0 0.00626 0 0 0 -1.0967 0 0.83697 0.96772 13.6967 13.6043
LYS_350 -6.07128 0.55268 6.05427 -0.39807 0.09848 0.14763 3.12837 -2.70413 -0 -0 -2.78308 0.29013 0 0 -0.7283 0 0 0.06919 0.08549 2.73378 0 -0.03334 0 -1.5107 0.70593 0.75527 0.39233
TYR_351 -8.54982 1.42517 2.14313 -0.60341 0.06195 0.2823 1.37185 -2.11244 -0.02184 -0.15125 -1.7794 -0.0485 0 0 -0.48277 0 0 0.05945 0.00019 0 2.1156 -0.22305 0.4397 1.2797 -0.31055 0.77802 -4.32596
TRP_352 -14.3736 2.04859 5.05496 -1.16727 0.15197 0.55144 2.98262 -4.38919 -0.01143 -0.03985 -1.67974 -0.49043 0 0 0 0 0 0.06094 0.00604 0 1.7371 -0.44272 0 1.6906 0.29938 1.02311 -6.98747
LEU_353 -9.52969 1.43583 4.17505 -0.62024 0.11363 0.20424 2.83903 -2.8664 -0.00935 -0.08547 -1.18529 0.12783 0 0 0 0 0 -0.03194 0.20445 0.5567 0 -0.37076 0 0.18072 0.41913 1.34845 -3.09409
SER_354 -3.89666 0.36478 3.69276 -0.02773 0 0.0428 1.90297 -1.96343 -0.03015 -0.20633 -1.54944 -0.97875 0 0 0 0 0 -0.00785 0.00122 0.18059 0 -0.10742 0.60536 -0.77834 -0.33497 0.91234 -2.17827
GLN_355 -4.56572 0.56938 3.8745 -0.27458 0.03943 0.21445 1.81982 -2.00672 -0 -0 -1.01201 -0.49278 0 0 0 0 0 -0.07622 0.05899 0 2.99824 -0.16621 0 -0.18838 -0.5653 0.36824 0.59514
CYS_356 -8.24665 0.76224 4.61666 -0.04659 0.00478 0.02031 2.38553 -2.51259 -0.00934 -0.08535 -1.01367 -0.34222 0 0 0 0 0 0.00572 0.00013 0.55279 0 0.16348 0 3.6196 -0.51494 0.28914 -0.35096
PHE_357 -6.93809 1.19375 4.19027 -0.86666 0.06006 0.36039 1.6123 -2.47163 -0 -0 -0.96076 -0.09154 0 0 0 0 0 0.26509 1.30748 0 2.80105 0.0452 0 1.0402 -0.09593 0.82084 2.27201
ASP_358 -3.01285 0.36835 4.09218 -0.09996 0.00517 0.2974 1.42423 -1.89871 -0 -0 -0.90278 -0.42457 0 0 0 0 0 0.53673 0.00086 0 1.6941 0.21111 0 -2.3716 0.09472 0.96026 0.97464
ALA_359 -4.00428 0.35919 4.00863 -0.03031 0.01202 0 2.20781 -2.26964 -0 -0 -1.42482 -0.54589 0 0 0 0 0 0.54662 0 0 0 -0.09879 0 1.8394 0.08208 0.87544 1.55746
LYS_360 -4.83735 0.86402 4.6918 -0.39067 0.05496 0.19619 2.34976 -2.38599 -2e-05 -0.00034 -2.35334 0.06294 0 0 0 0 0 -0.11218 0.00795 1.50232 0 -0.03646 0 -1.5107 -0.08706 0.92577 -1.05841
GLY_361 -3.26646 0.53057 3.0745 -4e-05 0 0 1.66597 -1.66278 -0 -0 -0.29262 -0.43231 0 0 0 0 0 -0.209 0 0 0 0.34381 0 0.83697 -0.01392 0.48421 1.05888
ARG_362 -6.7967 0.70734 5.01994 -0.45882 0.05455 0.24329 2.59801 -2.4723 -0.02267 -0.18495 -2.15601 0.32358 0 0 0 0 0 -0.07204 0.05318 2.1094 0 -0.14683 0 -1.2888 -0.04687 0.33084 -2.20585
TYR_363 -11.0912 1.91555 2.58534 -0.64589 0.13411 0.37727 2.75508 -2.59137 -0.0065 -0.05666 -3.0275 -0.14763 0 0 0 0 0 -0.04867 0.00926 0 2.45515 -0.201 0.0059 1.2797 -0.30023 0.65539 -5.94391
ILE_364 -6.73335 0.74495 3.91821 -0.54482 0.39057 0.15322 1.64643 -2.2687 -0.00724 -0.05447 -0.23028 -0.32284 0 0 0 0 0 0.82044 0.00256 0.45415 0 0.01487 0 0.73287 -0.14143 0.94126 -0.48361
ARG_365 -4.5481 0.68984 3.94013 -0.4577 0.05796 0.27425 2.15499 -1.7901 -0.00079 -0.00581 -1.29688 -0.02438 0 0 0 0 0 0.14803 0.03635 1.31641 0 -0.13496 0 -1.2888 1.65962 0.91678 1.64685
THR_366 -4.10808 0.2697 3.14704 -0.21759 0.22678 0.08064 1.35404 -1.71892 -0 -0 -1.04091 -1.04636 0 0 -0.40023 0 0 0.11682 0.14031 0.07986 0 0.09723 4.21091 -1.0874 2.96905 0.91124 3.98411
ASN_367 -1.8504 0.2513 1.85488 -0.19386 0.03992 0.30908 0.62539 -0.95421 -0 -0 -0.1229 -0.39657 0 0 0 0 0 0.05173 0.02871 0 1.90532 -0.33809 0 -0.93687 0.8245 0.62228 1.7202
LEU_368 -4.71429 0.49563 3.85842 -0.44174 0.18772 0.06532 2.61228 -1.9949 -0.02887 -0.30159 -1.97635 0.38291 0 0 0 0 0 0.02222 0.05251 0.40016 0 0.00821 0 0.18072 -0.28838 0.35623 -1.12379
ASN_369 -1.23857 0.03772 1.34624 -0.36317 0.08101 0.71495 0.09911 -0.627 -0.03021 -0.25811 0.08527 -0.77222 0 0 0 0 0 0.01006 0.00398 0 1.80138 -0.51525 0 -0.93687 0.15561 0.33048 -0.0756
MET_370 -5.23122 0.80016 3.13151 -0.34706 0.04175 0.17039 1.62831 -1.59692 -0.02097 -0.18331 -1.58652 -0.05013 0 0 0 0 0 -0.00413 0.00711 3.55739 0 -0.0071 0 0.60916 -0.15016 0.83547 1.60373
PRO_371 -5.26546 1.05113 1.80261 -0.14635 0.00072 0.10292 0.6579 -0.89417 -0.00052 -0.00203 -0.14051 0.41916 0 0 0 0 0 0.08439 0.01479 0.20864 0 -0.57075 0 -2.4119 0.32484 1.00965 -3.75496
HIS_D_372 -2.17462 0.08305 2.32784 -0.4078 0.01568 0.51522 1.1998 -1.13964 -0.00052 -0.00203 -1.35815 -0.28474 0 0 -0.7283 0 0 0.0652 0.00528 0 1.61033 -0.66477 0 -0.45461 1.5232 0.42345 0.55388
SER_373 -3.82183 0.31403 2.87322 -0.0195 0 0.01801 1.06204 -1.2719 -0 -0 -0.10536 0.11828 0 0 0 0 0 0.03088 0.01634 1.09916 0 -0.34976 0.60221 -0.77834 1.04997 0.29482 1.13226
LEU_374 -3.61834 0.75786 2.94525 -0.4548 0.25395 0.07372 0.75667 -1.31737 -0 -0 -0.04015 0.44081 0 0 0 0 0 0.7197 0.0237 0.24259 0 0.25593 0 0.18072 0.03864 1.15388 2.41275
PRO_375 -1.79119 0.41349 1.3901 -0.10938 0.00502 0.07887 0.61952 -0.60533 -0 -0 -0.82132 0.28911 0 0 -0.97977 0 0 -0.0884 0.00528 0.09061 0 -0.89718 0 -2.4119 -0.15229 1.64801 -3.31674
GLN_376 -6.1835 0.47345 5.0388 -0.55286 0.10452 0.5344 2.86414 -2.3344 -0 -0 -4.48957 -0.80921 0 0 -2.48704 0 0 -0.00222 0.03183 0 4.14774 -0.02918 0 -0.18838 -0.12009 1.23925 -2.7623
ARG_377 -3.3789 0.33892 5.69131 -0.71382 0.11624 0.48474 3.39534 -2.3285 -0 -0 -4.25894 0.79979 0 0 -0.57795 -1.20456 0 -0.0282 0.03877 1.88008 0 0.04334 0 -1.2888 -0.24079 0.92143 -0.31053
SER_378 -2.56257 0.16037 2.51195 -0.02922 0.00029 0.04702 1.38862 -1.27273 -0 -0 -0.73082 -0.95437 0 0 -0.40023 0 0 -0.10974 0.01184 0.16273 0 -0.24207 0.60468 -0.77834 -0.53999 0.3956 -2.33699
GLY_379 -2.12874 0.25384 2.3579 -5e-05 0 0 0.93156 -1.2075 -0.00649 -0.05654 -0.90408 -0.38791 0 0 0 0 0 -0.1086 0 0 0 0.32949 0 0.83697 -0.34651 0.19034 -0.24633
GLY_380 -3.18559 0.36258 3.37178 -0.00102 0 0 1.84469 -1.78154 -0 -0 -0.73072 -0.29408 0 0 0 0 0 -0.04428 0 0 0 -1.50307 0 0.83697 0.31878 0.28207 -0.52344
PHE_381 -9.22112 1.56062 1.87354 -0.53648 0.45164 0.27402 1.3793 -1.71647 -0 -0 -0.83765 0.12172 0 0 0 0 0 0.01635 0.02085 0 2.89341 -0.00606 0 1.0402 0.70554 0.83625 -1.14434
ARG_382 -4.77484 0.63844 4.06654 -0.73397 0.32317 0.66823 2.16768 -1.80753 -0 -0 -2.21773 -0.44868 0 0 -0.58722 -0.77934 0 -0.02327 0.1421 3.03738 0 -0.06401 0 -1.2888 0.69322 1.14708 0.15845
ASP_383 -3.60556 0.07735 5.72996 -0.11957 0.04581 0.36261 2.48914 -2.28122 -0 -0 -4.60369 -0.4336 0 0 -1.498 -1.20456 0 0.01475 0.22609 0 3.36487 -0.58937 0 -2.3716 0.34395 0.60245 -3.45021
TYR_384 -3.49917 0.36844 3.293 -0.676 0.02879 0.04924 1.80654 -1.69961 -0 -0 -1.05292 -0.46932 0 0 0 0 0 0.10325 0.07727 0 1.8522 -0.25608 0.00183 1.2797 0.24286 0.26952 1.71953
GLU_385 -2.09572 0.08606 1.96212 -0.45743 0.22586 1.42056 0.46456 -0.89838 -0.01286 -0.1012 -0.40787 -2.98421 0 0 0 0 0 -0.07918 0.00265 0 3.88351 -0.33907 0 -2.7348 -0.09986 0.61695 -1.54831
LYS_386 -2.61916 0.31574 2.33739 -0.48318 0.1461 0.27356 0.81831 -1.07077 -0.01286 -0.1012 0.00409 -0.01553 0 0 0 0 0 0.00702 0.01764 1.79473 0 0.01797 0 -1.5107 -0.41594 0.56494 0.06815
ASP_387 -1.98164 0.02778 2.70546 -0.18951 0.04187 0.6066 1.27891 -1.06628 -0 -0 -1.54121 -1.41339 0 0 0 -0.77934 0 -0.08268 0.03092 0 1.93627 -0.78491 0 -2.3716 0.06207 0.29381 -3.22688
ALA_388 -1.96569 0.3962 1.91566 -0.02201 0 0 0.80933 -1.03889 -0 -0 0.19222 -0.48088 0 0 0 0 0 -0.00744 0 0 0 -0.54434 0 1.8394 0.13838 1.14219 2.37415
PRO_389 -2.35562 0.49683 0.88149 -0.11976 0.00904 0.08731 0.29458 -0.61526 -0 -0 -0.62676 0.22232 0 0 0 0 0 -0.07248 0.0069 0.14864 0 -0.73774 0 -2.4119 -0.21654 1.20587 -3.8031
ILE_390 -5.41835 0.5616 3.05272 -0.60618 0.33434 0.12202 1.89452 -1.95196 -0.00767 -0.03841 -1.62537 0.12467 0 0 0 0 0 -0.07895 0.18749 1.19165 0 -0.71465 0 0.73287 -0.40171 0.62223 -2.01913
THR_391 -3.54893 0.29458 1.89744 -0.11114 0.06287 0.07297 0.77871 -1.1248 -0.03101 -0.17732 -1.32734 -0.51149 0 0 -0.48277 0 0 0.11799 0.01278 0.0453 0 -0.36534 2.34126 -1.0874 -0.45387 0.43509 -3.16241
VAL_392 -6.23758 1.30236 1.45326 -0.29865 0.2896 0.07189 1.94721 -1.71417 -0.00259 -0.03064 -1.00572 -0.37302 0 0 0 0 0 0.04396 0.02392 0.18036 0 -0.55243 0 1.9342 -0.36749 0.51057 -2.82495
PHE_393 -5.47769 0.75536 1.52926 -0.59035 0.08957 0.33933 0.50958 -1.15771 -0.03353 -0.18863 0.04381 -0.23353 0 0 0 0 0 0.04596 0.00024 0 1.94237 -0.10754 0 1.0402 0.17416 0.79105 -0.52807
GLY_394 -2.7113 0.38351 3.16399 -5e-05 0 0 1.81264 -1.57829 -0.03169 -0.2475 -1.59997 -0.42283 0 0 0 0 0 -0.11629 0 0 0 -1.3777 0 0.83697 -0.25339 0.41781 -1.72408
CYS_395 -7.11977 0.77316 4.8933 -0.0656 0.00653 0.0233 2.92298 -2.49907 -0.02679 -0.17123 -2.04677 -0.56203 0 0 0 0 0 0.34941 0.03025 0.44256 0 0.184 0 3.6196 -0.74851 0.34604 0.35136
MET_396 -7.59143 0.87046 5.04095 -0.39004 0.21274 0.07868 2.19936 -2.37889 -0 -0 0.08684 -0.33271 0 0 0 0 0 -0.0331 0.11309 1.20457 0 0.19467 0 0.60916 -0.46608 0.50663 -0.07508
GLN_397 -2.75164 0.20807 3.06411 -0.24394 0.05573 0.20365 1.15983 -1.45987 -0.02687 -0.22204 -0.17274 -0.62465 0 0 0 0 0 0.12694 0.03281 0 2.83774 0.00864 0 -0.18838 0.15192 0.59013 2.74942
ALA:CtermProteinFull_398 -2.38196 0.53939 3.72537 -0.03232 0.01333 0 2.34991 -1.73256 -0 -0 -4.0432 -0.15528 0 0 -0.85792 0 0 0 0 0 0 0 0 1.8394 0.39004 0.64664 0.30085
LEU:NtermProteinFull_399 -5.0297 0.4705 2.87112 -0.53574 0.15499 0.21383 1.77778 -1.63542 -0.01051 -0.11983 -1.51831 1.05945 0 0 0 0 0 0.09755 0.00287 0.10995 0 0 0 0.18072 0 0.27667 -1.63409
SER_400 -1.39135 0.06144 1.48967 -0.02871 6e-05 0.04459 0.52995 -0.65979 -0.00177 -0.02227 0.06205 -1.05485 0 0 0 0 0 0.02442 0.0038 0.20475 0 -0.01499 0.60569 -0.77834 -0.32146 0.44079 -0.80632
CYS_401 -2.57024 0.22979 1.78248 -0.0665 0.01648 0.0232 0.26044 -1.04875 -0.01789 -0.13781 0.53595 -0.97667 0 0 0 0 0 -0.02201 0.00776 0.37612 0 -0.00219 0 3.6196 -0.11925 0.33579 2.22632
THR_402 -5.885 0.48918 3.8233 -0.20797 0.18721 0.07817 2.01434 -2.42779 -0.03351 -0.28499 -1.70642 -0.41536 0 0 0 0 0 0.0517 0.00088 0.25373 0 -0.30803 2.28252 -1.0874 0.68187 0.35091 -2.14265
ARG_403 -5.85484 0.71232 3.60919 -0.44608 0.04793 0.21592 1.42787 -1.85318 -0.00874 -0.09756 0.37692 0.58437 0 0 0 0 0 0.08979 0.34358 2.26071 0 0.00089 0 -1.2888 0.17515 0.72553 1.02097
LEU_404 -5.81786 0.82241 2.93231 -0.5193 0.29632 0.16411 1.56954 -1.92433 -0 -0 -0.52087 0.0946 0 0 0 0 0 0.05061 0.11744 0.14419 0 0.03381 0 0.18072 -0.06353 0.91051 -1.52933
GLY_405 -4.91262 0.61032 3.8337 -4e-05 0 0 1.96096 -2.25557 -0.00023 -0.00455 -1.63813 -0.40195 0 0 0 0 0 -0.16442 0 0 0 0.34943 0 0.83697 0.45865 0.50804 -0.81946
GLN_406 -5.55232 0.33902 3.08309 -0.30486 0.06671 0.28257 0.74803 -1.94424 -0 -0 -0.59648 -0.67806 0 0 -0.70799 0 0 0.12235 0.00847 0 2.90002 -0.12397 0 -0.18838 -0.0456 0.34073 -2.25092
TRP_407 -7.02548 0.45441 4.68763 -0.82913 0.09493 0.38597 2.0076 -2.65513 -0.00072 -0.00271 -0.50046 -0.2188 0 0 0 0 0 -0.00139 0.00342 0 1.52946 -0.19251 0 1.6906 -0.17736 0.44595 -0.30372
ALA_408 -2.42118 0.18612 0.74682 -0.02389 0 0 0.24268 -0.80453 -0 -0 -0.25044 -0.17407 0 0 0 0 0 -0.02499 0 0 0 -0.15519 0 1.8394 -0.31771 0.27824 -0.87874
ILE_409 -4.4204 0.42889 1.66256 -0.66326 0.5101 0.16017 1.12838 -1.20718 -0.0089 -0.06184 0.05788 -0.01741 0 0 -0.83221 0 0 0.05366 0.00972 0.93677 0 -0.43031 0 0.73287 -0.27947 0.45721 -1.78278
GLY_410 -2.68857 0.31996 3.07621 -0.00144 0 0 1.92636 -1.62851 -0.00891 -0.06186 -1.17972 -0.33761 0 0 0 0 0 -0.08061 0 0 0 -1.41385 0 0.83697 0.47754 0.55601 -0.20802
TYR_411 -4.04109 0.32462 3.45244 -1.06962 0.13543 0.4671 1.65741 -1.91861 -0 -0 -1.74007 -0.27058 0 0 0 0 0 -0.01755 0.03801 0 1.82038 -0.38632 0.03235 1.2797 0.47624 0.33001 0.56985
VAL_412 -6.68383 0.8395 3.32204 -0.32449 0.27956 0.07642 1.66081 -2.3655 -0.02784 -0.1825 -1.22055 -0.49745 0 0 0 0 0 -0.05827 0.02194 0.53238 0 0.07849 0 1.9342 -0.00836 0.82775 -1.7957
THR_413 -7.92485 1.11379 7.20422 -0.20409 0.19105 0.07645 4.95307 -3.92365 -0.00054 -0.00278 -4.21783 -0.70237 0 0 -1.32308 0 0 -0.00855 0.03056 0.05224 0 -0.00819 4.09707 -1.0874 0.00056 1.09416 -0.59016
ALA_414 -2.74359 0.12989 2.85674 -0.02232 0 0 1.40002 -1.65982 -0.00591 -0.04147 -0.12923 -0.36257 0 0 0 0 0 -0.05842 0 0 0 -0.33832 0 1.8394 -0.16782 0.61012 1.30669
ASP_415 -3.56943 0.20803 3.96635 -0.1951 0 0.6361 1.35014 -1.84418 -0.00641 -0.07488 -1.13919 -0.26281 0 0 0 0 0 -0.02085 0.00422 0 3.0631 0.19064 0 -2.3716 -0.13802 0.31692 0.11303
GLY_416 -2.97976 0.46045 3.27092 -6e-05 0 0 1.28904 -1.72666 -0 -0 -1.13106 -0.32578 0 0 0 0 0 -0.14147 0 0 0 0.60906 0 0.83697 0.46621 0.61481 1.24266
ASN_417 -3.07108 0.3037 3.02525 -0.19557 0.03215 0.32623 1.7381 -1.67199 -0.00849 -0.05129 -1.30478 -1.01454 0 0 0 0 0 -0.06929 0.02564 0 1.93026 -1.01095 0 -0.93687 -0.13608 0.774 -1.3156
ILE_418 -8.62103 1.59564 3.02623 -0.49134 0.36991 0.11311 2.14225 -2.8013 -0.02143 -0.10765 -1.46852 -0.11108 0 0 -0.49087 0 0 0.01989 0.1318 0.36624 0 -0.77132 0 0.73287 -0.68747 0.76354 -6.31054
LEU_419 -7.64402 0.71769 2.94508 -0.49463 0.24704 0.11988 1.37376 -2.41908 -0.00552 -0.03207 0.52666 0.25105 0 0 0 0 0 0.02873 0.02677 0.49443 0 -0.21562 0 0.18072 -0.11544 1.02572 -2.98884
GLN_420 -8.31336 0.80038 5.20935 -0.62594 0.12049 0.62288 1.92107 -2.92068 -0 -0 -0.84334 -0.7281 0 0 -0.64425 0 0 0.02456 0.00966 0 2.33862 0.00944 0 -0.18838 0.06409 1.09795 -2.04556
THR_421 -4.06326 0.50228 3.28947 -0.19637 0.26708 0.08502 1.59315 -1.65592 -0 -0 -1.59802 -0.9298 0 0 0 0 0 0.19853 4e-05 0.32916 0 1.42297 2.32132 -1.0874 1.10277 0.86861 2.44965
ILE_422 -9.20348 2.01835 3.50915 -0.51458 0.30296 0.11691 1.51779 -2.84882 -0.00168 -0.01677 0.56865 0.43288 0 0 0 0 0 0.12349 0.08638 0.73887 0 0.30619 0 0.73287 6.9564 2.24012 7.06568
PRO_423 -3.63954 0.97684 2.09684 -0.07941 1e-05 0.04754 0.10856 -0.91247 -0 -0 -0.26958 0.61658 0 0 0 0 0 -0.14123 0.00388 0.47851 0 -0.4783 0 -2.4119 5.57457 2.07373 4.04461
HIS_D_424 -6.60005 0.70865 5.08612 -0.43119 0.01831 0.57021 2.3291 -2.55645 -0 -0 -2.75923 -0.20051 0 0 0 0 0 0.00447 0.17448 0 1.77762 -0.26102 0 -0.45461 0.55964 0.4649 -1.56955
ASN_425 -6.51866 0.53798 4.10406 -0.19707 0.06444 0.33563 2.25237 -2.42477 -1e-05 -0.00039 -0.77454 -0.56829 0 0 -0.64425 0 0 0.03092 0.07473 0 2.48929 -0.53363 0 -0.93687 0.79408 0.48328 -1.43172
LYS_426 -3.9042 0.72344 3.07654 -0.31637 0.04846 0.15876 1.01899 -1.55625 -0.02297 -0.09943 -0.75361 -0.11346 0 0 0 0 0 0.36546 0.02976 1.8822 0 -0.10973 0 -1.5107 5.70831 1.5279 6.15309
PRO_427 -4.72757 1.0104 2.64547 -0.13654 0.00042 0.09727 1.02664 -1.33059 -0 -0 -0.66294 0.22943 0 0 0 0 0 -0.0175 0.01507 0.32294 0 -1.05975 0 -2.4119 5.31745 1.62675 1.94507
LEU_428 -4.40585 0.62334 1.33174 -0.6713 0.34287 0.25847 0.93297 -1.2536 -0 -0 -0.95738 0.01224 0 0 0 0 0 0.18566 0.0719 0.56895 0 0.00329 0 0.18072 -0.07526 0.76794 -2.08329
PHE_429 -8.5041 0.90108 3.41569 -0.6127 0.04141 0.33 2.74131 -2.46086 -0 -0 -2.05053 -0.13026 0 0 0 0 0 0.11745 0.00713 0 2.35329 -0.05961 0 1.0402 0.43786 0.79203 -1.6406
GLN_430 -5.40819 0.46339 5.36279 -0.85152 0.18265 0.91184 2.62292 -2.61448 -0 -0 -2.58773 -0.99453 0 0 0 -0.60027 0 -0.02481 0.0071 0 2.81833 -0.15049 0 -0.18838 0.06344 0.55881 -0.42911
ALA_431 -2.9641 0.25 3.07189 -0.02294 0 0 1.10466 -1.62866 -0 -0 -0.74226 -0.37564 0 0 0 0 0 -0.06554 0 0 0 -0.3401 0 1.8394 -0.41624 0.33632 0.0468
LEU_432 -8.90017 1.24916 3.86047 -0.50524 0.19752 0.12042 3.09851 -2.83439 -0 -0 -1.69785 0.17296 0 0 0 0 0 -0.04049 0.04557 0.36225 0 -0.27859 0 0.18072 -0.41766 0.52373 -4.86307
ILE_433 -9.6724 1.2048 5.90987 -0.51831 0.35009 0.1007 3.54354 -3.63272 -0.00023 -0.00455 -1.77928 0.04861 0 0 0 0 0 0.01785 0.10896 0.50473 0 -0.44678 0 0.73287 -0.05246 0.90626 -2.67844
ASP_434 -4.69321 0.22589 6.39019 -0.10357 0.00684 0.31134 2.66297 -2.84974 -0.01004 -0.10556 -2.82285 -0.37986 0 0 0 -0.60027 0 0.04692 0.01651 0 1.69401 0.20777 0 -2.3716 -0.03646 0.7012 -1.7095
GLY_435 -5.84867 0.83069 5.34324 -5e-05 0 0 2.84693 -3.04379 -0 -0 -2.00632 -0.39955 0 0 0 0 0 0.33868 0 0 0 0.47413 0 0.83697 -0.05412 0.54361 -0.13825
PHE_436 -11.6986 1.39016 6.53937 -0.46891 0.17102 0.18401 3.48043 -4.0738 -0.01561 -0.14718 -2.29987 -0.10017 0 0 0 0 0 0.00076 0.00626 0 3.06969 -0.07647 0 1.0402 0.04419 0.85851 -2.096
ARG_437 -6.72948 0.31204 5.49826 -0.59669 0.09793 0.3334 2.3793 -2.78237 -0 -0 -1.88126 0.20648 0 0 -0.70799 0 0 0.08347 0.03144 2.44552 0 -0.18982 0 -1.2888 -0.23186 0.78244 -2.23799
GLU_438 -4.29977 0.30038 3.63238 -0.44411 0.06551 0.89946 1.30407 -1.82132 -0.01004 -0.10556 -0.26243 -0.34205 0 0 0 0 0 -0.06542 0.00833 0 2.84977 -0.06244 0 -2.7348 -0.53824 0.55073 -1.07554
GLY_439 -4.1599 0.21355 4.21802 -5e-05 0 0 2.57583 -2.27774 -0 -0 -2.87733 -0.39636 0 0 0 0 0 0.00864 0 0 0 -1.41357 0 0.83697 -0.78742 0.63722 -3.42215
PHE_440 -7.43763 0.77709 3.46449 -0.57355 0.25208 0.25726 2.5714 -2.3446 -0 -0 -1.09823 -0.23996 0 0 0 0 0 0.03242 0.11511 0 3.37018 -0.11498 0 1.0402 -0.59319 0.87886 0.35693
TYR_441 -11.0728 1.62192 3.2852 -0.75964 0.18441 0.46143 1.7155 -2.64832 -0.00794 -0.10366 -1.24985 -0.20731 0 0 -0.44055 0 0 -0.0493 0.17656 0 2.27037 -0.28455 0.07539 1.2797 -0.30844 0.99938 -5.06251
LEU_442 -6.72229 0.4668 3.09082 -0.68318 0.21819 0.26013 1.18456 -2.1483 -0 -0 -0.68828 0.17213 0 0 0 0 0 -0.04165 0.02017 0.76603 0 -0.21631 0 0.18072 -0.00974 0.6087 -3.5415
PHE_443 -7.30915 0.96296 4.80444 -0.67209 0.13883 0.36602 1.97351 -2.88307 -4e-05 -0.00045 -1.49157 0.16236 0 0 0 0 0 -0.0767 0.00833 0 2.33227 -0.16421 0 1.0402 0.72708 0.98915 0.90787
PRO_444 -4.68389 0.77608 4.09348 -0.06842 0 0.04346 1.77926 -1.85655 -0.01486 -0.05123 -0.90985 0.63127 0 0 0 0 0 -0.09825 0.05958 0.15798 0 -0.5031 0 -2.4119 0.68656 1.08401 -1.28639
ASP_445 -2.96681 0.57836 3.98225 -0.10204 0.01067 0.31775 1.41902 -1.76776 -0 -0 -0.92897 -0.74089 0 0 0 0 0 0.00427 0.06301 0 2.11781 0.04483 0 -2.3716 2.85688 0.35053 2.86733
GLY_446 -3.87204 0.32462 4.08839 -5e-05 0 0 1.73767 -2.16403 -0 -0 -0.97929 -0.39698 0 0 0 0 0 0.01976 0 0 0 0.63635 0 0.83697 2.9888 0.25061 3.47078
ARG_447 -8.50001 0.51932 7.76256 -0.79188 0.1176 0.53316 2.41991 -3.59357 -0 -0 -2.26833 0.3079 0 0 -0.44055 0 0 -0.0255 0.32061 2.44492 0 -0.18142 0 -1.2888 0.23481 0.31454 -2.11474
ASN_448 -3.52686 0.19813 4.16771 -0.17792 0.01222 0.26521 1.46228 -1.98812 -0.00415 -0.0244 -1.4426 -0.22352 0 0 0 0 0 -0.04747 0.06904 0 1.69366 0.2062 0 -0.93687 0.17501 0.34214 0.2197
GLN_449 -2.93649 0.16114 3.18708 -0.9346 0.1685 1.06155 1.47199 -1.46018 -0.01486 -0.05123 -1.19078 -0.95753 0 0 0 0 0 -0.0413 0.02143 0 2.83227 -0.18329 0 -0.18838 0.10405 0.35283 1.4022
ASN_450 -5.24357 0.71332 5.29005 -0.18511 0.02237 0.28434 3.15298 -2.57325 -0 -0 -2.45317 -0.51209 0 0 0 0 0 -0.05541 0.00038 0 2.60145 -0.2772 0 -0.93687 -0.37755 1.00519 0.45585
PRO_451 -3.11067 0.40083 2.86327 -0.08845 0.00015 0.05523 1.11367 -1.24829 -0 -0 -1.33062 0.71027 0 0 0 0 0 -0.14729 0.01291 0.56941 0 -0.43972 0 -2.4119 -0.46583 0.96085 -2.55616
ASP_452 -3.78267 0.35636 4.00333 -0.11574 0.00041 0.34314 1.62342 -1.91899 -0.00794 -0.10366 -0.78366 -0.82837 0 0 0 0 0 0.02324 0.05652 0 2.47719 -0.29829 0 -2.3716 -0.39964 0.36531 -1.36163
LEU_453 -9.0318 0.81633 4.52726 -0.49952 0.20136 0.10921 3.3588 -2.98985 -0 -0 -3.0989 0.01923 0 0 0 0 0 0.22534 0.11063 3.05796 0 -0.26983 0 0.18072 -0.24062 0.49427 -3.02941
THR_454 -5.26368 0.35486 5.84035 -0.20034 0.11394 0.07204 2.58863 -2.80362 -0.00411 -0.02395 -2.22942 -0.2317 0 0 0 0 0 0.01021 0.02162 0.06823 0 -0.02593 2.38465 -1.0874 -0.00193 0.47534 0.05778
GLY_455 -2.59947 0.08755 3.14747 -4e-05 0 0 1.21689 -1.55243 -0 -0 -1.01564 -0.41555 0 0 0 0 0 -0.01538 0 0 0 0.41885 0 0.83697 0.24839 0.33587 0.69347
LEU_456 -4.20091 0.32582 3.74782 -0.48108 0.19016 0.11877 1.54101 -1.87004 -0.0034 -0.06419 -0.71138 0.22212 0 0 0 0 0 -0.04323 0.1466 0.41545 0 -0.23031 0 0.18072 0.17002 0.44583 -0.10023
CYS_457 -6.22367 0.89341 3.91177 -0.07508 0.00222 0.04029 2.34819 -1.94667 -0 -0 -3.05168 0.13033 0 0 0 0 0 -0.0279 0.01214 0.55392 0 0.14622 0 3.6196 -0.02387 0.71291 1.02214
GLU_458 -4.96552 1.02229 5.40598 -0.35558 0.1236 0.4449 2.26686 -2.32229 -0 -0 -2.24191 -0.66866 0 0 0 0 0 0.03399 0.03598 0 3.37001 -0.23233 0 -2.7348 5.72039 1.44434 6.34724
PRO_459 -5.17075 1.04939 3.94393 -0.07784 1e-05 0.04675 1.41799 -1.70719 -0.0178 -0.08837 -1.27043 0.59979 0 0 0 0 0 -0.17777 0.00443 0.43906 0 -0.51935 0 -2.4119 5.54057 1.39665 2.99718
THR_460 -5.71382 1.31363 4.39459 -0.18878 0.07621 0.06222 3.02025 -2.35493 -0.0034 -0.06419 -2.86544 -0.08071 0 0 0 0 0 0.06616 0.08534 0.12084 0 0.07608 2.3025 -1.0874 5.47716 1.90622 6.54253
PRO_461 -6.46623 0.89351 5.14921 -0.08647 6e-05 0.05379 2.47798 -2.17452 -0 -0 -2.76776 0.73665 0 0 0 0 0 -0.10286 0.00021 0.45245 0 0.01645 0 -2.4119 5.46138 2.18018 3.41213
GLN_462 -5.19255 0.53992 5.31611 -0.25747 0.02735 0.17589 1.59745 -2.385 -0 -0 -1.69291 -0.41471 0 0 0 0 0 0.05703 0.00177 0 2.71587 0.00801 0 -0.18838 -0.26886 0.78495 0.82447
ASP_463 -3.25836 0.12509 4.74776 -0.1078 0.00238 0.33246 1.95527 -2.09455 -0 -0 -2.34869 -0.32508 0 0 -0.7193 0 0 -0.04608 0.01124 0 1.96989 -0.22612 0 -2.3716 -0.0963 0.30531 -2.14448
HIS_464 -6.11905 0.47997 4.55671 -0.72142 0.02193 0.80614 2.00137 -2.35892 -0.04078 -0.18779 -1.7766 -0.06405 0 0 0 0 0 -0.03386 0.09236 0 2.12913 -0.09848 0 -0.45461 -0.01976 0.39416 -1.39354
ILE_465 -6.05798 0.66694 2.65039 -0.64773 0.44988 0.14552 1.16916 -1.68145 -0 -0 -0.12204 0.0559 0 0 0 0 0 -0.03794 0.03139 0.91546 0 -0.47156 0 0.73287 0.09456 0.56418 -1.54246
LYS_466 -3.5372 0.20351 4.38251 -0.36 0.05949 0.24368 2.19209 -1.97175 -0 -0 -3.05444 -0.15083 0 0 -0.7193 0 0 -0.10627 0.07938 1.74001 0 -0.15919 0 -1.5107 0.19264 0.52088 -1.95551
VAL_467 -5.10263 0.93209 2.04044 -0.36251 0.41623 0.0853 0.61861 -1.73187 -0 -0 0.4438 -0.10388 0 0 0 0 0 -0.0443 0.03857 0.79587 0 -0.46954 0 1.9342 -0.01515 0.38087 -0.14389
THR_468 -2.97952 0.4467 1.83622 -0.19915 0.17444 0.07632 0.90806 -0.99377 -0 -0 -1.24956 -0.71515 0 0 -0.78985 -0.49706 0 -0.01242 0.14958 0.10093 0 0.09766 2.27815 -1.0874 -0.06734 0.46005 -2.06311
GLN_469 -6.46482 0.79711 4.78328 -0.61347 0.23296 0.56422 2.55054 -2.56307 -0 -0 -2.14927 -0.78209 0 0 -0.78985 -0.77849 0 -0.0559 0.11428 0 4.17199 0.09103 0 -0.18838 0.45331 0.5227 -0.10393
GLU_470 -5.53038 0.64495 4.67607 -0.34486 0.08419 0.42238 1.76892 -2.21555 -1e-05 -0.00039 -1.51882 -0.68355 0 0 0 0 0 -0.02134 0.01249 0 3.31103 -0.20904 0 -2.7348 0.13872 0.35087 -1.84913
GLN_471 -7.21234 0.82188 5.13716 -0.73146 0.27098 1.06062 2.41745 -2.78565 -0.0057 -0.04868 -1.98226 -2.18605 0 0 0 -0.77849 0 -0.06402 0.06843 0 3.38059 -0.1602 0 -0.18838 -0.50668 0.54636 -2.94645
TYR_472 -10.3811 1.13276 4.87217 -0.6063 0.40138 0.29708 3.09553 -3.12897 -0.00639 -0.06177 -2.32751 -0.31656 0 0 0 -0.50061 0 -0.03533 0.03565 0 3.20562 -0.01604 0.06511 1.2797 -0.18124 0.75936 -2.41743
GLU_473 -5.17246 0.30541 4.6176 -0.52168 0.10161 0.93721 2.08797 -2.30231 -9e-05 -0.00252 -1.76773 -0.83835 0 0 0 0 0 -0.04269 0.53187 0 3.61233 -0.27267 0 -2.7348 -0.20714 0.51247 -1.15597
LEU_474 -7.92948 0.74402 5.34792 -0.51161 0.18446 0.11978 2.66789 -3.02341 -0 -0 -2.29724 0.04247 0 0 0 0 0 0.04458 0.06738 3.10862 0 -0.25165 0 0.18072 -0.34934 0.54833 -1.30655
TYR_475 -7.27343 0.55103 4.52328 -0.52058 0.13005 0.22848 2.64154 -2.5893 -0 -0 -2.29175 -0.35521 0 0 0 0 0 -0.03405 0.03375 0 3.308 -0.11426 0.00066 1.2797 -0.15091 0.74633 0.11334
CYS_476 -7.25035 0.60463 5.55508 -0.04855 0 0.0181 2.53542 -2.82914 -0.01433 -0.11061 -2.5481 -0.16413 0 0 0 0 0 0.06093 0.02297 0.28675 0 0.29802 0 3.6196 0.09077 0.64162 0.76865
GLU_477 -5.10984 0.28955 5.74181 -0.32819 0.06927 0.37091 2.25649 -2.63133 -0 -0 -2.1169 -0.55581 0 0 0 0 0 0.00993 0.00081 0 3.16029 -0.0523 0 -2.7348 0.14994 0.32363 -1.15656
MET_478 -3.69086 0.19182 3.86569 -0.31523 0.08148 0.03218 1.63097 -1.63904 -0 -0 -1.06342 -0.00145 0 0 0 0 0 -0.0522 0.03853 1.13405 0 -0.03049 0 0.60916 -0.09334 0.23067 0.92852
GLY_479 -2.02813 0.26715 2.92545 -5e-05 0 0 1.50766 -1.39563 -0 -0 -1.36054 -0.39399 0 0 -0.76139 0 0 -0.10214 0 0 0 0.24098 0 0.83697 -0.08344 0.41211 0.06501
SER_480 -4.14435 0.29926 4.95066 -0.04365 1e-05 0.07243 2.64812 -2.41361 -0.00079 -0.02365 -3.39057 -0.57729 0 0 -0.76139 0 0 0.01725 0.04198 1.18813 0 0.56922 2.00975 -0.77834 0.69617 0.49822 0.85755
THR_481 -7.17267 0.77461 4.84645 -0.19606 0.09966 0.07307 2.87251 -2.65516 -0.01076 -0.18704 -1.74573 -0.52789 0 0 0 0 0 -0.03461 0.00277 0.08968 0 0.05236 2.29788 -1.0874 0.74476 0.35484 -1.40872
PHE_482 -7.71467 0.72161 5.96669 -0.93723 0.08933 0.31217 2.27948 -2.94569 -0 -0 -1.92119 -0.01144 0 0 0 0 0 0.0077 0.0052 0 1.75879 -0.53436 0 1.0402 0.11793 0.27766 -1.48784
GLN_483 -6.33198 0.39003 5.8277 -0.60528 0.2894 1.02384 2.62213 -2.95742 -0.03006 -0.22893 -1.58013 -2.40194 0 0 0 0 0 0.01089 0.03054 0 4.40077 -0.13977 0 -0.18838 -0.05442 0.25913 0.33612
LEU_484 -6.59535 0.35327 5.30597 -0.48677 0.21459 0.11439 2.66991 -2.74048 -0.01572 -0.11832 -2.4136 0.21789 0 0 0 0 0 -0.03284 0.11435 0.34619 0 -0.28302 0 0.18072 -0.29266 0.23178 -3.22971
CYS_485 -6.95132 0.81555 5.03633 -0.04785 0 0.01626 2.59745 -2.525 -0 -0 -3.28961 -0.00708 0 0 0 0 0 -0.03559 0.00061 0.29761 0 0.26032 0 3.6196 0.03022 0.28622 0.10374
LYS_486 -5.3819 0.26742 5.54527 -0.49909 0.16489 0.30161 2.55117 -2.58132 -0 -0 -2.21649 0.14914 0 0 0 0 0 -0.03187 0.01652 2.25437 0 -0.03982 0 -1.5107 0.01209 0.33134 -0.66734
ILE_487 -5.50805 0.3006 5.55592 -0.50347 0.38975 0.10209 2.58768 -2.81812 -0.01202 -0.12984 -2.10428 0.03974 0 0 0 0 0 -0.02955 0.06404 0.53243 0 -0.47336 0 0.73287 -0.14763 0.32216 -1.09905
CYS_488 -8.03276 0.97235 5.33578 -0.07894 0 0.04229 2.50806 -2.72343 -0 -0 -2.66896 -0.01373 0 0 0 0 0 0.14255 0.22027 0.65509 0 0.2997 0 3.6196 -0.09465 0.34663 0.52985
ALA_489 -3.5941 0.30526 3.54785 -0.0196 0 0 1.88716 -2.04115 -0 -0 -1.26196 -0.33458 0 0 0 0 0 -0.0298 0 0 0 0.18166 0 1.8394 0.07566 0.33479 0.89058
GLU_490 -3.31093 0.18338 4.05699 -0.22057 0.02983 0.31566 1.55204 -1.85343 -0.01202 -0.12984 -0.72598 -0.60915 0 0 0 0 0 -0.05872 0.04488 0 3.01373 -0.29688 0 -2.7348 -0.13302 0.23485 -0.65398
ASN_491 -4.15446 0.42858 4.99194 -0.19145 0.0328 0.30977 2.1189 -2.26598 -0 -0 -2.69161 -0.40539 0 0 -0.53014 0 0 -0.0367 0.0047 0 1.83551 -0.27493 0 -0.93687 -0.6962 0.2966 -2.16493
ASP_492 -2.60797 0.17622 3.54638 -0.25634 0.04952 0.84523 1.24082 -1.63595 -0.01293 -0.04437 -1.33317 -0.428 0 0 0 0 0 -0.01184 0.03824 0 2.03312 -0.59229 0 -2.3716 -0.54048 0.36891 -1.5365
LYS_493 -5.80646 0.83227 6.84918 -0.61262 0.19968 0.61127 3.48045 -2.99761 -0 -0 -4.41096 -0.08833 0 0 -0.53014 0 0 -0.06871 0.42466 2.32934 0 0.34511 0 -1.5107 0.03582 0.85918 -0.05858
ASP_494 -3.08321 0.24785 3.25747 -0.11274 0.00769 0.33949 1.31128 -1.60638 -0.01293 -0.04437 -1.14233 -0.59073 0 0 0 0 0 -0.11802 0.00879 0 1.77138 -0.01781 0 -2.3716 0.02643 1.07943 -1.05032
VAL_495 -3.31021 0.41916 2.62165 -0.32024 0.30003 0.07413 0.74755 -1.22563 -0 -0 -0.02283 -0.21171 0 0 0 0 0 -0.03478 0.00534 0.32973 0 -0.02318 0 1.9342 -0.2917 0.56268 1.55419
LYS_496 -6.03076 0.68447 4.5289 -0.51321 0.18046 0.33533 1.95842 -2.10727 -0 -0 -1.80319 -0.06509 0 0 0 0 0 -0.01886 0.01723 1.71955 0 -0.20946 0 -1.5107 -0.13696 0.39509 -2.57608
ILE_497 -7.49095 0.78192 5.38383 -0.49795 0.39359 0.10138 2.49146 -2.82125 -0 -0 -1.49534 0.02037 0 0 0 0 0 -0.06342 0.04391 0.49167 0 -0.46118 0 0.73287 0.01788 0.56332 -1.80789
GLU_498 -5.01347 0.95456 5.71541 -0.3479 0.08429 0.38012 2.73487 -2.59161 -0 -0 -3.31763 -0.49606 0 0 0 -1.08523 0 0.47949 0.32359 0 3.20299 0.03794 0 -2.7348 5.78027 1.79169 5.89853
PRO_499 -6.00866 0.92775 4.36449 -0.06719 0 0.04272 1.91644 -1.96543 -0 -0 -1.71809 0.60188 0 0 0 0 0 -0.07522 0.12957 0.158 0 -0.10175 0 -2.4119 5.83109 1.80135 3.42507
CYS_500 -7.95523 0.75332 5.44425 -0.04848 0 0.01636 2.84285 -2.6334 -0 -0 -3.01327 0.00214 0 0 0 0 0 0.24547 0.00015 0.30622 0 0.26501 0 3.6196 0.29652 0.52114 0.66264
GLY_501 -5.01642 0.43746 5.27241 -5e-05 0 0 2.50294 -2.67252 -0 -0 -2.59361 -0.41741 0 0 0 0 0 -0.08182 0 0 0 0.29047 0 0.83697 0.71724 0.34997 -0.37436
HIS_502 -8.08991 0.92546 6.21815 -0.36702 0.00045 0.37615 3.2146 -3.34528 -0.00302 -0.03541 -2.39434 -0.43873 0 0 0 -1.08523 0 -0.01592 0.09761 0 3.20227 0.05695 0 -0.45461 0.48812 0.58838 -1.06134
LEU_503 -6.19507 0.39581 5.6571 -0.45432 0.15739 0.09658 3.31707 -2.91947 -0 -0 -3.84258 0.23345 0 0 0 0 0 -0.02462 0.03734 0.6715 0 -0.21499 0 0.18072 -0.04676 0.63668 -2.31416
MET_504 -10.0858 0.8148 5.91787 -0.29196 0.05725 0.03915 3.0506 -3.19174 -0 -0 -2.32741 -0.0701 0 0 0 0 0 -0.06143 0.06537 1.24222 0 -0.11376 0 0.60916 -0.13698 0.52588 -3.9569
CYS:disulfide_505 -6.97282 0.72314 5.12768 -0.0493 0.01149 0.02171 1.67886 -2.79821 -0.0024 -0.02783 -1.50754 -0.42433 0 0 0 0 -0.02654 0.0064 0.01857 0.52882 0 0.15889 0 3.6196 -0.30814 0.68797 0.46602
THR_506 -4.6 0.48971 4.56097 -0.11454 0.09164 0.06302 1.76515 -2.35383 -0.03549 -0.3358 -0.51926 -0.85928 0 0 0 0 0 0.01686 0.11242 0.21468 0 -0.66458 2.26489 -1.0874 -0.19832 0.54365 -0.64551
SER_507 -3.09918 0.20504 3.23731 -0.03163 4e-05 0.02307 1.4387 -1.51342 -0.0335 -0.4376 -1.30872 -0.06228 0 0 0 0 0 -0.03517 0.01723 0.50833 0 0.29104 1.82873 -0.77834 -0.0578 0.39874 0.59059
CYS_508 -5.43168 0.6256 3.03738 -0.07004 0 0.03769 1.38463 -1.69614 -0.01281 -0.10616 -0.56691 -0.06548 0 0 0 0 0 0.03585 0.00379 0.25047 0 -0.29138 0 3.6196 0.18645 0.25984 1.20071
LEU_509 -4.07469 0.51741 1.47306 -0.70019 0.45751 0.35761 0.15222 -0.90652 -0 -0 -0.19765 -0.07303 0 0 0 0 0 -0.0239 0.25097 1.35387 0 -0.01271 0 0.18072 0.4386 0.36401 -0.44272
THR_510 -6.16282 0.90589 3.22004 -0.21303 0.17529 0.08898 2.32899 -2.20726 -0.00074 -0.00349 -1.31059 -1.49412 0 0 -0.83384 -0.50061 0 0.00507 0.05901 0.33682 0 0.26604 2.38972 -1.0874 0.39144 0.68758 -2.95902
SER_511 -3.50755 0.4805 3.46555 -0.03434 0.00078 0.0618 1.93067 -1.73873 -0.01537 -0.09174 -0.90113 -1.0742 0 0 -0.61112 0 0 -0.0367 0.04964 0.25938 0 -0.28555 0.60724 -0.77834 -0.16685 0.622 -1.76405
TRP_512 -12.618 2.06067 3.83775 -0.98296 0.08335 0.42323 2.54849 -3.20862 -0.01015 -0.07282 -1.52798 -0.64425 0 0 -0.83384 0 0 0.10353 0.11359 0 1.91301 0.01729 0 1.6906 0.37324 0.72754 -6.00635
GLN_513 -3.54815 0.66014 3.07373 -0.61552 0.09367 0.66301 0.99706 -1.36605 -0 -0 -1.13537 -0.76768 0 0 -0.61112 -0.49706 0 -0.02461 0.12018 0 2.45142 0.04973 0 -0.18838 0.78177 0.66308 0.79985
GLU_514 -3.73485 0.31268 4.65143 -0.17201 0.01626 0.21666 2.3225 -2.01922 -9e-05 -0.00252 -0.97821 -0.57932 0 0 -0.85794 0 0 0.04127 0.11162 0 3.18731 0.043 0 -2.7348 0.0838 0.33576 0.24331
SER_515 -1.48285 0.04382 1.79564 -0.02743 0 0.04198 0.28534 -0.80991 -0.01594 -0.08759 0.42959 -1.1172 0 0 0 0 0 -0.02087 0.00751 0.31129 0 0.1265 0.60633 -0.77834 -0.20498 0.28781 -0.6093
GLU_516 -4.53623 0.34879 4.93022 -0.47345 0.05128 0.71048 1.79346 -2.17535 -0.00558 -0.02518 -0.88792 -1.18754 0 0 -1.04255 0 0 0.1142 0.1163 0 5.06084 -0.05468 0 -2.7348 -0.2946 0.2778 -0.01449
GLY_517 -4.00024 0.69553 3.20034 -5e-05 0 0 1.52616 -1.74664 -0.0026 -0.04252 -0.54194 -0.3936 0 0 -1.04255 0 0 -0.18672 0 0 0 -1.42235 0 0.83697 -0.6108 0.41498 -3.31603
GLN_518 -4.74348 0.20293 4.66456 -0.27786 0.02832 0.21748 1.99768 -2.09456 -0.03289 -0.22262 -2.11404 -0.50348 0 0 -0.85794 -0.6161 0 -0.05294 0.08826 0 3.02149 -0.11787 0 -0.18838 -0.80363 0.4618 -1.94328
GLY_519 -3.61539 0.65596 2.30686 -0.00147 0 0 0.62707 -1.26326 -0 -0 -1.05207 -0.28897 0 0 0 0 0 0.08292 0 0 0 -1.52985 0 0.83697 0.24983 0.45132 -2.54007
CYS:disulfide_520 -4.95542 0.82584 3.12474 -0.07291 0.02733 0.07827 1.40492 -1.71136 -0 -0 -1.37692 -0.2607 0 0 -1.02249 0 -0.02654 0.02187 0.23296 1.37102 0 -0.40615 0 3.6196 1.61278 1.03478 3.52161
PRO_521 -5.17534 0.83769 1.99459 -0.18727 0.00184 0.13118 0.48787 -1.04564 -0 -0 0.44079 0.04062 0 0 0 0 0 0.04977 0.01073 0.67921 0 -0.86827 0 -2.4119 0.80717 1.20192 -3.00505
PHE_522 -8.67699 1.06145 4.36879 -0.60232 0.08371 0.35531 2.46927 -2.61376 -0 -0 -1.67149 -0.0923 0 0 0 0 0 0.04875 0.03132 0 2.07982 -0.28084 0 1.0402 0.63951 0.60941 -1.15016
CYS_523 -6.35883 0.56777 3.8732 -0.07175 0 0.03891 1.68851 -1.95737 -0.0176 -0.15116 -1.13875 -0.31125 0 0 0 0 0 -0.01606 0.01557 0.47069 0 0.27291 0 3.6196 0.74554 0.54592 1.81585
ARG_524 -4.88549 0.45854 3.58129 -0.75488 0.11436 0.52562 0.9878 -1.76337 -0 -0 -0.6322 0.24435 0 0 0 0 0 -0.04119 0.05117 2.01928 0 -0.07477 0 -1.2888 -0.36026 0.54519 -1.27336
CYS_525 -6.68926 0.75147 5.55699 -0.04227 0 0.01369 2.6573 -2.67273 -0.00641 -0.0385 -2.01563 -0.54523 0 0 0 0 0 0.12299 0.08942 0.14835 0 0.04343 0 3.6196 0.34093 0.4157 1.74983
GLU_526 -6.07479 0.64796 5.69933 -0.66188 0.03335 1.31374 2.65589 -2.79758 -0.00048 -0.009 -1.57411 -0.50371 0 0 0 0 0 0.0404 0.12921 0 4.28029 -0.27813 0 -2.7348 0.17965 0.58067 0.92599
ILE_527 -4.21551 0.42289 3.04383 -0.61203 0.37217 0.19546 1.2429 -1.78755 -0 -0 -0.42753 -0.06334 0 0 0 0 0 -0.13984 0.02969 1.38938 0 0.39299 0 0.73287 -0.39933 0.6344 0.81146
LYS_528 -3.34871 0.37321 3.18796 -0.32722 0.04785 0.18893 1.51542 -1.53912 -0.02866 -0.12157 -1.14846 -0.22598 0 0 0 0 0 -0.05126 0.00801 1.79123 0 -0.03149 0 -1.5107 -0.29114 0.39635 -1.11537
GLY_529 -1.62694 0.09135 2.17546 -6e-05 0 0 1.00747 -1.09929 -0 -0 -1.28822 -0.33423 0 0 0 0 0 -0.18475 0 0 0 -1.53271 0 0.83697 -0.36545 0.46372 -1.85667
THR_530 -4.4595 0.61765 4.21289 -0.11413 0.10232 0.0748 1.65405 -1.91992 -0.03519 -0.16056 -0.27091 -0.79611 0 0 0 0 0 -0.01081 0.1355 0.05988 0 -0.54864 2.25579 -1.0874 -0.24796 0.5949 0.05667
GLU_531 -2.24721 0.61175 1.15457 -0.25165 0.0834 0.44436 0.04993 -0.70726 -0 -0 0.21328 -0.42062 0 0 0 0 0 0.00459 0.02194 0 2.91844 0.27491 0 -2.7348 1.02784 1.39188 1.83537
PRO_532 -4.94329 1.15191 3.06015 -0.20266 0.01538 0.14998 1.77479 -1.35982 -0 -0 -1.96466 0.00074 0 0 0 0 0 0.33473 0.00396 0.32464 0 -0.78636 0 -2.4119 0.99288 1.7401 -2.11944
ILE_533 -8.28324 1.08999 2.604 -0.72813 0.75297 0.17418 2.0496 -2.18031 -0.0145 -0.09461 -1.05392 0.25184 0 0 0 0 0 0.10527 0.30498 0.97259 0 0.35588 0 0.73287 5.41006 1.60634 4.05585
VAL_534 -7.52156 1.46361 1.69803 -0.30192 0.19011 0.05408 2.19341 -2.13689 -0 -0 -1.03689 0.25821 0 0 0 0 0 -0.02586 0.00967 0.39232 0 0.54778 0 1.9342 5.49069 1.3522 4.5612
VAL_535 -4.36821 0.65878 1.34269 -0.31556 0.24383 0.06869 0.76757 -1.40356 -0 -0 -0.48786 -0.0479 0 0 0 0 0 -0.01178 0.02509 0.29497 0 0.26464 0 1.9342 -0.04251 0.48706 -0.58984
ASP_536 -4.90792 0.7021 6.39647 -0.15658 0.00393 0.47021 2.42866 -2.68217 -0.0518 -0.28673 -2.59766 -0.96725 0 0 -0.97819 0 0 0.11699 0.12452 0 3.4688 0.21576 0 -2.3716 0.24196 0.96516 0.13465
PRO_537 -2.83545 0.63659 1.6024 -0.07494 0 0.04571 0.39995 -0.75852 -0 -0 -0.25677 0.55871 0 0 0 0 0 -0.0861 0.03916 0.43594 0 -0.56503 0 -2.4119 0.06948 1.44106 -1.75971
PHE_538 -5.99001 0.60948 3.48414 -0.6984 0.09114 0.47097 1.5755 -1.90436 -0.0024 -0.02783 -2.22572 0.14252 0 0 -0.97819 0 0 0.09136 0.24173 0 2.0876 -0.36635 0 1.0402 0.65251 1.16189 -0.54422
ASP_539 -6.31001 0.78473 8.90143 -0.24543 0.16306 0.81911 4.41128 -3.76264 -0.02903 -0.18072 -7.46775 -1.404 0 0 -1.6934 0 0 0.17942 0.02286 0 1.82364 -0.90124 0 -2.3716 1.35189 1.31654 -4.59184
PRO_540 -4.11082 0.45315 3.44987 -0.0723 0 0.04436 1.34354 -1.44557 -0 -0 -0.82514 0.62064 0 0 0 0 0 -0.13534 0.00143 0.50197 0 -0.19137 0 -2.4119 0.29184 1.15189 -1.33375
ARG_541 -6.519 0.41895 6.69246 -0.57306 0.08186 0.31354 2.83171 -2.89133 -0.01434 -0.10827 -3.18401 0.13834 0 0 -0.24916 -0.6161 0 0.0637 0.08475 2.66109 0 -0.13343 0 -1.2888 -0.25407 0.81685 -1.72832
GLY_542 -5.31443 0.61042 4.90384 -5e-05 0 0 2.01826 -2.57768 -0 -0 -2.20755 -0.44262 0 0 -0.42175 0 0 -0.07993 0 0 0 -0.03105 0 0.83697 0.70879 0.73166 -1.26511
SER_543 -4.27803 0.14148 4.95167 -0.02788 0 0.06448 2.29851 -2.3944 -0.00817 -0.1116 -2.47351 -0.61663 0 0 0 0 0 -0.01511 6e-05 0.59047 0 0.35358 0.60599 -0.77834 0.91811 0.35382 -0.42551
GLY_544 -4.62437 0.30889 5.04513 -5e-05 0 0 2.30367 -2.56824 -0 -0 -2.15211 -0.39682 0 0 0 0 0 -0.08197 0 0 0 0.29229 0 0.83697 0.70988 0.17933 -0.14741
SER_545 -5.59749 0.31172 6.13229 -0.03007 0 0.06779 2.52774 -2.7767 -0.0349 -0.29683 -2.60948 -0.52087 0 0 0 0 0 -0.01641 0.0474 0.7649 0 0.32722 0.62319 -0.77834 0.57957 0.19848 -1.0808
LEU_546 -7.17582 0.70442 4.83698 -0.70334 0.32273 0.28429 2.47676 -2.77148 -0.00718 -0.03938 -1.95097 0.08236 0 0 0 0 0 0.02416 0.02887 1.04834 0 -0.27423 0 0.18072 -0.08732 0.3202 -2.69988
LEU_547 -5.80858 0.39455 4.75943 -0.64375 0.14294 0.21102 2.51296 -2.54129 -0 -0 -2.59996 0.07912 0 0 0 0 0 0.09678 0.00034 0.86836 0 -0.21172 0 0.18072 -0.18663 0.4162 -2.32951
ARG_548 -9.71662 0.62929 9.59248 -0.7802 0.08518 0.51854 3.35547 -4.5107 -0.05007 -0.27073 -3.58506 0.31452 0 0 -0.7423 0 0 0.00282 0.03528 1.44398 0 -0.11937 0 -1.2888 -0.27334 0.5665 -4.79315
GLN_549 -5.69656 0.42395 4.84387 -0.7184 0.06016 0.69807 2.02821 -2.36915 -0 -0 -2.17423 -0.65158 0 0 0 0 0 -0.02229 0.11247 0 3.14743 0.13925 0 -0.18838 -0.19622 0.54935 -0.01405
GLY_550 -2.00715 0.11056 2.68566 -4e-05 0 0 1.16057 -1.33025 -0 -0 -0.95947 -0.41086 0 0 0 0 0 -0.0492 0 0 0 0.54164 0 0.83697 0.24062 0.35058 1.16963
ALA_551 -4.05877 0.62602 3.04117 -0.02962 0.00995 0 1.81988 -1.99816 -0 -0 -1.66862 -0.44189 0 0 0 0 0 -0.0684 0 0 0 0.29823 0 1.8394 0.13234 0.44059 -0.05788
GLU_552 -2.23124 0.1426 2.97668 -0.23451 0.04845 0.3906 1.35806 -1.42177 -0 -0 -0.75542 -0.47781 0 0 0 0 0 -0.02555 0.00987 0 2.68883 0.04522 0 -2.7348 -0.11634 0.45092 0.1138
GLY_553 -2.50583 0.28124 2.32129 -5e-05 0 0 1.00669 -1.1871 -0 -0 -0.58643 -0.38125 0 0 0 0 0 -0.16208 0 0 0 -1.45624 0 0.83697 -0.58634 0.46623 -1.9529
ALA_554 -1.8912 0.72163 1.85168 -0.02297 0 0 0.9949 -1.0711 -0 -0 -0.43923 -0.35011 0 0 0 0 0 0.01447 0 0 0 -0.33453 0 1.8394 0.23517 1.5746 3.12272
PRO_555 -5.28299 1.70008 2.88463 -0.13811 0 0.09526 0.39069 -1.10388 -0 -0 0.1046 0.2637 0 0 0 0 0 -0.02666 0.01291 0.3759 0 -1.09552 0 -2.4119 0.48483 1.4655 -2.28097
SER_556 -3.26868 0.65091 3.82987 -0.03084 1e-05 0.05179 1.57236 -1.65371 -0 -0 -0.98331 -0.92343 0 0 -1.60292 0 0 0.02875 0.01263 0.85105 0 0.00582 0.60635 -0.77834 -0.55986 0.89501 -1.29653
PRO_557 -3.22106 0.58818 2.22807 -0.09074 0.00053 0.0568 0.40973 -1.00991 -0 -0 0.54188 0.67528 0 0 0 0 0 -0.14084 0.0108 0.54738 0 -0.4493 0 -2.4119 -0.4584 0.85022 -1.87329
ASN_558 -4.34368 0.39498 3.55396 -0.20463 0.0218 0.35426 1.35693 -1.70621 -0.03809 -0.32626 -0.6224 -0.75555 0 0 -0.86062 0 0 0.03372 0.00954 0 2.05712 -0.56932 0 -0.93687 0.41743 0.26081 -1.90308
TYR_559 -5.61656 0.43382 3.34773 -0.98869 0.19329 0.24191 0.86239 -2.01844 -0.04357 -0.24234 -0.91589 -0.45654 0 0 0 -0.40664 0 0.16966 0.37957 0 2.56286 -0.11385 0.34225 1.2797 0.48207 0.54568 0.03839
ASP_560 -5.15484 0.65553 6.23754 -0.17041 0.08312 0.54041 1.75116 -2.64217 -0.0103 -0.04564 -1.83432 -1.88799 0 0 -0.5675 0 0 0.04844 0.00157 0 2.40773 -0.37742 0 -2.3716 0.68394 0.67363 -1.97912
ASP_561 -2.23724 0.161 3.77084 -0.10902 0.00849 0.33168 1.27412 -1.60983 -0.00298 -0.01419 -1.89315 -0.35996 0 0 0 -0.40664 0 -0.04953 0.00569 0 1.78536 -0.01837 0 -2.3716 0.57643 0.35066 -0.80824
ASP_562 -4.83245 0.39582 7.8837 -0.24841 0.06259 0.89359 2.91042 -3.19253 -0 -0 -5.37054 -0.54103 0 0 -1.13163 0 0 -0.00321 0.01022 0 2.06516 -0.83029 0 -2.3716 -0.29778 0.36436 -4.2336
ASP_563 -4.16895 0.20606 6.04033 -0.11184 0.01272 0.34809 2.87299 -2.72847 -0.00759 -0.03758 -2.81548 -0.45003 0 0 0 -0.88844 0 -0.08684 0.19218 0 1.95722 0.02203 0 -2.3716 -0.27055 0.59683 -1.68892
ASP_564 -3.10407 0.19328 4.45545 -0.10481 0.00772 0.31872 1.62857 -2.05694 -0 -0 -1.2419 -0.16948 0 0 0 0 0 0.04058 0.00016 0 1.93228 0.1471 0 -2.3716 -0.15662 0.49017 0.00862
GLU_565 -4.19919 0.14046 6.06536 -0.41262 0.04367 0.79564 1.87968 -2.56731 -0 -0 -2.37309 -0.43802 0 0 -0.56413 0 0 -0.01202 0.01765 0 3.22333 -0.32241 0 -2.7348 -0.18848 0.28301 -1.36327
ARG_566 -7.79707 0.60153 9.3725 -1.01139 0.15938 0.63964 4.14222 -3.99259 -0.03464 -0.30531 -5.88666 0.10429 0 0 0 -0.88844 0 -0.00621 0.09447 2.17633 0 -0.02672 0 -1.2888 -0.17595 0.53953 -3.5839
ALA_567 -4.47324 0.22512 4.91963 -0.02195 0 0 2.47779 -2.61024 -0 -0 -2.38071 -0.35119 0 0 0 0 0 -0.0292 0 0 0 -0.27426 0 1.8394 -0.15649 0.71118 -0.12416
ASP_568 -4.60908 0.35362 5.54535 -0.10815 0.01322 0.33217 2.29976 -2.67394 -0 -0 -1.87687 -0.23922 0 0 0 0 0 -0.02834 0.04719 0 1.86812 0.2056 0 -2.3716 -0.22007 0.51973 -0.94252
ASP_569 -4.00526 0.10236 5.34137 -0.10976 0.01112 0.33665 2.15632 -2.47245 -0 -0 -2.46785 -0.31493 0 0 0 0 0 -0.05334 0.04358 0 1.72199 0.16505 0 -2.3716 -0.16526 0.30751 -1.7745
THR_570 -6.37142 0.37159 6.22974 -0.20123 0.11546 0.0725 3.09399 -2.94444 -0.02543 -0.30213 -3.74034 -0.07866 0 0 0 0 0 -0.00459 0.03743 0.07274 0 -0.02783 2.28262 -1.0874 -0.06109 0.20916 -2.35932
LEU_571 -5.67317 0.3117 5.32326 -0.48981 0.26001 0.12233 2.6214 -2.62902 -0.00092 -0.00562 -2.34321 0.22227 0 0 0 0 0 0.04198 0.03511 0.32361 0 -0.29069 0 0.18072 -0.06781 0.35665 -1.7012
PHE_572 -5.4202 0.35823 5.53851 -0.54617 0.07352 0.22824 2.51439 -2.7185 -0 -0 -2.23359 -0.08544 0 0 0 0 0 0.09995 0.02987 0 2.91609 -0.02693 0 1.0402 -0.25977 0.36722 1.87561
MET_573 -6.66268 0.44654 5.51106 -0.60746 0.38272 0.07715 2.91701 -2.87094 -0.01926 -0.15954 -2.06673 -0.16963 0 0 0 0 0 -0.01747 0.27798 2.06794 0 0.07442 0 0.60916 0.05131 0.2589 0.1005
MET_574 -5.84441 0.34698 4.9706 -0.31895 0.08107 0.03161 1.96014 -2.41099 -0 -0 -1.22639 -0.01106 0 0 0 0 0 0.07349 0.11314 1.09092 0 0.00732 0 0.60916 0.14691 0.24615 -0.13431
LYS_575 -5.8723 0.633 7.28034 -0.30037 0.02741 0.13017 2.939 -3.08527 -0.02219 -0.11715 -4.52686 -0.00989 0 0 0 0 0 -0.01099 0.24543 1.77539 0 0.00994 0 -1.5107 -0.16871 0.29503 -2.28871
GLU_576 -3.73397 0.32436 4.85312 -0.21402 0.02941 0.29946 2.2542 -2.23967 -0.01926 -0.15954 -1.87525 -0.59278 0 0 0 0 0 -0.04958 0.02578 0 3.00842 -0.28763 0 -2.7348 -0.49019 0.36578 -1.23615
LEU_577 -5.39855 0.68126 4.55177 -0.50207 0.24129 0.14304 2.66916 -2.51831 -0 -0 -3.09085 0.1859 0 0 0 0 0 -0.04728 0.12804 0.21554 0 0.05368 0 0.18072 -0.31457 0.43119 -2.39006
ALA_578 -4.82763 0.44774 4.60724 -0.02272 0 0 3.6251 -2.66565 -0 -0 -3.90269 -0.40484 0 0 0 0 0 -0.08679 0 0 0 -0.3894 0 1.8394 -0.33 0.39087 -1.71936
GLY_579 -3.52014 0.52122 3.16166 -5e-05 0 0 1.55261 -1.81191 -0.02219 -0.11715 -0.99336 -0.40061 0 0 0 0 0 -0.07086 0 0 0 0.37737 0 0.83697 -0.36366 0.24461 -0.60547
ALA_580 -2.65575 0.17855 2.21928 -0.02077 0 0 1.2609 -1.41364 -0 -0 -0.50516 -0.35251 0 0 0 0 0 0.02368 0 0 0 0.22887 0 1.8394 0.16652 0.25403 1.22339
LYS_581 -3.40794 0.33723 3.68867 -0.31756 0.03559 0.15844 0.79363 -1.60536 -0 -0 -0.45123 -0.13073 0 0 0 0 0 -0.05232 0.0059 1.88074 0 -0.17859 0 -1.5107 0.09988 0.432 -0.22236
VAL_582 -4.75668 0.57722 2.44841 -0.28712 0.25202 0.0756 1.36899 -1.77846 -0 -0 -0.68065 -1.04289 0 0 0 0 0 -0.02408 0.00012 0.1069 0 1.44721 0 1.9342 5.4468 0.79709 5.88466
GLU_583 -4.65362 0.38701 4.75926 -0.20757 0.035 0.30427 1.90301 -2.02408 -0 -0 -1.58748 -0.47771 0 0 0 0 0 0.0327 0.00991 0 2.97325 0.07833 0 -2.7348 5.54572 0.63774 4.98096
ARG_584 -5.60138 0.91143 4.20162 -1.10053 0.40158 0.95831 1.37251 -1.66993 -0.00101 -0.00564 -1.20839 0.52105 0 0 -0.60205 0 0 -0.01231 0.30341 3.40771 0 0.10045 0 -1.2888 0.06841 1.12286 1.87931
PRO_585 -5.88721 1.43619 3.83171 -0.19538 0.00187 0.13654 1.0524 -1.27182 -0 -0 -1.05748 0.05804 0 0 -0.60205 0 0 0.13888 0.0181 0.43933 0 -0.84135 0 -2.4119 -0.09896 1.6251 -3.628
PRO_586 -3.88935 0.59577 2.38853 -0.21399 0.01271 0.15621 0.72682 -0.81419 -0 -0 -0.67361 0.02023 0 0 0 0 0 0.18836 0.0055 0.30784 0 -0.71345 0 -2.4119 -0.20738 0.9614 -3.56051
SER_587 -4.02907 0.49908 3.31489 -0.02824 0 0.06727 1.58362 -1.46175 -0 -0 0.0674 -0.39144 0 0 0 0 0 0.00578 0.00604 0.25556 0 -0.31707 0.61385 -0.77834 -0.34066 1.21138 0.27829
PRO_588 -2.96952 0.36349 1.41614 -0.07676 0 0.04627 0.36862 -0.57189 -0 -0 0.52241 0.56659 0 0 0 0 0 0.04312 0.01809 0.4605 0 -0.5312 0 -2.4119 -0.4679 1.3204 -1.90353
PHE_589 -7.89857 1.5425 2.66823 -0.6932 0.20774 0.39148 1.2502 -1.96392 -0 -0 -1.20274 0.43468 0 0 0 0 0 1e-05 0.10841 0 2.22125 -0.13769 0 1.0402 -0.39829 1.70453 -0.72518
SER_590 -1.9524 0.40333 1.72302 -0.02964 0.01931 0.02949 0.21048 -0.83296 -0 -0 0.27177 -0.07463 0 0 0 0 0 0.03046 0.0006 0.11998 0 0.10011 0.60556 -0.77834 0.02288 1.8994 1.76841
MET_591 -5.39422 0.87904 0.18278 -0.4706 0.12114 0.21593 0.43313 -0.79328 -0 -0 0.03125 -0.11495 0 0 0 0 0 0.00306 0.05706 1.98135 0 0.00243 0 0.60916 0.3262 0.90616 -1.02437
ALA_592 -2.91243 0.63168 2.03365 -0.02387 0 0 1.12504 -1.38526 -0 -0 -0.51118 -0.17936 0 0 0 0 0 -0.03422 0 0 0 -0.18075 0 1.8394 -0.30484 0.91968 1.01754
PRO_593 -1.61866 0.39792 0.89981 -0.06768 0 0.04252 0.41949 -0.42658 -0 -0 0.42547 0.60094 0 0 0 0 0 0.00838 0.05733 0.16268 0 -0.6495 0 -2.4119 -0.1585 0.8812 -1.43706
GLN_594 -1.69494 0.24792 1.52215 -0.28017 0.04493 0.2526 0.2782 -0.80512 -0 -0 -0.04441 -0.80313 0 0 0 0 0 0.10438 0.00882 0 2.79242 -0.02719 0 -0.18838 0.85419 0.34298 2.60525
ALA_595 -3.1269 0.29046 1.55151 -0.0251 1e-05 0 0.99694 -1.30644 -0 -0 -1.31133 -0.17946 0 0 0 0 0 0.20071 0 0 0 -0.13689 0 1.8394 0.24171 0.27801 -0.68738
SER_596 -2.32971 0.31374 1.40895 -0.02816 0 0.06552 0.5321 -0.73348 -0 -0 -0.04652 -0.46161 0 0 0 0 0 0.03175 0.03248 0.23634 0 -0.34722 0.60642 -0.77834 -0.70106 0.38268 -1.81612
LEU_597 -4.77421 1.1311 1.29603 -0.54756 0.34202 0.17986 1.00599 -1.17867 -0 -0 -0.19237 0.13098 0 0 0 0 0 0.03547 0.14144 0.26871 0 -0.05734 0 0.18072 5.00173 2.28364 5.24754
PRO_598 -2.36658 1.07539 1.56468 -0.06901 0 0.04321 0.40998 -0.5435 -0 -0 0.39659 0.57469 0 0 0 0 0 -0.03919 0.04106 0.17401 0 -0.33841 0 -2.4119 11.3142 3.64923 13.4745
PRO_599 -3.70862 0.87952 1.3306 -0.13151 0.01665 0.08124 0.33323 -0.6533 -0 -0 -0.65906 0.57023 0 0 0 0 0 0.01339 0.01308 0.06623 0 0.53483 0 -2.4119 6.33669 1.90403 4.51532
VAL_600 -6.98412 1.07201 0.35001 -0.29169 0.23942 0.06647 1.46032 -1.3189 -0 -0 -0.77913 -0.27015 0 0 0 0 0 -0.05672 0.01418 0.1695 0 -0.59431 0 1.9342 0.1463 1.13184 -3.71076
PRO_601 -4.36255 1.25255 3.06724 -0.12023 0.01493 0.08787 1.61316 -1.18427 -0 -0 -1.40083 0.2092 0 0 0 0 0 -0.1151 0.05801 0.09995 0 -0.91585 0 -2.4119 -0.13119 1.77389 -2.46513
PRO_602 -2.74572 0.64684 1.5917 -0.08238 0.0001 0.05114 0.99028 -0.72955 -0 -0 0.50604 0.46633 0 0 0 0 0 -0.09859 0.134 0.34553 0 -1.18781 0 -2.4119 1.37012 1.55856 0.40469
ARG_603 -7.24699 0.80686 5.40808 -0.88254 0.18824 0.61957 2.12808 -2.45746 -0 -0 -1.70531 0.57861 0 0 0 0 0 -0.00848 0.15545 2.90876 0 -0.05087 0 -1.2888 1.08003 0.76338 0.99662
LEU_604 -5.11699 0.64664 2.45434 -0.61426 0.26007 0.17813 0.90903 -1.70383 -0 -0 -0.55514 0.29058 0 0 0 0 0 -0.08069 0.08142 0.33749 0 -0.13172 0 0.18072 -0.18973 0.66845 -2.38549
ASP_605 -2.34956 0.15063 2.40031 -0.12947 0.04448 0.41028 0.35276 -1.17996 -0 -0 -0.20427 -0.89623 0 0 0 0 0 -0.0085 0.00694 0 2.44766 -0.56551 0 -2.3716 -0.22199 0.7207 -1.39335
LEU_606 -6.6708 0.84632 3.0329 -0.48367 0.19458 0.09644 1.43064 -2.2683 -0.00101 -0.00564 -0.97022 0.19327 0 0 0 0 0 0.00958 0.29026 1.70019 0 -0.34105 0 0.18072 -0.39735 0.46247 -2.70067
LEU_607 -4.63955 0.6482 4.11568 -0.47756 0.22133 0.0959 1.89695 -2.0191 -0.00159 -0.01927 -2.61601 0.28923 0 0 0 0 0 0.26336 0.02706 0.36763 0 -0.24405 0 0.18072 -0.4188 1.20273 -1.12714
PRO_608 -5.13793 0.89504 2.93517 -0.07631 0 0.04654 1.87105 -1.38021 -0 -0 -1.12758 0.70866 0 0 0 0 0 -0.02796 0.02899 0.81527 0 -0.21296 0 -2.4119 -0.38104 1.37474 -2.08043
GLN_609 -5.26991 0.38423 3.87101 -0.7356 0.24866 1.07601 1.02711 -1.8134 -0 -0 -1.22696 -2.2975 0 0 -0.40738 0 0 0.07832 0.06791 0 3.07928 -0.09174 0 -0.18838 -0.15452 0.60131 -1.75155
ARG_610 -6.57969 1.24665 5.6567 -1.00512 0.37527 0.79538 2.72247 -2.71048 -0 -0 -2.73221 -0.06091 0 0 -0.40738 0 0 0.11475 0.02278 2.36355 0 -0.24324 0 -1.2888 0.1656 0.56414 -1.00054
VAL_611 -8.00559 1.04852 3.66986 -0.30946 0.23121 0.07122 2.00395 -2.37853 -0.01512 -0.14214 -0.84182 -0.11883 0 0 0 0 0 -0.05014 0.00072 0.17887 0 -0.144 0 1.9342 0.1162 0.62242 -2.12845
CYS_612 -6.35698 0.54216 3.70193 -0.08554 0.00523 0.05265 1.27304 -2.08573 -0.01133 -0.09501 -1.42075 0.04927 0 0 0 0 0 -0.06168 0.03282 0.58186 0 0.18739 0 3.6196 -0.10177 0.47537 0.30254
VAL_613 -4.76595 1.08316 3.93935 -0.29114 0.18353 0.05956 1.99636 -2.14964 -0 -0 -1.79614 -0.15391 0 0 0 0 0 0.09317 0.00106 0.04973 0 -0.491 0 1.9342 5.74038 1.71638 7.14911
PRO_614 -3.99507 1.26941 2.33093 -0.09044 7e-05 0.05595 0.87947 -0.92035 -0 -0 -0.29921 0.75014 0 0 0 0 0 0.18156 0.02132 0.52486 0 -0.28667 0 -2.4119 5.47892 2.03884 5.52784
SER_615 -3.86895 0.39649 4.066 -0.03136 0.02446 0.0308 2.13288 -2.08167 -0.01512 -0.14214 -2.03233 0.07968 0 0 0 0 0 0.00641 0.00017 0.42622 0 0.05285 0.62292 -0.77834 0.49213 0.93978 0.32087
SER_616 -4.18448 0.58896 4.87796 -0.03061 0 0.07042 2.72401 -2.48833 -0.02112 -0.14875 -2.25863 -0.65962 0 0 0 0 0 -0.01361 0.01978 0.61784 0 0.35146 0.6063 -0.77834 0.91066 0.68093 0.86484
ALA_617 -2.17197 0.13199 2.71109 -0.02134 0 0 0.96572 -1.38892 -0 -0 -0.93003 -0.37721 0 0 0 0 0 -0.01521 0 0 0 -0.30236 0 1.8394 -0.07435 0.37883 0.74563
SER_618 -4.00608 0.31732 4.37726 -0.0232 0 0.02121 2.0044 -2.22808 -0 -0 -2.08293 -0.33215 0 0 0 0 0 -0.03473 0.00653 0.48036 0 0.32874 0.61001 -0.77834 -0.09003 0.14038 -1.28935
ALA_619 -7.11455 0.51354 4.42679 -0.02196 0 0 3.58415 -3.12415 -0 -0 -2.64968 -0.3547 0 0 0 0 0 -0.00426 0 0 0 -0.28539 0 1.8394 -0.11615 0.1865 -3.12044
LEU_620 -4.89685 0.33728 4.79264 -0.68418 0.22489 0.25776 2.27704 -2.44856 -0 -0 -2.51282 0.10529 0 0 0 0 0 0.1257 0.00072 0.80177 0 -0.20951 0 0.18072 -0.27758 0.27411 -1.65158
GLY_621 -3.28949 0.12767 4.40194 -4e-05 0 0 2.02404 -2.11229 -0.01138 -0.07301 -2.0586 -0.43365 0 0 0 0 0 0.00614 0 0 0 0.50148 0 0.83697 0.17192 0.24459 0.33628
THR_622 -7.26963 0.74827 6.29922 -0.20051 0.08393 0.07237 3.79183 -3.43997 -0 -0 -3.65194 -0.14271 0 0 0 0 0 0.00115 0.01598 0.13724 0 -0.00292 2.30606 -1.0874 0.20766 0.41853 -1.71284
ALA_623 -5.97541 0.66579 3.79641 -0.02209 0 0 3.12457 -2.89416 -0 -0 -2.33871 -0.35384 0 0 0 0 0 0.02101 0 0 0 -0.24317 0 1.8394 -0.10687 0.56375 -1.92331
SER_624 -3.67639 0.33772 4.51081 -0.02661 0 0.06236 2.28019 -2.28709 -0 -0 -1.30514 -0.61732 0 0 0 0 0 0.00705 0.00089 0.6052 0 0.34874 0.60001 -0.77834 0.07189 0.30315 0.43713
LYS_625 -5.89646 0.34013 6.44302 -0.31035 0.03943 0.14533 3.08949 -3.02372 -0 -0 -2.14735 -0.02262 0 0 0 0 0 0.03902 0.00616 1.737 0 -0.03533 0 -1.5107 -0.05711 0.21061 -0.95346
ALA_626 -4.42457 0.42798 4.1922 -0.02075 0 0 2.34134 -2.61643 -0 -0 -2.44663 -0.34681 0 0 0 0 0 0.0306 0 0 0 -0.2365 0 1.8394 -0.47618 0.34255 -1.39382
ALA_627 -3.97524 0.41184 3.26805 -0.02292 0 0 2.16001 -2.09491 -0 -0 -1.81745 -0.37613 0 0 0 0 0 -0.05769 0 0 0 -0.39801 0 1.8394 -0.54795 0.35206 -1.25895
SER_628 -4.83417 0.3995 5.47506 -0.0291 0.0077 0.02701 2.57425 -2.41155 -0 -0 -1.27716 -0.19615 0 0 0 0 0 -0.07005 0.02071 0.73073 0 -0.23869 0.60143 -0.77834 -0.6319 0.25633 -0.37439
GLY_629 -2.23706 0.17761 3.29894 -5e-05 0 0 1.5443 -1.60493 -0.00993 -0.03901 -2.24167 -0.37129 0 0 -0.35063 0 0 -0.17079 0 0 0 -1.37377 0 0.83697 -0.72263 0.40289 -2.86105
SER_630 -3.46802 0.22048 4.32178 -0.02395 0 0.01978 1.24389 -1.92436 -0.02437 -0.15528 -1.61177 -0.13054 0 0 -0.3142 0 0 -0.01987 0.01976 0.59603 0 -0.15143 0.60189 -0.77834 -0.71137 0.3935 -1.8964
LEU_631 -2.89897 0.08272 1.99105 -0.53577 0.13395 0.12251 0.66251 -1.09649 -0 -3e-05 0.48662 0.26449 0 0 0 0 0 -0.03691 0.00766 0.52439 0 -0.22637 0 0.18072 -0.43927 0.21525 -0.56195
HIS_D_632 -8.93404 0.86856 6.03463 -0.45035 0.04582 0.55669 2.31356 -3.31121 -0 -0 -1.3946 -0.47385 0 0 -0.3142 0 0 0.0415 0.04548 0 2.25339 -0.64818 0 -0.45461 0.15972 0.355 -3.3067
LYS_633 -4.26793 0.37709 3.24343 -0.38755 0.05185 0.19388 1.45156 -1.55517 -0 -0 -0.16771 0.14893 0 0 0 0 0 -0.00622 0.00391 1.73171 0 -0.04912 0 -1.5107 -0.01836 0.40785 -0.35257
ASP_634 -3.18551 0.38778 4.54723 -0.24204 0.06097 0.82429 1.38102 -1.72624 -0 -3e-05 -2.54875 -3.43034 0 0 0 -0.85322 0 -0.04714 0.18613 0 2.67777 -0.24584 0 -2.3716 -0.45594 0.39592 -4.64552
LYS_635 -5.14872 0.97069 5.97273 -0.56097 0.19502 0.58235 2.90096 -2.49663 -0.01191 -0.11349 -3.64501 -0.1557 0 0 0 -0.85322 0 0.28957 0.05854 2.32564 0 0.31445 0 -1.5107 1.98706 1.48986 2.59053
PRO_636 -7.13485 1.46374 4.12984 -0.17466 0.06751 0.1211 1.3729 -1.71811 -0 -0 -0.66127 0.10754 0 0 0 0 0 0.03085 0.01398 0.19397 0 -0.92799 0 -2.4119 2.45767 1.64879 -1.42091
LEU_637 -5.52995 0.65295 2.16576 -0.46667 0.1947 0.07729 1.28524 -1.54576 -0.01191 -0.11349 -1.16888 0.38081 0 0 0 0 0 1.50226 0.0017 0.35792 0 -0.21283 0 0.18072 0.04771 1.20601 -0.99641
PRO_638 -5.8017 1.09923 2.41701 -0.14355 0.0011 0.10374 0.70534 -0.99576 -0 -0 -0.34203 0.17397 0 0 0 0 0 -0.01976 0.00281 0.17041 0 -0.90641 0 -2.4119 -0.6896 1.29373 -5.34338
VAL_639 -5.83459 1.35699 0.57047 -0.31437 0.20782 0.066 0.66833 -1.35719 -0 -0 -0.31291 -0.44137 0 0 0 0 0 0.55901 2e-05 0.13502 0 -0.31337 0 1.9342 -0.55399 1.28254 -2.34738
PRO_640 -4.30977 0.78256 1.80871 -0.1361 0.00193 0.10126 0.65067 -0.93268 -0.00363 -0.05976 -0.40525 0.16537 0 0 0 0 0 0.08949 0.04667 0.13981 0 -1.09198 0 -2.4119 -0.31968 1.74024 -4.14403
PRO_641 -2.32696 0.19845 1.35147 -0.19365 0.00355 0.13972 0.21195 -0.63242 -0 -0 -0.03328 0.02383 0 0 0 0 0 0.00881 0.00214 0.71768 0 -1.04155 0 -2.4119 -0.49594 1.06643 -3.41169
THR_642 -3.26979 0.33188 1.52517 -0.18199 0.11604 0.06842 0.53642 -1.1557 -0.00363 -0.05976 -0.17165 -0.24767 0 0 0 0 0 -0.0554 0.05453 0.05691 0 0.11351 2.44256 -1.0874 -0.2972 0.2144 -1.07034
LEU_643 -5.3594 0.46677 0.95857 -0.46836 0.26501 0.09589 0.4274 -1.08556 -0 -0 -0.11987 0.02659 0 0 0 0 0 0.02556 0.08229 0.71162 0 -0.16455 0 0.18072 -0.03936 0.36318 -3.63349
ARG_644 -5.07016 0.35879 3.67804 -0.55329 0.08411 0.32323 1.55909 -1.75956 -0 -0 -0.10198 -0.12634 0 0 0 0 0 0.00479 0.0571 2.4433 0 -0.2393 0 -1.2888 -0.19673 0.42074 -0.40696
ASP_645 -3.61143 0.25112 2.34901 -0.23277 0.08311 0.78189 0.32022 -0.99844 -0 -0 -0.15241 -3.60936 0 0 0 0 0 -0.04433 0.21133 0 3.24035 -0.37415 0 -2.3716 -0.52351 0.38387 -4.2971
LEU_646 -3.06985 0.89918 2.68182 -0.51118 0.24745 0.14017 0.56741 -1.09551 -0 -0 1.06664 0.2081 0 0 0 0 0 0.03126 0.06251 0.25268 0 -0.28323 0 0.18072 2.47428 1.49448 5.34693
PRO_647 -4.41599 1.17506 3.10614 -0.0775 0 0.04666 1.24277 -1.07873 -0 -0 -1.46038 0.53972 0 0 -1.16326 0 0 -0.05612 0.001 0.48765 0 -0.30448 0 -2.4119 8.87329 3.13442 7.63833
PRO_648 -4.00886 0.91937 2.04236 -0.12972 0.00011 0.09345 0.38356 -0.69769 -0 -0 -0.05513 0.22982 0 0 0 0 0 -0.03319 0.00436 0.2364 0 -1.1024 0 -2.4119 5.74485 2.53463 3.75003
PRO_649 -3.03283 0.50088 1.858 -0.20273 0.00465 0.14508 0.49744 -0.65348 -0 -0 0.16206 0.02494 0 0 0 0 0 0.12959 0.01433 0.39717 0 -0.92078 0 -2.4119 -0.47636 1.19991 -2.76404
PRO_650 -4.68579 0.78719 2.74119 -0.18665 0.00213 0.13125 0.80076 -1.16636 -0 -0 0.33943 0.18601 0 0 0 0 0 -0.01831 0.00028 0.49347 0 -1.03411 0 -2.4119 -0.43206 1.26461 -3.18888
PRO_651 -6.00192 0.92152 3.5347 -0.20256 0.00436 0.14493 0.92286 -1.34716 -0 -0 -0.39581 0.02837 0 0 -0.79129 0 0 0.53084 0.01151 0.33108 0 -0.77512 0 -2.4119 -0.35089 1.35261 -4.49388
PRO_652 -2.60304 0.37003 1.17565 -0.0689 0 0.04295 0.25154 -0.62195 -0 -0 0.34538 0.59531 0 0 0 0 0 -0.19344 0.03478 0.20317 0 -0.53549 0 -2.4119 -0.05354 0.81108 -2.65837
ASP_653 -3.3265 0.24159 3.8564 -0.22547 0.06255 0.72731 1.45474 -1.45533 -0 -0 -1.31944 -1.21955 0 0 0 -0.67341 0 -0.01735 0.02178 0 1.99123 -0.60457 0 -2.3716 0.03455 0.24966 -2.5734
ARG_654 -7.31911 0.8746 5.77399 -0.46267 0.03876 0.22084 1.209 -2.43088 -0 -0 1.47171 0.38286 0 0 0 0 0 0.03635 0.01272 2.03504 0 -0.14542 0 -1.2888 0.58238 1.14328 2.13464
PRO_655 -2.39641 0.46541 0.80566 -0.06469 0 0.04077 0.14096 -0.44623 -0 -0 0.31903 0.59144 0 0 0 0 0 -0.10863 0.04402 0.17869 0 -0.51061 0 -2.4119 0.75802 1.25609 -1.33836
TYR_656 -3.47919 0.37851 2.24037 -0.68734 0.06297 0.43057 0.56597 -1.23143 -0 -0 -0.14251 -0.2202 0 0 0 0 0 0.0418 0.09573 0 1.83229 -0.4578 0 1.2797 2.11134 0.3406 3.16138
SER_657 -3.91717 0.34496 3.30544 -0.03722 0.00866 0.0653 0.99042 -1.64935 -0.0231 -0.15698 -0.78942 -0.62619 0 0 -0.79129 0 0 -0.07898 0.02894 0.32894 0 0.4823 1.72214 -0.77834 2.25702 0.48654 1.17264
VAL_658 -2.8203 0.42791 2.54826 -0.27224 0.17395 0.05406 1.37465 -1.44619 -0 -0 0.25403 -0.2423 0 0 0 0 0 0.02021 0.00766 0.0918 0 -0.48109 0 1.9342 0.42366 0.50473 2.55301
GLY_659 -2.99424 0.51425 2.60177 -4e-05 0 0 1.00538 -1.32527 -0 -0 -0.42024 -0.42892 0 0 0 0 0 -0.13222 0 0 0 0.31472 0 0.83697 0.30757 0.26556 0.54528
ALA_660 -4.72606 0.79276 2.55954 -0.02489 8e-05 0 0.99163 -1.85709 -0.0231 -0.15698 0.15307 -0.39999 0 0 0 0 0 -0.09919 0 0 0 -0.12818 0 1.8394 -0.2204 0.17906 -1.12034
GLU_661 -2.1462 0.29811 2.7059 -0.44309 0.0756 0.90746 1.16466 -1.25057 -0 -0 -1.04787 -0.39632 0 0 0 0 0 -0.08169 0.00973 0 2.81147 -0.04926 0 -2.7348 -0.59337 0.14581 -0.62441
SER_662 -2.57908 0.20456 3.16033 -0.02654 0 0.04338 1.42444 -1.34409 -0 -0 -0.47884 -1.00115 0 0 0 0 0 0.11825 0.0039 1.37329 0 -0.11394 0.61112 -0.77834 -0.46032 0.19674 0.35372
ARG_663 -3.17758 0.62168 3.55518 -0.73677 0.12099 0.41377 2.03614 -1.50485 -0.00326 -0.0394 -1.2131 0.49681 0 0 0 -1.04121 0 -0.02304 0.04298 2.73508 0 0.05611 0 -1.2888 -0.37857 0.89219 1.56436
PRO_664 -2.23767 0.47133 1.9799 -0.09254 0.00167 0.05812 1.16028 -0.81753 -0 -0 -0.2096 0.6482 0 0 -0.72952 0 0 -0.16513 0.00507 0.59087 0 -0.57021 0 -2.4119 -0.19038 0.97153 -1.53749
GLN_665 -3.42148 0.28743 3.47114 -0.27782 0.06523 0.23774 1.33221 -1.52305 -0 -0 -0.98703 -0.56164 0 0 0 -1.04121 0 -0.0336 0.07825 0 2.91926 -0.18396 0 -0.18838 -0.32823 0.36222 0.20709
ARG_666 -4.45255 0.25968 4.9097 -0.64162 0.09383 0.35177 2.56018 -2.02247 -0.00326 -0.0394 -3.0983 0.5485 0 0 -1.57152 0 0 -0.0133 0.11626 2.79129 0 -0.13698 0 -1.2888 -0.45882 0.38703 -1.7088
ARG_667 -3.52445 0.51935 4.084 -0.97603 0.32558 0.72417 1.35419 -1.74367 -0 -0 -1.88096 0.01645 0 0 -1.13778 0 0 0.00431 0.01638 1.86068 0 -0.20754 0 -1.2888 -0.2074 0.83122 -1.23028
PRO_668 -2.52027 0.36445 1.34609 -0.19633 0.00312 0.13893 0.34387 -0.48765 -0 -0 -0.03497 0.07753 0 0 0 0 0 -0.00943 0.00513 0.41615 0 -0.94833 0 -2.4119 -0.20725 0.7257 -3.39516
LEU_669 -4.90374 0.60536 3.1524 -0.46403 0.26104 0.07466 2.07463 -1.62809 -0 -0 -2.25095 0.38359 0 0 0 0 0 0.04195 0.01796 0.32271 0 -0.19875 0 0.18072 -0.42751 0.80383 -1.95422
PRO_670 -3.42396 0.76601 1.64525 -0.11636 0.00084 0.08733 0.79307 -0.86883 -0 -0 -0.13943 0.27274 0 0 0 0 0 -0.10849 0.02965 0.07947 0 -1.10524 0 -2.4119 -0.42474 0.98132 -3.94325
CYS_671 -2.29433 0.28612 1.3692 -0.05709 0.01755 0.02285 0.51165 -0.6756 -0 -0 -0.48141 -0.87703 0 0 0 0 0 0.05463 0.10257 0.06639 0 0.45885 0 3.6196 0.46094 0.6581 3.24298
THR_672 -4.2284 0.67083 3.02639 -0.17523 0.07304 0.06282 1.67404 -1.49513 -0 -0 -2.0727 0.15187 0 0 0 0 0 -0.08882 0.05288 0.03695 0 0.05436 2.31535 -1.0874 0.51584 1.17876 0.66546
PRO_673 -4.42512 1.04305 3.21621 -0.19805 0.01329 0.14575 1.77335 -1.29775 -0 -0 -2.08519 -0.06102 0 0 0 0 0 0.03544 0.0018 0.38588 0 -0.74664 0 -2.4119 -0.27965 1.18538 -3.70518
GLY_674 -1.64226 0.09609 2.54018 -6e-05 0 0 1.43906 -1.11622 -0 -0 -1.49379 -0.41134 0 0 -0.48779 0 0 0.06504 0 0 0 -0.07045 0 0.83697 1.01553 0.46719 1.23815
ASP_675 -3.17536 0.56172 3.60261 -0.11282 0.00525 0.34458 0.96904 -1.47052 -0.04183 -0.24279 -0.75162 -0.16806 0 0 0 0 0 -0.04188 0.00258 0 2.08912 -0.11474 0 -2.3716 1.11031 0.32376 0.51775
CYS_676 -4.45165 0.60113 3.10691 -0.0519 0 0.01578 1.31226 -1.35166 -0.02614 -0.15956 -1.0979 0.09823 0 0 0 0 0 0.03246 0.01574 0.30453 0 0.22937 0 3.6196 -0.19821 0.90945 2.90844
PRO_677 -4.50197 1.25729 1.94926 -0.18853 0.00217 0.1339 0.3092 -0.72461 -0 -0 0.38824 0.02384 0 0 0 0 0 0.12149 0.01375 0.67888 0 -0.92365 0 -2.4119 -0.46297 1.31033 -3.02528
SER_678 -4.32096 1.26571 4.76495 -0.04358 0.00027 0.08945 2.722 -2.00607 -0 -0 -2.2453 -0.57785 0 0 -0.15488 0 0 0.02175 8e-05 0.69034 0 0.30617 0.63579 -0.77834 2.37775 1.64655 4.39384
ARG_679 -4.84679 0.40249 5.08619 -0.59041 0.11139 0.35559 1.79401 -1.94194 -0 -0 -2.14081 0.47468 0 0 0 -0.67341 0 -0.25996 0.03603 2.10122 0 0.01476 0 -1.2888 2.95144 1.34674 2.93242
ASP_680 -2.98425 0.54631 3.64017 -0.11686 0.01295 0.36305 0.95365 -1.50349 -0 -0 -0.87866 -0.17225 0 0 -0.15488 0 0 -0.01651 0.00366 0 2.22205 -0.24953 0 -2.3716 -0.09857 0.4338 -0.37096
LYS_681 -6.01583 0.60598 6.01537 -0.29662 0.03247 0.15249 2.67353 -2.42459 -0.0157 -0.08323 -2.95012 -0.23545 0 0 -0.48779 0 0 0.02787 0.07977 1.80566 0 -0.06432 0 -1.5107 -0.36242 0.34187 -2.71175
LEU_682 -8.26176 1.32385 4.01119 -0.92318 0.78742 0.42846 2.44357 -2.01382 -0 -0 -1.37929 0.0698 0 0 0 0 0 0.56074 0.02854 1.85339 0 -0.20782 0 0.18072 1.25372 1.64579 1.80131
PRO_683 -5.09031 1.521 3.46387 -0.07004 1e-05 0.04363 1.58426 -1.44005 -0 -0 -1.49664 0.56932 0 0 0 0 0 0.25673 0.10358 0.12819 0 -0.6457 0 -2.4119 7.2683 2.97338 6.75761
PRO_684 -4.30289 1.02052 3.08634 -0.06981 0 0.04281 1.47042 -1.3575 -0 -0 -1.07226 0.60829 0 0 0 0 0 -0.22007 0.0278 0.23689 0 -0.70111 0 -2.4119 6.12609 1.83271 4.31633
VAL_685 -5.33837 1.09555 4.05783 -0.3054 0.16535 0.06553 2.17368 -2.2435 -0 -0 -1.95585 -0.02481 0 0 -0.44818 0 0 0.39347 0.00053 0.00312 0 -0.33655 0 1.9342 5.86406 1.59451 6.69516
PRO_686 -4.4371 0.86113 2.08137 -0.08528 0 0.05262 0.74789 -0.93955 -0 -0 0.07555 0.69393 0 0 0 0 0 -0.10148 0.0089 0.49013 0 -0.16357 0 -2.4119 5.48958 1.68518 4.0474
SER_687 -2.63753 0.24616 2.73908 -0.02631 0 0.06081 1.20236 -1.26969 -0 -0 -0.81514 -0.71009 0 0 0 0 0 0.01954 0 0.48715 0 0.28462 0.60029 -0.77834 0.38358 0.52555 0.31204
SER_688 -1.91912 0.11268 2.57877 -0.02918 8e-05 0.05203 1.05685 -1.15859 -0 -0 -0.29638 -0.96256 0 0 0 0 0 0.02592 0.00208 0.25322 0 -0.17841 0.60047 -0.77834 0.77085 0.21372 0.34409
ARG_689 -4.30199 0.33562 4.35726 -0.48352 0.09846 0.28093 1.71729 -1.83403 -0 -0 -1.72287 0.07627 0 0 -0.44818 -0.84557 0 -0.00428 0.22541 2.34703 0 -0.21954 0 -1.2888 0.01389 0.25346 -1.44316
LEU_690 -4.55098 0.64906 2.57974 -0.48713 0.26772 0.10657 1.32044 -1.65347 -0 -0 -0.48681 0.18183 0 0 0 0 0 0.00263 0.06216 0.6734 0 -0.18169 0 0.18072 0.20594 0.45601 -0.67386
GLY_691 -3.28697 0.3166 2.74933 -4e-05 0 0 1.6608 -1.55307 -0 -0 -0.1922 -0.40387 0 0 0 0 0 -0.17192 0 0 0 0.3921 0 0.83697 0.46205 0.42586 1.23564
ASP_692 -2.457 0.34353 3.83592 -0.1147 0.01085 0.35437 1.38119 -1.55932 -0 -0 -1.73465 -0.43845 0 0 0 -0.84557 0 -0.1213 0.00048 0 1.79578 -0.01294 0 -2.3716 -0.02233 0.2889 -1.66683
SER_693 -2.15134 0.26881 2.52571 -0.02876 0.01222 0.02759 1.00876 -1.2238 -0 -0 -1.32208 -0.07259 0 0 0 0 0 0.00652 0.00424 0.61358 0 -0.19106 0.60019 -0.77834 -0.44178 0.1913 -0.95084
TRP_694 -9.99234 1.51163 3.97109 -0.82905 0.03969 0.34616 2.41601 -2.86105 -0 -0 -1.75853 -0.13815 0 0 -0.77068 0 0 0.05147 0.00148 0 1.48026 -0.25719 0 1.6906 -0.15956 0.51912 -4.73903
LEU_695 -3.89654 0.68933 3.3788 -0.45781 0.23793 0.07753 1.31789 -1.48014 -0 -0 -0.77337 0.37707 0 0 0 0 0 0.02955 0.01324 0.32355 0 -0.11007 0 0.18072 -0.14251 1.11637 0.88154
PRO_696 -3.12087 0.7046 1.56566 -0.06998 0 0.04367 0.72648 -0.71134 -0 -0 0.14929 0.57865 0 0 0 0 0 -0.1145 0.03717 0.16966 0 -0.70576 0 -2.4119 -0.03901 1.09306 -2.10512
ARG_697 -4.79044 0.95225 5.50413 -0.59159 0.11506 0.32292 2.41985 -2.37731 -0.00993 -0.03901 -1.82662 0.1776 0 0 -0.35063 0 0 0.52876 0.04558 2.69563 0 0.00693 0 -1.2888 5.92518 1.77203 9.19159
PRO_698 -7.05365 1.68535 3.47843 -0.06952 2e-05 0.04333 2.23982 -1.79355 -0 -0 -0.74898 0.6177 0 0 0 0 0 -0.17952 0.14883 0.20839 0 -0.4375 0 -2.4119 5.74535 2.10406 3.57667
ILE_699 -6.49298 1.19018 3.85886 -0.5005 0.30221 0.10041 1.80027 -2.28246 -0 -0 -0.99176 0.15235 0 0 0 0 0 0.49001 0.01516 0.53328 0 0.01421 0 0.73287 5.84055 2.25206 7.01469
PRO_700 -4.485 0.96938 2.96879 -0.09202 0.00092 0.05673 0.9062 -1.21699 -0 -0 -0.40887 0.73662 0 0 0 0 0 -0.01499 0.00096 0.318 0 0.17205 0 -2.4119 5.8475 2.0051 5.35248
LYS_701 -4.31097 0.44543 3.24789 -0.45977 0.11851 0.29174 1.53619 -1.52726 -0.02437 -0.15528 -0.52248 -0.19138 0 0 0 0 0 -0.00485 0.03556 2.46131 0 -0.14162 0 -1.5107 0.00641 0.89633 0.19068
VAL_702 -5.26433 0.96629 2.06426 -0.32603 0.24521 0.0704 2.1013 -1.76091 -0 -0 -1.70589 -0.34991 0 0 0 0 0 -0.01517 0.17862 0.20382 0 -0.37653 0 1.9342 -0.09776 1.31751 -0.81493
PRO_703 -2.47423 0.92331 1.81946 -0.17884 0.06308 0.1277 1.7485 -1.01496 -0 -0 -1.79554 -0.00447 0 0 0 0 0 0.00221 0.01565 0.17382 0 -0.77156 0 -2.4119 0.27387 1.30781 -2.19611
VAL_704 -6.93578 0.95716 2.15143 -0.30002 0.19546 0.05742 1.81618 -2.11339 -0 -0 -2.13085 0.1583 0 0 -0.77068 0 0 0.07906 0.08337 0.21264 0 0.69769 0 1.9342 2.73093 1.21754 0.04067
SER_705 -2.55615 0.98457 1.92826 -0.0301 2e-05 0.05206 1.22042 -1.1017 -0 -0 -0.74487 -1.09981 0 0 0 0 0 0.10824 0.0069 0.30845 0 -0.24854 0.61397 -0.77834 2.0971 1.07928 1.83976
ALA_706 -2.87124 0.59125 2.575 -0.03007 0.01589 0 1.52867 -1.49568 -0 -0 -0.57777 -0.45808 0 0 0 0 0 -0.04239 0 0 0 0.44811 0 1.8394 0.93462 1.0111 3.4688
PRO_707 -3.61253 0.80369 3.1269 -0.12835 0.00042 0.09346 1.85868 -1.47414 -0.00544 -0.0513 -2.24815 0.24269 0 0 0 0 0 -0.01239 0.02003 0.16543 0 -1.17442 0 -2.4119 0.92956 0.92696 -2.95082
SER_708 -1.86082 0.20429 1.85799 -0.02986 0.00074 0.04817 0.62597 -0.95001 -0 -0 0.27629 -0.90047 0 0 0 0 0 -0.16974 0.00146 0.14187 0 -0.32012 0.60097 -0.77834 -0.20432 0.33517 -1.12076
SER_709 -1.85688 0.32826 2.50921 -0.03155 0.00169 0.05457 0.86423 -1.11164 -0 -0 -0.15572 -0.98877 0 0 0 0 0 -0.06399 0.00181 0.3494 0 -0.27388 0.60925 -0.77834 -0.22731 0.24245 -0.5272
SER_710 -3.31153 0.23024 3.71643 -0.03454 2e-05 0.0225 1.8494 -1.62775 -0.00544 -0.0513 -1.75171 0.06597 0 0 0 0 0 -0.00366 0.01298 0.49467 0 -0.11015 1.75999 -0.77834 -0.63655 0.21123 0.05247
ASP_711 -4.8075 0.86813 6.03614 -0.12295 0.0669 0.38484 3.0275 -2.55596 -0 -0 -5.53221 -0.87388 0 0 0 -2.09179 0 -0.02927 0.12694 0 2.71521 -0.58887 0 -2.3716 0.05747 1.01803 -4.67286
PRO_712 -4.37495 0.65277 2.93803 -0.09037 0.00061 0.05597 0.61331 -1.22773 -0 -0 0.82551 0.69518 0 0 0 0 0 -0.15534 0.00687 0.61329 0 -0.55279 0 -2.4119 0.18973 1.00564 -1.21618
TRP_713 -10.7229 1.52079 4.59661 -1.48455 0.34119 0.69214 1.7793 -3.02062 -0.0166 -0.1487 -1.3 -0.68263 0 0 0 -0.57418 0 -0.03936 0.00041 0 1.73138 0.02226 0 1.6906 -0.35739 0.3575 -5.61479
THR_714 -3.32094 0.27015 3.61452 -0.17384 0.08664 0.06041 2.01349 -1.72945 -0 -0 -2.91978 0.18654 0 0 -0.67298 0 0 -0.09268 0.00437 0.05824 0 0.04113 2.28296 -1.0874 -0.37459 0.37292 -1.38031
GLY_715 -2.50687 0.20594 2.45391 -0.00211 0 0 1.00905 -1.24116 -0.0208 -0.14308 0.29774 -0.3934 0 0 0 0 0 -0.0094 0 0 0 -1.34444 0 0.83697 0.04395 0.22807 -0.58563
ARG_716 -1.51704 0.07271 1.74934 -0.77623 0.1076 0.51833 0.36253 -0.7587 -0 -0 0.30343 0.39634 0 0 0 0 0 -0.00518 0.01126 1.53401 0 -0.19068 0 -1.2888 -0.03934 0.37183 0.85142
GLU_717 -3.35912 0.24184 2.30394 -0.44818 0.07133 0.91663 0.35334 -0.97726 -0.00942 -0.03424 -0.0033 -0.34719 0 0 0 0 0 -0.04221 0.01127 0 2.94042 -0.09471 0 -2.7348 -0.549 0.51978 -1.24088
LEU_718 -6.28134 0.85755 1.89455 -0.46298 0.20182 0.10099 1.29032 -1.58081 -0.0208 -0.14308 -0.42774 -0.01096 0 0 0 0 0 -0.05853 0.04552 1.00777 0 -0.1587 0 0.18072 -0.15057 0.41067 -3.30561
THR_719 -1.3601 0.09544 1.08895 -0.11771 0.08216 0.06605 0.06783 -0.63385 -0.00942 -0.03424 0.20906 -1.20791 0 0 0 0 0 -0.06647 0.00074 0.10053 0 -0.70105 2.266 -1.0874 0.03414 0.41634 -0.79091
ASN_720 -3.56879 0.21474 4.21817 -0.26898 0.08371 0.44902 2.45246 -1.94751 -0 -0 -1.40519 -0.89495 0 0 -0.78697 -0.92297 0 -0.03608 0.06575 0 2.17566 -0.49482 0 -0.93687 0.2571 0.36915 -0.97738
ARG_721 -5.19393 0.39822 4.67139 -0.63743 0.10126 0.40396 2.68432 -2.19389 -0.0166 -0.1487 -2.5763 0.27195 0 0 0 -1.51761 0 -0.08848 0.31161 2.12115 0 -0.16765 0 -1.2888 0.17067 0.3372 -2.35767
HIS_D_722 -2.65148 0.23488 3.15956 -0.43831 0.01491 0.48585 1.62198 -1.46708 -0 -0 -0.99665 -0.16171 0 0 -0.78697 -0.92297 0 -0.08342 0.01058 0 3.16043 0.02339 0 -0.45461 -0.35823 0.31405 0.7042
SER_723 -1.87789 0.22781 2.37351 -0.02927 0.01194 0.02746 1.12536 -1.05566 -0 -0 -1.10824 0.06067 0 0 0 0 0 0.10792 8e-05 0.53994 0 -0.1027 0.60031 -0.77834 -0.32223 0.18541 -0.01394
LEU_724 -7.63229 1.43433 1.86306 -0.60614 0.12031 0.15798 2.05419 -1.89813 -0 -0 -0.46667 0.26908 0 0 0 0 0 1.18372 0.21891 0.65083 0 -0.33173 0 0.18072 0.10543 1.3948 -1.3016
PRO_725 -3.45871 0.75642 2.19437 -0.14287 0.00014 0.10575 0.94939 -1.04785 -0 -0 -1.21474 0.16599 0 0 -0.48165 0 0 -0.02089 0.01299 0.34095 0 -1.08763 0 -2.4119 -0.07114 1.7215 -3.68988
PHE_726 -4.63937 0.51903 1.11675 -0.58832 0.04409 0.29663 0.69429 -1.05013 -0 -0 -0.15288 -0.07953 0 0 0 0 0 0.07501 0.23337 0 2.12362 -0.44641 0 1.0402 0.30559 0.78711 0.27905
SER_727 -3.67522 0.35801 4.37694 -0.0265 0 0.06237 2.75462 -1.89438 -0.00045 -0.00602 -2.15296 -0.39563 0 0 -0.51482 0 0 0.23123 0.00031 0.05503 0 -0.53911 0.62579 -0.77834 0.49604 0.83804 -0.18507
LEU_728 -7.07324 1.44416 2.90446 -0.50998 0.24965 0.13501 1.61293 -2.00742 -0 -0 -0.53882 0.25076 0 0 0 0 0 0.26437 0.04302 0.3364 0 -0.26315 0 0.18072 0.87926 1.74705 -0.34481
PRO_729 -3.8571 0.8118 1.9744 -0.07782 0 0.04701 0.47084 -0.92839 -0.00811 -0.1052 0.06729 0.58248 0 0 0 0 0 -0.1656 0.00101 0.44533 0 -0.52613 0 -2.4119 0.82145 1.66845 -1.19017
SER_730 -5.51499 0.4829 6.11374 -0.02565 0 0.04123 3.55999 -2.82219 -0 -0 -2.41272 -1.25292 0 0 -0.99647 0 0 0.09823 0.02439 0.7317 0 0.19249 0.92375 -0.77834 -0.02145 0.71292 -0.94339
GLN_731 -8.23628 0.6901 5.89892 -0.27182 0.02705 0.20071 2.18989 -2.95067 -0.01906 -0.15126 -1.11235 -0.47783 0 0 0 0 0 -0.07006 0.00664 0 3.10574 -0.25301 0 -0.18838 -0.02382 0.58796 -1.04751
MET_732 -8.52713 0.69376 5.40277 -0.71821 0.25714 0.32207 2.38471 -2.44993 -0.00045 -0.00602 -1.69445 -0.2935 0 0 0 0 0 -0.06124 0.01772 2.15559 0 0.1808 0 0.60916 -0.33743 0.62094 -1.44369
GLU_733 -3.63894 0.78105 3.65055 -0.64445 0.10405 1.1915 1.4154 -1.58493 -0.00811 -0.1052 -0.52003 -0.4934 0 0 0 0 0 0.17652 0.08048 0 3.55205 -0.20474 0 -2.7348 5.60246 1.54301 8.16245
PRO_734 -6.55545 1.25156 3.56667 -0.0872 0.00024 0.05249 0.76721 -1.24366 -0 -0 -0.48871 0.58079 0 0 0 0 0 0.02585 0.0142 0.62078 0 -0.31876 0 -2.4119 5.75428 1.52038 3.04877
ARG_735 -6.24042 0.81322 5.547 -0.64582 0.11293 0.47618 2.82698 -2.49108 -0.02539 -0.18002 -2.12328 -0.31721 0 0 -0.67298 0 0 0.05884 0.10909 2.29203 0 -0.20654 0 -1.2888 -0.1155 1.11002 -0.96078
PRO_736 -1.94414 0.42329 1.68384 -0.07062 0 0.04368 0.40941 -0.65117 -0 -0 0.10505 0.61104 0 0 0 0 0 -0.17709 0.02084 0.18067 0 -0.68481 0 -2.4119 0.05986 1.05674 -1.34532
ASP_737 -2.08966 0.27738 2.135 -0.29859 0.15584 1.02076 0.61621 -1.00935 -0 -0 -0.37575 -3.217 0 0 0 0 0 0.14852 0.24266 0 2.94175 -0.43315 0 -2.3716 0.63222 0.71697 -0.90778
VAL_738 -4.60949 0.74696 2.83396 -0.27676 0.18896 0.06052 1.28113 -1.43413 -0.00633 -0.02876 -0.82477 -0.32038 0 0 0 0 0 0.10495 0.00435 0.19235 0 -0.69989 0 1.9342 0.45469 1.12722 0.72876
PRO_739 -3.47557 0.59622 0.65584 -0.22031 0.02503 0.16307 0.48002 -0.55159 -0 -0 -0.21048 -0.12035 0 0 0 0 0 0.2033 0.02428 0.25949 0 -0.57566 0 -2.4119 -0.01788 1.0185 -4.158
ARG_740 -4.6615 0.7226 2.25621 -0.73813 0.50876 0.56288 0.9041 -1.16387 -0.0229 -0.11171 -0.39615 -0.31633 0 0 0 0 0 0.40282 0.04674 3.75034 0 -0.18592 0 -1.2888 0.50702 0.72598 1.50215
LEU_741 -4.9803 1.02 3.1983 -0.54554 0.22385 0.14054 1.99027 -1.89779 -0.0229 -0.11171 -0.97776 0.05996 0 0 0 0 0 0.05774 0.24106 1.54057 0 0.40879 0 0.18072 1.96559 0.90241 3.3938
GLY_742 -1.82673 0.12021 2.2074 -4e-05 0 0 0.75417 -1.13328 -0 -0 0.00248 -0.35057 0 0 0 0 0 -0.09385 0 0 0 -0.07964 0 0.83697 2.1781 0.69985 3.31507
SER_743 -2.53762 0.29712 2.76791 -0.02322 0 0.02169 1.13107 -1.42544 -0 -0 -0.36163 -0.28779 0 0 0 0 0 -0.02999 0.00147 0.4762 0 0.31616 0.60456 -0.77834 0.80217 0.35516 1.32948
THR_744 -4.52069 0.41764 2.23701 -0.20617 0.16108 0.07834 1.04602 -1.41051 -0 -0 0.3845 -0.52393 0 0 0 0 0 -0.04297 0.0235 0.12301 0 0.08319 2.29792 -1.0874 0.05165 0.25525 -0.63257
PHE_745 -7.96636 1.00359 2.53887 -0.65231 0.09608 0.37951 1.89432 -2.1162 -0 -0 -1.15369 0.05427 0 0 0 0 0 -0.03778 0.0026 0 2.0823 -0.26396 0 1.0402 -0.08371 0.32273 -2.85952
SER_746 -2.61189 0.10229 3.26378 -0.03214 0.00104 0.05502 1.40583 -1.5066 -0.00786 -0.02646 -0.6193 -0.97073 0 0 0 0 0 -0.05299 0.03242 0.1866 0 -0.33307 0.7072 -0.77834 -0.41118 0.38708 -1.20931
LEU_747 -2.03296 0.13032 2.20877 -0.47792 0.21917 0.10175 0.49414 -1.08252 -0 -0 0.37201 0.11057 0 0 0 0 0 -0.02707 0.04335 0.79121 0 -0.3415 0 0.18072 -0.41821 0.31253 0.58436
ASP_748 -0.99165 0.04207 1.23329 -0.11365 0.00126 0.34582 0.0272 -0.56533 -0.00786 -0.02646 0.24551 -0.52433 0 0 0 0 0 -0.03943 0.01138 0 2.0417 -0.31296 0 -2.3716 -0.19748 0.25365 -0.94887
THR_749 -3.28981 0.25939 2.11171 -0.1688 0.0701 0.06117 0.71932 -1.11521 -0.01742 -0.15087 -1.02805 -1.02117 0 0 0 0 0 -0.05679 0.00448 0.42477 0 -0.58675 2.33214 -1.0874 0.28559 0.30466 -1.94894
SER_750 -3.44853 0.23079 4.04172 -0.01638 0 0.0281 2.15011 -1.91571 -0.01508 -0.11311 -3.64695 -0.90692 0 0 -0.09176 0 0 0.19059 0.00181 0.67108 0 -0.40761 0.60227 -0.77834 1.13395 0.35038 -1.93961
MET_751 -7.24004 0.91735 5.66374 -0.34649 0.07782 0.10147 2.64356 -2.45476 -0 -0 -2.0461 0.04761 0 0 -0.09176 0 0 -0.0912 0.23748 1.85065 0 -0.06285 0 0.60916 0.64674 0.52695 0.98932
SER_752 -3.25572 0.21291 3.44196 -0.02899 0.0001 0.04746 0.78873 -1.44134 -0 -0 0.0937 -0.95075 0 0 0 0 0 0.03099 0 0.16861 0 -0.18488 0.6097 -0.77834 -0.41564 0.43596 -1.22555
MET_753 -4.55402 0.57926 4.624 -0.30543 0.10825 0.02935 2.4859 -2.11363 -0.01742 -0.15087 -2.00012 -0.22718 0 0 0 0 0 -0.0276 0.01524 1.01146 0 0.37828 0 0.60916 0.3488 0.20924 1.00268
ASN_754 -5.35538 0.21713 5.119 -0.18409 0.03761 0.28334 1.53375 -2.46081 -0 -0 -0.78154 -0.36355 0 0 0 0 0 0.28574 0.00067 0 1.68043 0.00089 0 -0.93687 0.49586 0.29724 -0.13055
SER_755 -6.79989 1.25175 6.2569 -0.03927 0.00222 0.05133 2.54732 -2.76262 -0.01568 -0.12543 -1.64841 -0.36526 0 0 0 0 0 -0.02692 0.1078 0.29616 0 -0.29418 1.72327 -0.77834 -0.53944 0.41529 -0.7434
SER_756 -2.87983 0.48951 3.30031 -0.03867 0.00831 0.05078 1.448 -1.47803 -0 -0 -1.99847 -0.25177 0 0 0 0 0 -0.04158 0.00267 0.25342 0 -0.29013 1.73605 -0.77834 5.38288 2.23506 7.15017
PRO_757 -3.92401 0.69307 3.26184 -0.11091 0.00019 0.08093 0.84339 -1.33029 -0.01464 -0.14162 -0.88278 0.32094 0 0 0 0 0 -0.03661 0.04171 0.14734 0 -1.17055 0 -2.4119 5.43083 2.26188 3.0588
LEU_758 -4.40457 0.60453 1.88664 -0.47124 0.14895 0.08507 0.81312 -1.5062 -0 -0 -0.61201 0.2718 0 0 0 0 0 0.10423 0.01712 0.40925 0 -0.29183 0 0.18072 -0.53845 0.49613 -2.80673
VAL_759 -3.49875 0.20307 3.27008 -0.27822 0.14 0.06531 1.76623 -1.68343 -0 -0 -1.38515 -0.6017 0 0 0 0 0 -0.0107 0.0004 0.23053 0 -0.43229 0 1.9342 -0.147 0.42361 -0.00383
GLY_760 -1.27456 0.3977 1.643 -0.00023 0 0 0.25485 -0.79038 -0 -0 0.29134 -0.28582 0 0 0 0 0 -0.1782 0 0 0 -1.35416 0 0.83697 0.85775 0.86254 1.2608
PRO_761 -3.37791 0.59736 1.88499 -0.07722 0 0.04653 0.85778 -1.07954 -0 -0 0.08917 0.56825 0 0 0 0 0 -0.13274 0.01093 0.44756 0 -0.49159 0 -2.4119 0.57168 1.44003 -1.05662
GLU_762 -5.55535 0.32955 5.30294 -0.33524 0.06823 0.41592 2.08396 -2.57938 -0.0301 -0.22723 -2.71991 -0.50498 0 0 0 -0.46362 0 -0.0152 0.04754 0 3.49076 0.18531 0 -2.7348 -0.09558 1.01969 -2.3175
CYS_763 -4.54494 0.76724 2.78348 -0.06326 0.0002 0.04073 0.61267 -1.48528 -0.01733 -0.0934 -0.84406 -0.16339 0 0 0 0 0 -0.06993 0.08185 0.48323 0 0.00236 0 3.6196 -0.16865 0.35582 1.29695
ASP_764 -4.15957 0.20248 5.00591 -0.18745 0.04448 0.60035 2.59234 -2.16972 -0 -0 -2.50724 -1.49537 0 0 0 -1.50484 0 0.26708 0.01689 0 1.923 -0.8171 0 -2.3716 -0.14846 0.52103 -4.18779
HIS_D_765 -6.40072 1.07231 5.69599 -0.42008 0.16946 0.46567 2.59791 -2.72085 -0.01484 -0.10939 -0.39109 -0.4079 0 0 -0.56479 0 0 0.52789 0.14112 0 3.86111 0.0145 0 -0.45461 0.02524 1.43767 4.5246
PRO_766 -4.32266 0.77609 2.33136 -0.12255 0.00846 0.07676 1.01512 -0.90479 -0 -0 -0.12106 0.59829 0 0 0 0 0 -0.02757 0.01131 0.13355 0 0.34831 0 -2.4119 0.1032 1.23533 -1.27273
LYS_767 -5.91332 0.69808 4.12565 -0.44624 0.09172 0.23467 0.82025 -1.54928 -0.0006 -0.01232 -0.1765 -0.14338 0 0 0 0 0 0.01084 0.00046 1.77419 0 0.04154 0 -1.5107 0.17319 0.3918 -1.38996
ILE_768 -5.53321 0.4789 2.21009 -0.47869 0.33755 0.10953 0.84296 -1.38657 -0 -0 -0.0132 -0.1442 0 0 0 0 0 -0.05943 0.077 0.34401 0 -0.6236 0 0.73287 -0.2543 0.55845 -2.80184
LYS_769 -6.3042 0.8088 5.16449 -0.43568 0.12785 0.16032 2.06249 -2.26167 -0 -0 -1.51175 0.22374 0 0 0 0 0 0.06849 0.08888 3.1229 0 0.00358 0 -1.5107 -0.47709 1.13023 0.46069
PRO_770 -4.32285 0.63977 3.4053 -0.06758 0 0.04272 1.72924 -1.52768 -0 -0 -0.88137 0.62642 0 0 0 0 0 -0.09177 0.03134 0.18392 0 -0.49542 0 -2.4119 -0.15813 0.96427 -2.33373
SER_771 -4.47376 0.44833 3.90632 -0.02498 0 0.0227 1.21214 -1.98232 -0 -0 0.08968 -0.57461 0 0 0 0 0 -0.02876 0.00794 0.58414 0 0.27056 0.62595 -0.77834 0.10788 0.32733 -0.25979
SER_772 -6.00874 0.8137 5.85319 -0.02693 0 0.06252 2.56927 -2.86795 -0.00535 -0.02179 -1.50943 -0.73081 0 0 0 0 0 -0.01691 0.03267 0.62794 0 0.33956 0.60004 -0.77834 0.25349 0.34728 -0.46659
SER_773 -2.27852 0.12474 2.88053 -0.02341 0 0.02142 1.24493 -1.41812 -0 -0 -0.06042 -0.39663 0 0 0 0 0 -0.0585 0.0003 0.59651 0 0.25301 0.60173 -0.77834 0.15905 0.33863 1.20691
ALA_774 -2.42523 0.25021 2.3577 -0.02843 0.01092 0 1.22804 -1.41555 -0 -0 -1.3757 -0.39896 0 0 0 0 0 0.03423 0 0 0 0.07041 0 1.8394 -0.40128 0.82206 0.56781
ASN_775 -5.30203 0.39646 6.15979 -0.24028 0.01411 0.368 4.05243 -2.95175 -0 -0 -2.94772 -0.67282 0 0 -1.08575 0 0 -0.02657 0.3436 0 2.27585 0.00485 0 -0.93687 0.16667 1.06929 0.68723
ALA_776 -4.21931 0.31054 2.86985 -0.02187 0 0 1.6331 -1.98722 -0 -0 -1.28198 -0.35422 0 0 -0.75279 0 0 -0.06208 0 0 0 -0.42624 0 1.8394 0.20763 0.56405 -1.68113
ILE_777 -7.69645 0.62427 3.90661 -0.522 0.53777 0.10844 2.60966 -2.66656 -0 -0 -2.72444 -0.08585 0 0 -1.08575 0 0 0.13612 0.00347 0.70193 0 -0.32349 0 0.73287 -0.31405 0.50138 -5.55608
TYR_778 -8.89592 1.36071 4.67728 -0.72954 0.08797 0.38896 2.68163 -3.19131 -0 -0 -1.48912 -0.19468 0 0 0 0 0 0.50565 0.05124 0 2.2235 0.01308 0.0001 1.2797 -0.21975 1.22085 -0.22965
SER_779 -4.3974 0.25873 4.72672 -0.03984 0 0.05768 2.10654 -2.22835 -0.00535 -0.02179 -2.00219 -0.57267 0 0 -0.75279 0 0 0.07927 0.20047 0.15957 0 -0.26748 1.8326 -0.77834 -0.47305 1.16933 -0.94836
LEU_780 -6.14567 0.86737 3.63405 -0.46104 0.18259 0.09846 1.64925 -2.30121 -0 -0 -0.74189 0.15611 0 0 0 0 0 0.02537 0.03572 0.67386 0 -0.1468 0 0.18072 0.10138 0.46423 -1.72748
ALA_781 -3.85787 0.54713 1.90715 -0.02415 7e-05 0 1.38882 -1.58335 -0.00021 -0.0006 -0.29282 -0.35108 0 0 0 0 0 -0.05099 0 0 0 -0.33513 0 1.8394 0.03727 0.48361 -0.29273
ALA_782 -4.99978 0.55131 2.81248 -0.02855 0.00846 0 2.05262 -1.84314 -0.00025 -0.0041 -1.95281 -0.43115 0 0 -0.56479 0 0 -0.03006 0 0 0 0.06044 0 1.8394 -0.6673 0.48342 -2.7138
ARG_783 -3.9356 0.82026 5.32646 -0.44134 0.05382 0.26935 2.41725 -2.2549 -0.02935 -0.21491 -3.13867 -0.14998 0 0 0 -0.46362 0 0.3267 0.03239 1.66053 0 -0.19012 0 -1.2888 0.09876 1.01715 -0.08463
PRO_784 -5.50695 0.93032 2.16332 -0.18215 0.0854 0.13047 0.54064 -1.05988 -0 -0 -0.12592 0.00084 0 0 0 0 0 -0.00078 0.02324 0.18669 0 -0.88264 0 -2.4119 0.74331 1.08094 -4.28505
LEU_785 -5.92452 0.64519 3.04466 -0.46234 0.21265 0.08149 1.1181 -1.74041 -0.0153 -0.11652 -1.07793 0.25506 0 0 0 0 0 0.41774 0.02505 0.43328 0 -0.37589 0 0.18072 0.18523 0.96022 -2.15353
PRO_786 -3.71256 0.58674 2.35745 -0.12492 0.00015 0.09179 1.22681 -0.9719 -0 -0 -1.14431 0.25121 0 0 -0.45745 0 0 -0.0367 0.03133 0.20685 0 -1.16444 0 -2.4119 -0.48147 0.85331 -4.90001
VAL_787 -2.60077 0.61485 1.66052 -0.3287 0.31808 0.07704 0.65018 -1.00038 -0 -0 -0.12465 -0.22442 0 0 0 0 0 -0.04737 0.01068 0.08022 0 -0.24131 0 1.9342 5.41128 1.40834 7.5978
PRO_788 -3.27074 0.93243 2.75074 -0.13096 0.00097 0.09312 0.76333 -1.21979 -0 -0 0.15033 0.22551 0 0 0 0 0 -0.05581 0.00521 0.14147 0 -1.12807 0 -2.4119 5.38371 1.41193 3.64148
LYS_789 -5.26019 0.43188 3.79558 -0.44802 0.09134 0.25299 0.92436 -1.57562 -0.00518 -0.02238 -0.67313 0.01406 0 0 0 0 0 -0.19972 0.20672 1.28955 0 -0.0249 0 -1.5107 -0.27931 0.43289 -2.55977
LEU_790 -8.54259 1.72698 3.41285 -0.51993 0.22467 0.14617 1.28853 -2.28869 -0 -0 -1.02801 -0.01344 0 0 0 0 0 0.09197 0.14281 1.11175 0 -0.16393 0 0.18072 0.65376 1.15371 -2.42265
PRO_791 -5.56893 1.01309 2.95833 -0.06748 0 0.04258 0.87684 -0.90918 -0 -0 0.04923 0.56747 0 0 0 0 0 0.01087 0.03863 0.1859 0 -0.22318 0 -2.4119 6.57883 2.41114 5.55222
PRO_792 -3.76997 0.8907 2.40374 -0.13936 0.01988 0.08477 0.87443 -0.90383 -0 -0 -1.01396 0.57125 0 0 -0.68065 0 0 0.02922 0.0151 0.05016 0 0.64225 0 -2.4119 6.3912 1.86088 4.91391
GLY_793 -3.15827 0.11216 3.03289 -0.00031 0 0 1.33652 -1.4859 -0 -0 -1.62714 -0.18545 0 0 0 0 0 0.05594 0 0 0 -1.49884 0 0.83697 0.40815 0.42913 -1.74414
GLU_794 -2.60858 0.15085 1.38057 -0.21956 0.02738 0.32653 0.01161 -0.7333 -0 -0 0.11746 -0.50342 0 0 0 0 0 -0.04391 0.00107 0 3.50975 0.06244 0 -2.7348 -0.05167 0.1905 -1.11709
GLN_795 -4.92927 0.40331 4.87285 -0.56095 0.12082 0.50704 2.84309 -2.21793 -0 -0 -2.30671 -0.65449 0 0 -0.68065 0 0 0.00582 0.27661 0 2.28871 -0.03961 0 -0.18838 -0.07144 0.39871 0.06753
CYS_796 -3.69012 0.26489 3.92787 -0.08498 0.0001 0.04571 1.55157 -1.75124 -0.02101 -0.14494 -1.16631 -0.33793 0 0 0 0 0 -0.02108 0.00874 0.52449 0 0.326 0 3.6196 -0.14014 0.394 3.30525
GLU_797 -4.87092 0.45015 4.54503 -0.21977 0.03472 0.3172 1.9246 -2.18138 -0.0103 -0.12042 -0.75163 -0.61509 0 0 0 0 0 -0.02169 0.0035 0 3.01399 -0.31839 0 -2.7348 -0.46638 0.20023 -1.82134
GLY_798 -4.82526 0.64131 4.37245 -5e-05 0 0 1.9905 -2.43226 -0 -0 -0.83547 -0.41446 0 0 0 0 0 0.09493 0 0 0 0.72706 0 0.83697 0.02744 0.2702 0.45337
GLU_799 -3.15683 0.1378 3.79016 -0.21203 0.03207 0.29769 1.12087 -1.74126 -0.02101 -0.14494 -0.27787 -0.59495 0 0 0 0 0 0.09181 0.00545 0 3.00264 -0.23759 0 -2.7348 0.08431 0.30486 -0.25361
GLU_800 -2.99715 0.12842 3.60582 -0.21349 0.03044 0.3064 1.10706 -1.59855 -0.0103 -0.12042 -0.71813 -0.59606 0 0 0 0 0 -0.04052 0.01356 0 3.11577 -0.2714 0 -2.7348 -0.40463 0.23659 -1.16138
ASP_801 -5.24619 0.53727 7.08576 -0.24467 0.11342 0.81152 3.83446 -3.23103 -0.01068 -0.14241 -3.59073 -1.22713 0 0 -0.60282 0 0 -0.00768 3e-05 0 1.86842 -0.84788 0 -2.3716 0.01941 0.33552 -2.91701
THR_802 -3.21882 0.26249 3.61811 -0.12884 0.07107 0.06258 1.80657 -1.81257 -0 -0 -0.83359 -0.76869 0 0 0 0 0 -0.03134 0.0181 0.04198 0 0.05965 2.27147 -1.0874 0.23126 0.38606 0.9481
GLU_803 -2.7905 0.34547 3.56698 -0.44377 0.04955 0.8519 1.52306 -1.61992 -0 -0 -1.16558 -0.44012 0 0 -0.60282 0 0 -0.08681 0.03716 0 3.72555 -0.26029 0 -2.7348 -0.25148 0.27978 -0.01665
TYR_804 -5.08931 0.56744 3.62762 -0.63586 0.04063 0.3361 1.78922 -2.00185 -0.01068 -0.14241 -1.67544 -0.22761 0 0 0 0 0 -0.00992 0.0007 0 2.18227 0.03029 0.02675 1.2797 -0.51021 0.3392 -0.08335
MET_805 -7.14896 0.82901 2.8543 -0.68045 0.20831 0.27794 1.38132 -1.9427 -0 -0 -1.46631 -0.41913 0 0 0 0 0 0.08297 0.07506 2.89117 0 0.04593 0 0.60916 0.26003 0.47808 -1.66426
THR_806 -5.02261 0.83196 5.25077 -0.11854 0.09346 0.0888 2.59675 -2.61638 -0 -1e-05 -1.76428 -0.58075 0 0 0 -0.33472 0 -0.00279 0.00026 0.20872 0 -0.28765 2.32496 -1.0874 0.21236 1.22169 1.01459
PRO_807 -3.95006 0.90848 2.91666 -0.0862 3e-05 0.05349 1.70481 -1.22112 -0 -0 -0.66945 0.69673 0 0 0 0 0 -0.06083 0.00464 0.565 0 -0.40231 0 -2.4119 -0.47406 1.12258 -1.30352
SER_808 -4.27051 0.60118 4.19978 -0.03021 6e-05 0.04962 2.19552 -1.91559 -0 -0 -1.17782 -1.04353 0 0 0 -0.33472 0 -0.03723 0.00041 0.14338 0 -0.37347 0.63937 -0.77834 -0.42393 0.22998 -2.32607
SER_809 -5.88652 0.81196 5.87147 -0.03675 7e-05 0.04574 3.04581 -2.65239 -0 -0 -2.97997 -0.41614 0 0 0 0 0 -0.0478 0.0338 0.16926 0 -0.24878 1.72409 -0.77834 -0.52458 0.35556 -1.5135
ARG_810 -8.33404 0.9746 8.92785 -0.75715 0.24575 0.41003 4.20208 -3.8911 -0.00517 -0.02237 -5.68382 0.23136 0 0 -0.45745 -1.50484 0 0.56351 0.33168 3.04895 0 0.04629 0 -1.2888 5.34186 1.86148 4.2407
PRO_811 -5.5708 0.98639 3.25126 -0.08671 3e-05 0.05368 0.99738 -1.38646 -0 -0 -0.12068 0.69895 0 0 0 0 0 0.01034 0.00426 0.39915 0 0.08215 0 -2.4119 5.57793 1.92759 4.41255
LEU_812 -7.85801 0.95224 4.92192 -0.72177 0.28996 0.30096 2.78412 -2.78346 -0.0064 -0.06388 -2.46247 0.15507 0 0 0 0 0 0.01013 0.01254 0.81234 0 -0.21519 0 0.18072 -0.139 0.85868 -2.9715
ARG_813 -4.94245 0.81547 4.89265 -0.82615 0.24941 0.6041 2.41822 -2.13772 -0 -0 -2.11603 0.15622 0 0 0 0 0 0.20039 0.08374 2.48695 0 -0.16948 0 -1.2888 5.66553 1.91641 8.00846
PRO_814 -4.89573 1.04962 2.88853 -0.07464 0 0.045 1.09062 -1.40293 -0 -0 -0.91384 0.58457 0 0 -0.61746 0 0 -0.15793 0.02089 0.4362 0 -0.46103 0 -2.4119 5.49712 1.82438 2.50147
LEU_815 -7.14381 0.8344 3.80045 -0.47875 0.2731 0.10823 3.06699 -2.57199 -0.00517 -0.04517 -0.84185 0.18794 0 0 0 0 0 -0.04322 0.0466 0.46401 0 -0.20218 0 0.18072 -0.14757 0.58568 -1.93161
ASP_816 -4.20328 0.14062 4.12708 -0.10877 0.00658 0.33453 1.66132 -2.08577 -0 -0 -1.11601 -0.22488 0 0 0 0 0 0.00959 0.02736 0 1.88432 -0.05976 0 -2.3716 -0.06502 0.34111 -1.70259
THR_817 -4.04059 0.37353 3.84948 -0.24006 0.28117 0.10224 1.90116 -2.04336 -0.02806 -0.28089 -2.22513 -0.54867 0 0 -0.77985 0 0 0.26048 0.0364 1.66659 0 0.30304 4.15117 -1.0874 -0.1814 0.45296 1.9228
SER_818 -1.61416 0.12467 1.7947 -0.02998 0 0.07025 0.68952 -0.84661 -0.00844 -0.10919 -1.03727 -0.35962 0 0 -0.77985 0 0 0.00764 0.01089 0.23085 0 -0.34579 0.60026 -0.77834 -0.39502 0.60196 -2.17353
GLN_819 -4.36176 0.1823 2.40598 -0.24475 0.03455 0.194 0.97821 -1.39334 -0.01364 -0.11944 -0.59091 -0.77539 0 0 -0.61746 0 0 0.02241 0.00752 0 3.08656 -0.02645 0 -0.18838 -0.41071 0.45633 -1.37437
SER_820 -3.4938 0.41163 3.84246 -0.03069 0 0.05294 2.41145 -1.94147 -0.01087 -0.13152 -2.32843 -1.00261 0 0 -0.78434 0 0 -0.05309 0.07076 0.978 0 -0.0271 0.61993 -0.77834 -0.38084 0.26529 -2.31064
SER_821 -2.09867 0.11461 2.45142 -0.02828 0 0.0447 0.95961 -1.15929 -0.02684 -0.20726 0.36236 -1.01907 0 0 0 0 0 -0.08921 0.00793 0.17192 0 -0.14498 0.6054 -0.77834 -0.63373 0.1692 -1.29853
ARG_822 -2.82315 0.39237 2.77378 -0.45957 0.0607 0.26177 1.08635 -1.44749 -0 -0 -0.16307 0.12519 0 0 -0.78434 0 0 -0.01097 0.0011 1.96986 0 -0.04275 0 -1.2888 -0.6365 0.12688 -0.85864
ALA_823 -5.43541 0.56421 3.33376 -0.02122 0 0 2.42878 -2.53271 -0.01101 -0.098 -1.97005 -0.31754 0 0 0 0 0 -0.0359 0 0 0 0.48563 0 1.8394 0.14852 0.25676 -1.36478
CYS:disulfide_824 -5.16245 0.59383 4.31001 -0.04189 6e-05 0.02119 1.6207 -2.13791 -0.00043 -0.01162 -0.32687 -0.33978 0 0 0 0 0.43004 -0.04779 1.01291 0.39959 0 0.28272 0 3.6196 0.78965 0.83606 5.84763
ASP_825 -3.40038 0.17882 5.0376 -0.20697 0.01874 0.70879 1.55128 -2.17115 -0.01591 -0.07415 -0.37731 -1.76985 0 0 0 0 0 -0.08422 0.01576 0 2.22002 -0.38432 0 -2.3716 -0.03017 0.96367 -0.19135
CYS_826 -6.39546 1.04043 4.13017 -0.03656 0 0.02488 2.31837 -2.16147 -0.01122 -0.0986 -1.1807 -0.13037 0 0 0 0 0 -0.01707 0.12163 0.46295 0 -0.08293 0 3.6196 5.17702 0.85478 7.63545
ASP_827 -3.50652 0.30356 3.67225 -0.27514 0.07124 0.93931 1.08776 -1.67396 -0.02138 -0.11983 -1.20355 -3.27956 0 0 0 -0.54123 0 0.14864 0.25379 0 2.47236 -0.36412 0 -2.3716 5.57066 0.61895 1.78163
GLN_828 -3.75465 0.10102 4.68774 -0.6426 0.14487 0.67093 1.77622 -2.05564 -0.02138 -0.11983 -1.16176 -0.7149 0 0 0 -0.54123 0 0.02707 0.01515 0 2.02036 -0.05134 0 -0.18838 -0.02032 0.44883 0.62014
GLN_829 -1.33324 0.07862 1.31168 -0.65272 0.07942 0.69855 0.00809 -0.60176 -0.0114 -0.03916 0.38892 -0.4543 0 0 0 0 0 -0.01714 0.00104 0 2.56157 -0.15381 0 -0.18838 -0.1299 0.23729 1.78339
ILE_830 -3.01056 0.27674 1.89808 -0.47822 0.34402 0.11098 0.79243 -1.12642 -0.01603 -0.13633 -0.35942 -0.11662 0 0 0 0 0 -0.01596 0.00942 0.34363 0 -0.75917 0 0.73287 -0.31664 0.20478 -1.62243
ASP_831 -5.95698 0.45566 7.62513 -0.26486 0.09375 0.96409 2.74741 -3.2766 -0.01146 -0.04075 -5.55727 -0.58105 0 0 -0.60404 -0.43592 0 -0.02483 0.03805 0 1.99979 -0.74367 0 -2.3716 -0.27487 0.30541 -5.9146
SER_832 -3.19454 0.18404 4.06552 -0.02694 0 0.04215 2.09922 -1.95573 -0.02115 -0.16536 -1.5682 -1.02478 0 0 0 0 0 0.09218 0.00013 0.28163 0 0.09729 0.60262 -0.77834 -0.32783 0.18949 -1.40861
CYS:disulfide_833 -3.939 0.57677 4.18831 -0.06159 0 0.05458 1.5856 -2.01609 -3e-05 -0.00053 -1.0662 -0.38863 0 0 0 0 0.43004 0.04165 0.47535 0.52485 0 0.25708 0 3.6196 0.37496 0.38711 5.04383
THR_834 -4.58127 0.16895 5.73281 -0.21138 0.23825 0.0793 2.45231 -2.63321 -0 -0 -4.03423 -0.26523 0 0 -0.60404 -0.43592 0 -0.0075 0.00825 0.08376 0 -0.02557 2.45615 -1.0874 0.72569 0.59924 -1.34101
TYR_835 -7.1976 0.68456 4.6903 -0.61817 0.09448 0.27459 2.61264 -2.85577 -0 -0 -2.26229 -0.24958 0 0 0 0 0 -0.02281 0.06353 0 3.09821 -0.14424 0 1.2797 -0.00321 0.6953 0.13963
GLU_836 -5.19558 0.36007 6.70186 -0.34634 0.08371 0.40196 2.4774 -3.01382 -0.02099 -0.14596 -3.77691 -0.66456 0 0 0 -0.42229 0 -0.01669 0.04146 0 3.61385 -0.14715 0 -2.7348 -0.24729 0.47314 -2.57894
ALA_837 -4.38324 0.35625 4.36517 -0.02125 0 0 2.51638 -2.46644 -0.00515 -0.02956 -2.21355 -0.35948 0 0 0 0 0 -0.01302 0 0 0 -0.21466 0 1.8394 -0.33413 0.329 -0.63428
MET_838 -7.5335 0.55009 5.31476 -0.60534 0.34202 0.06357 2.86371 -3.01123 -0 -0 -2.39965 -0.13956 0 0 0 0 0 -0.00809 0.29632 2.02721 0 0.09253 0 0.60916 0.05258 0.24792 -1.2375
TYR_839 -6.46912 0.41738 4.37831 -0.57577 0.10078 0.26745 1.97059 -2.64033 -0.02585 -0.2177 -1.62977 -0.28961 0 0 0 0 0 0.09878 0.00098 0 2.72239 0.13181 0.00045 1.2797 0.07641 0.30783 -0.09529
ASN_840 -6.29063 0.32899 7.06461 -0.17534 0.05072 0.26014 3.4682 -3.38326 -0.01546 -0.08557 -3.56549 -0.26336 0 0 0 0 0 -0.03715 0.02304 0 1.49545 0.51166 0 -0.93687 0.02835 0.62283 -0.89913
ILE_841 -5.44929 0.55652 4.68625 -0.50851 0.3606 0.10614 2.24837 -2.39044 -0 -0 -1.13774 -0.01718 0 0 0 0 0 -0.01902 0.12854 0.8901 0 -0.15545 0 0.73287 0.1396 0.63891 0.8103
GLN_842 -4.25428 0.29507 4.01038 -0.26131 0.03689 0.21052 1.45632 -1.92872 -0.01095 -0.08329 -1.37529 -0.47764 0 0 0 0 0 -0.13327 0.15779 0 2.92768 -0.10835 0 -0.18838 -0.1941 0.45364 0.5327
SER_843 -1.90488 0.18729 2.63535 -0.02491 0.00287 0.02559 1.34121 -1.18543 -0.04001 -0.28813 -1.07073 0.32787 0 0 0 0 0 -0.0362 0.02438 0.701 0 -0.04469 0.60353 -0.77834 0.21351 0.56323 1.2525
GLN_844 -4.27578 0.21527 4.38946 -0.44778 0.11372 0.37003 2.03762 -2.01806 -0.03858 -0.26895 -1.06956 -0.71286 0 0 0 0 0 -0.00851 0.00017 0 3.1417 0.09212 0 -0.18838 0.48434 0.4543 2.27027
ALA_845 -1.58058 0.3691 1.46646 -0.02501 0.00024 0 0.26139 -0.72312 -0.01346 -0.11524 0.05485 -0.23973 0 0 0 0 0 -0.06228 0 0 0 -0.06184 0 1.8394 -0.25038 0.77202 1.69184
PRO_846 -2.33048 0.38322 0.94983 -0.18806 0.00121 0.1324 0.26293 -0.43012 -0.00713 -0.05238 0.12374 0.04554 0 0 0 0 0 -0.02708 0.00429 0.86262 0 -1.01274 0 -2.4119 -0.74779 0.73323 -3.70866
SER_847 -1.50884 0.03442 1.54874 -0.01816 0 0.02919 0.47312 -0.72168 -0.01133 -0.13199 -0.75004 -0.99122 0 0 -0.11358 0 0 -0.00359 0.00434 1.29384 0 -0.52815 0.60452 -0.77834 -0.17924 0.23174 -1.51625
ILE_848 -3.26337 0.25214 1.40771 -0.47043 0.31533 0.10109 0.85636 -1.09694 -0 -0 -1.28268 0.20159 0 0 -0.11358 0 0 -0.08752 0.02549 0.38721 0 -0.49391 0 0.73287 -0.07942 0.22504 -2.38302
THR_849 -3.33373 0.35916 2.94073 -0.10624 0.09544 0.06913 0.9808 -1.46504 -0.02086 -0.17827 -1.53791 -0.88169 0 0 0 -0.42229 0 0.07513 0.00781 0.11166 0 -0.63189 2.27516 -1.0874 -0.34604 0.36812 -2.72822
GLU_850 -3.23601 0.44512 1.91114 -0.19999 0.02396 0.29325 0.10619 -1.02265 -0.00554 -0.06039 -0.68111 -0.56902 0 0 0 0 0 0.14634 0.0162 0 3.0933 -0.00505 0 -2.7348 -0.04219 0.60444 -1.91681
SER_851 -3.50477 0.32599 3.99717 -0.02928 0 0.04931 2.85311 -1.90045 -0.01523 -0.08954 -2.30087 -1.05962 0 0 -0.51025 0 0 0.01031 0.06721 1.45636 0 0.02317 0.61533 -0.77834 -0.07711 0.52045 -0.34705
SER_852 -4.17293 0.47472 4.29291 -0.02713 0 0.0431 1.92778 -2.11684 -0.01094 -0.12773 -0.68885 -1.11718 0 0 0 0 0 -0.05367 0.00445 0.20693 0 -0.02881 0.60268 -0.77834 -0.38126 0.45427 -1.49684
THR_853 -3.47831 0.42968 2.6621 -0.20588 0.22246 0.07836 1.07977 -1.42533 -0.0072 -0.09168 0.11041 -0.7631 0 0 -0.51025 0 0 -0.01976 0.02748 0.2014 0 0.21475 2.31169 -1.0874 -0.27634 0.49052 -0.03661
PHE_854 -7.03527 0.78218 3.07869 -1.01165 0.07198 0.36311 1.35416 -2.07608 -0 -0 -0.63365 0.06472 0 0 0 0 0 0.18854 0.09673 0 2.18049 -0.08606 0 1.0402 0.3436 0.33836 -0.93995
GLY_855 -2.1884 0.10231 2.44043 -5e-05 0 0 0.81425 -1.21427 -0 -0 -0.67191 -0.33612 0 0 0 0 0 -0.14211 0 0 0 0.40254 0 0.83697 0.31923 0.83751 1.20038
GLU_856 -3.52772 0.27458 3.81993 -0.18731 0.02567 0.26765 1.67591 -1.7148 -0.00026 -0.00604 -1.08875 -0.50576 0 0 0 0 0 -0.00634 0.00486 0 3.02618 0.0817 0 -2.7348 0.02549 0.83183 0.26199
GLY_857 -1.73516 0.18033 1.66759 -0.0003 0 0 0.28325 -0.86168 -0.00026 -0.00604 0.44711 -0.16519 0 0 0 0 0 -0.1179 0 0 0 -0.9606 0 0.83697 0.04619 0.16378 -0.22189
ASN_858 -1.38732 0.15976 1.46472 -0.19378 0.03495 0.3251 0.6733 -0.78143 -0 -0 -0.49923 -1.00845 0 0 0 0 0 -0.05459 0.02144 0 1.85404 -1.01066 0 -0.93687 -0.47781 0.14882 -1.66801
LEU_859 -4.24987 0.47341 2.28171 -0.51607 0.22267 0.14495 1.55788 -1.75275 -0.00546 -0.0557 -1.19607 0.06827 0 0 0 0 0 -0.00861 0.0578 0.73992 0 -0.0292 0 0.18072 -0.3475 0.3315 -2.10242
ALA_860 -2.95837 0.32136 2.74325 -0.03037 0.01299 0 2.17548 -1.69043 -0 -0 -2.2168 -0.51265 0 0 0 0 0 -0.01222 0 0 0 -0.10871 0 1.8394 0.41013 0.44527 0.41832
ALA_861 -4.56312 0.72373 3.60616 -0.02266 0 0 2.44063 -2.30131 -0 -0 -2.25345 -0.38348 0 0 0 0 0 -0.04352 0 0 0 -0.39643 0 1.8394 -0.06356 0.33758 -1.08001
ALA_862 -4.10603 0.35695 3.69219 -0.02354 0 0 1.84404 -2.11458 -0.01059 -0.12347 -2.2419 -0.39138 0 0 0 0 0 -0.07898 0 0 0 -0.38334 0 1.8394 -0.66229 0.2423 -2.1612
HIS_D_863 -4.42116 0.37451 4.23088 -0.41625 0.11561 0.44529 2.19279 -2.33969 -0 -0 -1.56418 -0.54234 0 0 0 0 0 0.00955 0.11187 0 2.74046 -0.07316 0 -0.45461 -0.31838 0.27855 0.36973
ALA_864 -3.0285 0.29048 3.11463 -0.02238 0 0 1.7359 -1.74525 -0 -0 -0.50324 -0.38343 0 0 0 0 0 0.01795 0 0 0 -0.36746 0 1.8394 -0.29495 0.26898 0.92214
ASN_865 -6.61575 0.49737 7.03572 -0.33479 0.01282 0.65504 2.78119 -3.30756 -0.00749 -0.07831 -2.91912 -0.08805 0 0 0 -0.31942 0 -0.02845 0.00117 0 2.77274 0.33233 0 -0.93687 -0.01532 0.30393 -0.25882
THR_866 -5.31844 0.20203 6.0162 -0.21077 0.17047 0.07741 3.07593 -2.76637 -0.02664 -0.20937 -3.54502 -0.09343 0 0 0 0 0 -0.02004 0.00883 0.07794 0 0.012 2.29033 -1.0874 0.32593 0.3626 -0.6578
GLY_867 -3.23853 0.45212 4.50011 -4e-05 0 0 2.22442 -2.12287 -0.00028 -0.00652 -2.78449 -0.40225 0 0 0 0 0 0.16675 0 0 0 -0.25778 0 0.83697 5.7473 0.83812 5.95304
PRO_868 -4.66301 0.65728 4.32609 -0.06733 0 0.04251 1.83689 -1.87902 -0 -0 -1.45861 0.61768 0 0 0 0 0 -0.1147 0.04572 0.16664 0 -0.01902 0 -2.4119 5.78299 1.02667 3.88888
GLU_869 -5.45182 0.31834 7.11091 -0.21459 0.02936 0.29601 3.06186 -3.1747 -0.01516 -0.17977 -2.54638 -0.60186 0 0 0 -0.31942 0 0.00713 0.01305 0 3.19243 -0.09849 0 -2.7348 0.08174 0.45253 -0.7736
GLU_870 -5.41721 0.16596 7.08083 -0.20925 0.02073 0.27523 2.45717 -3.07019 -0.00028 -0.00652 -2.99836 -0.58409 0 0 0 0 0 -0.04974 0.06872 0 3.00005 -0.27988 0 -2.7348 -0.27455 0.18729 -2.36889
SER_871 -4.38243 0.21553 5.71589 -0.03057 0.0001 0.02072 2.73329 -2.633 -0.01667 -0.10352 -2.8886 -0.00221 0 0 0 0 0 0.09434 0.0132 0.50881 0 0.32254 1.79937 -0.77834 -0.22594 0.27104 0.63355
GLU_872 -4.86345 0.28949 6.50932 -0.20677 0.02317 0.28035 2.70304 -2.95415 -0.00471 -0.07121 -2.04912 -0.57393 0 0 0 0 0 -0.03347 0.02018 0 3.03004 -0.22479 0 -2.7348 -0.1612 0.42072 -0.60129
ASN_873 -6.34897 0.27653 6.65002 -0.1779 0.02898 0.26372 3.00264 -3.27626 -0.02311 -0.1632 -3.35315 -0.36241 0 0 0 0 0 0.21263 0.00505 0 1.42331 0.27239 0 -0.93687 -0.23331 0.41185 -2.32804
GLU_874 -6.73342 0.42149 7.82609 -0.31811 0.0658 0.35481 2.26801 -3.45007 -0.03184 -0.18676 -2.39107 -0.5135 0 0 0 0 0 -0.01937 0.03301 0 3.35022 -0.05132 0 -2.7348 0.00818 0.29216 -1.8105
ASP_875 -3.08186 0.13274 4.4036 -0.10778 0.00711 0.32732 1.60419 -1.9608 -0 -0 -0.82196 -0.3934 0 0 0 0 0 -0.07782 0.01075 0 1.71248 0.0426 0 -2.3716 -0.19704 0.36795 -0.40351
ASP_876 -3.64248 0.23199 4.13965 -0.12255 0.03208 0.38401 1.09612 -1.95353 -0.01428 -0.16996 -1.01554 -0.27404 0 0 0 0 0 -0.0295 0.00689 0 2.42439 -0.38022 0 -2.3716 -0.59261 0.37637 -1.87481
GLY_877 -1.92562 0.13357 2.34174 -5e-05 0 0 0.9975 -1.23195 -0 -0 -1.27064 -0.36045 0 0 0 0 0 -0.16639 0 0 0 -1.44822 0 0.83697 -0.66316 0.43339 -2.32332
TYR_878 -3.79019 0.24272 2.74655 -0.64027 0.05026 0.36257 1.1019 -1.52218 -0.01397 -0.15986 -0.49215 -0.11854 0 0 0 0 0 -0.03025 0.0987 0 2.24024 -0.19327 1e-05 1.2797 -0.04828 0.34091 1.45459
ASP_879 -4.91156 0.62446 6.60605 -0.10207 0.00662 0.29813 3.06038 -2.82641 -0.02908 -0.18384 -5.35972 -1.09039 0 0 -0.84956 -0.1655 0 -0.02038 0.04389 0 2.37202 -0.18864 0 -2.3716 0.31589 0.23456 -4.53676
VAL_880 -5.70881 0.72818 3.52083 -0.31396 0.22299 0.06579 1.83975 -2.10542 -0.02252 -0.09936 -1.80295 -0.27834 0 0 -0.84956 0 0 0.01507 0.0134 0.13714 0 -0.44703 0 1.9342 -0.03828 0.93449 -2.25437
PRO_881 -5.43416 0.862 3.26632 -0.13004 0.00565 0.09585 0.7735 -1.24789 -0 -0 -0.61037 0.18947 0 0 0 0 0 -0.10362 0.05056 0.10702 0 -1.01228 0 -2.4119 -0.44598 1.08218 -4.96369
LYS_882 -4.88185 1.14941 6.49002 -0.59681 0.19245 0.52938 2.61792 -2.56004 -0.04809 -0.25537 -5.54279 0.3279 0 0 0 -0.1655 0 -0.04443 0.07946 2.37484 0 -0.09091 0 -1.5107 5.35905 1.74183 5.16577
PRO_883 -2.41802 0.8844 1.52459 -0.06559 0 0.04128 0.31968 -0.53412 -0 -0 0.17496 0.56776 0 0 0 0 0 0.06377 0.02284 0.16498 0 -0.12318 0 -2.4119 11.6841 2.97859 12.8741
PRO_884 -5.48902 1.27837 2.31307 -0.11454 0.00733 0.07242 1.15577 -1.24411 -0 -0 -1.42763 0.57869 0 0 0 0 0 0.07223 0.08578 0.07601 0 0.46048 0 -2.4119 6.30904 2.03979 3.76177
VAL_885 -6.74456 1.30034 3.53711 -0.33336 0.31325 0.07835 3.12456 -2.47421 -0 -0 -2.95486 -0.37983 0 0 0 0 0 -0.03862 0.09343 0.04168 0 -0.33195 0 1.9342 6.047 1.93961 5.15213
PRO_886 -4.0791 0.63769 2.75971 -0.06946 0 0.04291 1.32005 -1.40816 -0 -0 -1.3887 0.63031 0 0 0 0 0 -0.11001 0.00561 0.194 0 -0.09945 0 -2.4119 5.76199 1.64427 3.42976
ALA_887 -4.15206 0.36833 3.78822 -0.02067 0 0 1.9185 -2.25573 -0 -0 -1.2057 -0.34919 0 0 0 0 0 -0.00197 0 0 0 0.02431 0 1.8394 0.07983 0.25322 0.28648
VAL_888 -7.56109 0.7543 4.69116 -0.31454 0.23716 0.07151 2.85113 -2.97722 -0.00541 -0.03336 -2.11749 -0.09829 0 0 0 0 0 -0.02942 0.001 0.07499 0 -0.36613 0 1.9342 0.03943 0.29891 -2.54917
LEU_889 -6.22108 0.39195 4.95841 -0.66585 0.18074 0.2292 2.69788 -2.71234 -0 -0 -3.58074 0.0886 0 0 0 0 0 0.04684 0.03052 0.90373 0 -0.20893 0 0.18072 -0.06186 0.46539 -3.27682
ALA_890 -4.27688 0.24933 4.67734 -0.02114 0 0 2.41258 -2.48035 -0 -0 -2.12752 -0.34216 0 0 0 0 0 -0.00655 0 0 0 -0.1509 0 1.8394 -0.1667 0.38431 -0.00922
ARG_891 -5.78712 0.2604 6.26923 -0.75689 0.11342 0.49556 2.34449 -3.10398 -0 -0 -1.94033 0.35881 0 0 -0.42376 0 0 -0.01584 0.02782 1.43807 0 -0.08682 0 -1.2888 -0.32814 0.23843 -2.18544
ARG_892 -9.92039 0.63517 9.05042 -0.67839 0.23537 0.36688 4.19115 -4.31117 -0 -0 -3.98017 0.44026 0 0 0 0 0 -0.03065 0.11948 2.5787 0 -0.06673 0 -1.2888 -0.3054 0.45801 -2.50627
THR_893 -4.38778 0.26309 5.54794 -0.199 0.11323 0.07098 2.54115 -2.55004 -0.02444 -0.17874 -2.86166 -0.054 0 0 0 0 0 -0.01681 0.01164 0.09537 0 0.04666 2.27545 -1.0874 -0.08075 0.51014 0.03502
LEU_894 -3.21656 0.19799 3.23141 -0.51022 0.21642 0.14482 1.29922 -1.63275 -0 -0 -1.03584 0.1508 0 0 0 0 0 -0.03781 0.05817 0.1026 0 -0.08303 0 0.18072 -0.18313 0.3207 -0.79649
SER_895 -3.77186 0.40861 4.47946 -0.03566 0.01083 0.02746 1.87785 -2.07311 -0.04227 -0.15877 -1.95936 -0.11897 0 0 -0.42376 0 0 0.02521 0.00892 0.5978 0 -0.0078 1.74756 -0.77834 -0.20655 0.4184 0.02566
ASP_896 -2.10876 0.1587 2.93457 -0.12201 0.0386 0.38514 0.94201 -1.35647 -0.0149 -0.08602 -0.87043 -0.73299 0 0 0 0 0 -0.09336 0.00623 0 2.52622 -0.53822 0 -2.3716 -0.22342 0.38748 -1.13923
ILE_897 -5.9813 0.53028 3.89938 -0.4713 0.35537 0.09961 1.90415 -2.08437 -0.0464 -0.21813 -1.12237 0.00033 0 0 0 0 0 -0.05024 0.02783 0.38064 0 -0.78428 0 0.73287 -0.44482 0.31032 -2.96243
SER_898 -2.93551 0.33546 3.00266 -0.02843 0 0.06614 1.61793 -1.54144 -0.01427 -0.13295 -1.18999 -0.47129 0 0 0 0 0 -0.01457 0.0001 0.17217 0 -0.44485 0.61221 -0.77834 -0.51882 0.31577 -1.94804
ASN_899 -3.60086 0.34036 1.64693 -0.33135 0.08456 0.64073 0.78615 -1.20043 -0 -0 0.26935 -1.66104 0 0 0 0 0 0.06225 0.12802 0 2.89945 -0.16967 0 -0.93687 -0.52397 0.27912 -1.28727
ALA_900 -1.81053 0.25137 2.03697 -0.02618 0.00159 0 0.77247 -1.08325 -0 -0 -0.12097 -0.43322 0 0 0 0 0 -0.05009 0 0 0 0.04465 0 1.8394 -0.47678 0.1997 1.14513
SER_901 -4.27126 0.54489 5.42306 -0.03156 0 0.05423 3.279 -2.46684 -0.02458 -0.25069 -2.35764 -1.01268 0 0 -0.92419 0 0 -0.02318 0.0109 0.9916 0 0.00665 0.61017 -0.77834 -0.47236 0.27879 -1.41402
SER_902 -2.24807 0.08338 2.84698 -0.02886 6e-05 0.04605 1.13615 -1.40043 -0.01032 -0.11774 0.25263 -1.00907 0 0 0 0 0 -0.03169 0.01347 0.16305 0 -0.23298 0.60421 -0.77834 -0.56083 0.26515 -1.0072
SER_903 -5.72267 0.73044 5.50998 -0.0263 0 0.04134 2.28036 -2.76355 -0 -0 -1.41719 -1.08819 0 0 -0.92419 0 0 0.22197 1e-05 0.35584 0 -0.06154 0.60107 -0.77834 -0.50809 0.22657 -3.32249
PHE_904 -7.97556 0.90875 3.82065 -0.70526 0.01728 0.20716 2.72364 -2.59872 -0 -0 -1.44867 -0.11421 0 0 0 0 0 -0.00308 0.03099 0 2.08089 -0.15774 0 1.0402 -0.25432 0.81062 -1.61738
GLY_905 -2.81467 0.2812 2.62396 -4e-05 0 0 1.00543 -1.5163 -0 -0 -0.20813 -0.41238 0 0 0 0 0 -0.23185 0 0 0 0.21445 0 0.83697 0.35594 0.84036 0.97494
TRP_906 -6.4112 0.67047 4.72282 -0.73609 0.19085 0.4194 2.23187 -2.68683 -0.02167 -0.13095 -2.12973 -0.50206 0 0 0 0 0 0.0094 0.03358 0 2.80587 -0.01166 0 1.6906 0.23681 0.47024 0.85172
LEU_907 -7.00014 1.2107 2.66756 -0.56509 0.10297 0.13964 1.60127 -1.95706 -0 -0 -0.38741 0.23607 0 0 0 0 0 -0.01688 0.4609 0.34189 0 -0.15999 0 0.18072 -0.23692 0.77286 -2.60891
SER_908 -2.9609 0.27407 1.96067 -0.02953 0.01999 0.02919 0.67589 -1.07088 -0.00888 -0.02783 -0.01524 -0.01108 0 0 0 0 0 -0.04347 0.00327 0.05712 0 0.17589 0.632 -0.77834 0.06029 0.6523 -0.40549
LEU_909 -4.09439 0.40056 3.21636 -0.60433 0.17664 0.16849 1.26729 -1.78179 -0.05204 -0.29106 -1.54337 0.25471 0 0 0 0 0 -0.01411 0.04426 0.63982 0 -0.36194 0 0.18072 0.0651 0.32375 -2.00534
ASP_910 -4.93896 0.51345 7.159 -0.12581 0.07768 0.38616 3.0867 -3.04634 -0.02757 -0.18629 -6.46045 -0.67084 0 0 -2.14592 -0.38389 0 0.07834 0.33785 0 3.78288 -0.55192 0 -2.3716 0.08224 0.30529 -5.10001
GLY_911 -1.41793 0.18761 1.69172 -5e-05 0 0 0.75244 -0.76304 -0 -0 -0.86678 -0.42541 0 0 0 0 0 0.01035 0 0 0 0.6419 0 0.83697 0.26836 0.45309 1.36924
ASP_912 -3.56358 0.79086 5.60483 -0.21707 0.07723 0.68019 2.87325 -2.27082 -0.04906 -0.31858 -3.78774 -1.32808 0 0 -0.74901 -0.55595 0 -0.07877 0.02334 0 2.44836 -0.44136 0 -2.3716 -0.12886 1.16488 -2.19754
PRO_913 -2.29577 0.75077 2.53692 -0.06869 0 0.04278 1.25324 -1.02185 -0 -0 -0.63822 0.59348 0 0 -0.37752 0 0 -0.08101 0.05969 0.2169 0 -0.95952 0 -2.4119 0.08926 0.98246 -1.32898
THR_914 -3.29615 0.5153 3.97207 -0.21353 0.2239 0.07898 1.61583 -1.72858 -0 -0 -2.86197 -0.1618 0 0 -0.74901 -0.55595 0 -0.1195 1e-05 0.22855 0 0.2971 2.29699 -1.0874 0.72418 0.37335 -0.44762
THR_915 -5.13194 0.79669 5.43402 -0.20001 0.34326 0.08535 2.51937 -2.6512 -0.00521 -0.06165 -2.8861 -0.88238 0 0 -0.37752 0 0 -0.03082 0.0008 0.29392 0 1.46476 2.35399 -1.0874 1.68838 0.45022 2.11652
ASN_916 -2.96854 0.13432 3.00572 -0.33005 0.06655 0.63964 0.59373 -1.54688 -0 -0 0.19272 -1.64436 0 0 0 0 0 0.06707 0.12318 0 2.91125 -0.1829 0 -0.93687 1.12362 0.54814 1.79635
VAL_917 -4.34343 0.37668 3.78176 -0.28438 0.1683 0.06041 1.51298 -2.0942 -0 -0 -1.59221 -0.24212 0 0 -1.09763 0 0 0.02528 0.02478 0.11751 0 -0.52736 0 1.9342 -0.09054 0.50861 -1.76136
THR_918 -3.69289 0.27977 4.50831 -0.21902 0.27044 0.08116 2.53856 -2.08207 -0.0287 -0.16325 -4.20401 -0.16142 0 0 -1.0483 -0.38389 0 0.08352 1e-05 0.17024 0 0.00289 2.29207 -1.0874 0.16922 0.6684 -2.00636
GLU_919 -2.583 0.1679 3.37285 -0.50424 0.07675 0.69358 1.31091 -1.5553 -0.01948 -0.12566 -0.26754 -1.10468 0 0 0 0 0 -0.09459 0.01202 0 3.5098 -0.06004 0 -2.7348 -0.12164 0.55037 0.52323
GLY_920 -3.02977 0.38115 3.19864 -6e-05 0 0 1.38567 -1.64417 -0 -0 -0.55295 -0.37744 0 0 0 0 0 -0.16708 0 0 0 -1.51057 0 0.83697 -0.61348 0.25344 -1.83965
SER_921 -2.69972 0.195 3.39755 -0.03087 1e-05 0.05294 1.66215 -1.50064 -0 -1e-05 -1.3392 -0.99286 0 0 0 0 0 -0.07113 0.07226 0.16455 0 -0.29412 0.67413 -0.77834 -0.77274 0.34853 -1.91252
GLN_922 -6.426 0.9005 4.83582 -0.28821 0.0512 0.23826 1.39877 -2.30263 -0.07177 -0.4126 -1.05801 -0.58022 0 0 0 0 0 -0.0666 0.02163 0 2.96216 -0.21388 0 -0.18838 -0.66719 0.50222 -1.36493
VAL_923 -6.66184 1.13237 2.56865 -0.32717 0.30542 0.07624 2.03707 -2.06301 -0 -0 -0.188 -0.31665 0 0 0 0 0 0.09518 0.02598 0.18641 0 -0.12644 0 1.9342 5.40036 1.47682 5.55561
PRO_924 -3.65744 0.80313 2.24169 -0.08068 1e-05 0.04814 0.2814 -0.9533 -0 -0 -0.68553 0.56584 0 0 0 0 0 -0.14693 0.00042 0.44316 0 -0.5958 0 -2.4119 5.65385 1.54388 3.04997
GLU_925 -5.28049 0.28185 5.8852 -0.20984 0.02794 0.29549 2.09059 -2.2257 -0.04307 -0.24936 -1.99705 -0.43531 0 0 0 0 0 -0.02478 0.02117 0 3.27192 -0.00764 0 -2.7348 -0.32042 0.55464 -1.09967
ARG_926 -3.68314 0.93713 3.21951 -0.42732 0.05305 0.20685 1.13496 -1.19596 -0 -0 -0.01691 0.50959 0 0 0 0 0 0.03909 0.00459 2.03172 0 0.0271 0 -1.2888 -0.42479 0.93377 2.06043
PRO_927 -4.0463 0.89869 2.49117 -0.0701 0 0.04353 1.50621 -1.03425 -0.00652 -0.03861 -0.45107 0.5298 0 0 0 0 0 -0.09669 0.02276 0.17646 0 -0.57055 0 -2.4119 5.81152 2.67939 5.43353
PRO_928 -2.90943 0.67286 1.38991 -0.14189 0.02777 0.08718 0.05834 -0.3965 -0 -0 -0.11237 0.49855 0 0 0 0 0 0.00402 0.01159 0.0415 0 0.35142 0 -2.4119 6.50634 2.18701 5.8644
LYS_929 -5.8064 1.1786 4.82091 -0.5112 0.25041 0.31324 1.84747 -1.81922 -0.00652 -0.03861 0.10199 0.23657 0 0 0 0 0 -0.02019 0.01315 1.63625 0 0.06682 0 -1.5107 0.9628 1.50166 3.21702
PRO_930 -2.21838 0.82229 1.50919 -0.07749 3e-05 0.04608 0.23006 -0.52611 -0 -0 -0.08229 0.55932 0 0 0 0 0 -0.04125 0.02644 0.36195 0 -0.82246 0 -2.4119 0.85457 1.50319 -0.26675
PHE_931 -7.58749 1.03595 4.53356 -0.78893 0.14223 0.38975 1.13664 -2.50737 -0 -0 -0.5108 -0.52056 0 0 0 0 0 0.24262 0.08711 0 3.52418 -0.51479 0 1.0402 0.28312 1.44566 1.43109
PRO_932 -3.65981 0.70107 2.71531 -0.20444 0.01415 0.15314 1.47952 -1.24004 -0 -0 -1.57113 -0.04454 0 0 -0.63176 0 0 -0.00433 0.02956 0.57573 0 -0.94133 0 -2.4119 -0.40414 1.37776 -4.06716
ARG_933 -6.88049 0.45744 5.42651 -1.02238 0.1576 0.68417 2.7448 -2.39823 -0 -0 -2.51379 -0.27125 0 0 -0.63176 0 0 0.19652 0.39707 4.89389 0 -0.2514 0 -1.2888 0.62253 0.64906 0.97148
ARG_934 -2.01741 0.18094 2.11673 -0.74914 0.12239 0.51817 0.48075 -1.02697 -0 -0 0.25963 0.31206 0 0 0 0 0 -0.08392 0.00222 1.74832 0 -0.06471 0 -1.2888 0.7647 0.65352 1.92849
ILE_935 -4.68465 0.60226 2.87305 -0.70667 0.42934 0.26018 1.23877 -1.74752 -0.0139 -0.15103 0.53445 0.21921 0 0 0 0 0 -0.09165 0.02405 0.8464 0 0.2505 0 0.73287 -0.29316 0.54683 0.86934
ASN_936 -2.94505 0.32966 2.84855 -0.19258 0.03706 0.32627 1.09319 -1.54431 -0 -0 -0.46532 -1.01352 0 0 0 0 0 0.14628 0.00246 0 1.90668 -1.03514 0 -0.93687 -0.65082 0.41731 -1.67614
SER_937 -4.57302 0.54 4.80489 -0.03091 0.00032 0.04902 2.59077 -2.15308 -0 -0 -2.44914 -0.97626 0 0 -1.38106 0 0 -0.0144 0.00025 1.11429 0 -0.3232 1.71925 -0.77834 -0.54294 0.52585 -1.8777
GLU_938 -3.76874 0.69617 4.45708 -0.21989 0.02261 0.31303 2.39207 -2.01246 -0.02332 -0.14568 -2.39999 -0.60064 0 0 0 -1.94397 0 -0.0821 0.01669 0 3.30055 -0.26697 0 -2.7348 -0.3494 0.5825 -2.76726
ARG_939 -5.91392 1.08996 4.34242 -0.99775 0.27743 0.74639 2.47104 -2.26803 -0.0104 -0.04942 -0.83031 -0.11299 0 0 -0.71549 0 0 -0.14998 0.04255 3.15722 0 -0.12711 0 -1.2888 -0.41833 0.35588 -0.39966
LYS_940 -5.75607 0.71129 5.39624 -0.45657 0.07623 0.26476 2.54874 -2.32367 -0 -0 -2.37019 0.43782 0 0 0 0 0 -0.19109 0.08281 1.78862 0 -0.02687 0 -1.5107 -0.13474 0.33511 -1.12828
ALA_941 -4.23174 0.7236 3.77058 -0.02288 0 0 2.46463 -2.18035 -0 -0 -1.81774 -0.375 0 0 0 0 0 -0.09281 0 0 0 -0.42792 0 1.8394 -0.28596 0.26065 -0.37555
GLY_942 -2.45982 0.25085 2.59593 -4e-05 0 0 1.1266 -1.37695 -0.00033 -0.00288 -1.4014 -0.41521 0 0 0 0 0 -0.1453 0 0 0 0.40634 0 0.83697 -0.1826 0.23028 -0.53755
SER_943 -2.06503 0.26301 2.6385 -0.02951 0.01451 0.02779 1.14504 -1.24141 -0.03074 -0.18421 -1.31139 0.1324 0 0 0 0 0 0.06735 0.00039 0.59816 0 -0.04748 0.60718 -0.77834 0.04439 0.22938 0.07998
CYS_944 -5.85253 0.46445 4.07817 -0.05034 0.00018 0.01648 2.32431 -2.13443 -0.01638 -0.13042 -1.94987 -0.4932 0 0 0 0 0 0.00961 0.00783 0.27551 0 0.15572 0 3.6196 0.0518 0.49658 0.87306
GLN_945 -3.65156 0.2905 3.24856 -0.26697 0.05213 0.19806 1.67436 -1.69527 -0.04575 -0.22362 -1.2433 -0.41546 0 0 0 0 0 -0.02331 0.00785 0 2.74233 -0.21136 0 -0.18838 -0.08659 0.5086 0.67084
GLN_946 -4.30102 0.43163 3.19165 -0.26768 0.02731 0.19443 1.12242 -1.61179 -0 -0 0.06771 -0.4894 0 0 0 0 0 -0.0651 0.03269 0 2.87618 -0.09955 0 -0.18838 -0.39244 0.23875 0.76741
GLY_947 -3.9614 0.45828 3.9918 -6e-05 0 0 2.30005 -2.09352 -0 -0 -2.41244 -0.41375 0 0 0 0 0 -0.0697 0 0 0 0.41541 0 0.83697 -0.22783 0.17629 -0.99989
SER_948 -3.46007 0.20934 3.84855 -0.03447 0 0.0405 2.51341 -2.01262 -0 -0 -2.45354 -0.51512 0 0 0 0 0 0.04039 0.02466 0.30301 0 0.12177 1.72467 -0.77834 -0.26633 0.27931 -0.41488
GLY_949 -2.81711 0.5349 3.60533 -5e-05 0 0 1.71892 -1.84733 -0.01711 -0.10582 -0.87903 -0.39569 0 0 0 0 0 0.26036 0 0 0 -0.10282 0 0.83697 5.45754 0.77089 7.01995
PRO_950 -5.12928 0.58315 4.00308 -0.06843 0 0.04298 1.97706 -2.00852 -0 -0 -1.70014 0.61731 0 0 0 0 0 -0.05968 0.22037 0.19616 0 0.02517 0 -2.4119 5.73343 0.89728 2.91805
ALA_951 -5.19673 0.5328 4.24557 -0.0205 0 0 2.62858 -2.79927 -0 -0 -2.04155 -0.34312 0 0 0 0 0 0.01276 0 0 0 0.07015 0 1.8394 0.11814 0.42911 -0.52465
ALA_952 -3.65251 0.11059 3.94915 -0.02199 0 0 2.6087 -2.23689 -0 -0 -3.36436 -0.37776 0 0 0 0 0 -0.03281 0 0 0 -0.28992 0 1.8394 -0.15131 0.18569 -1.43401
SER_953 -4.0572 0.24099 4.76152 -0.02705 0 0.06281 2.48091 -2.41031 -0 -0 -2.19484 -0.62215 0 0 0 0 0 -0.00801 0.00139 0.57744 0 0.34669 0.60001 -0.77834 0.02759 0.12699 -0.87156
ALA_954 -5.11372 0.21386 3.45838 -0.02237 0 0 2.41384 -2.51931 -0 -0 -1.3297 -0.36669 0 0 0 0 0 0.01681 0 0 0 -0.27124 0 1.8394 0.0416 0.10915 -1.52998
ALA_955 -3.64558 0.22536 3.90267 -0.02042 0 0 2.02608 -2.166 -0 -0 -1.84886 -0.33354 0 0 0 0 0 -0.03152 0 0 0 -0.01072 0 1.8394 -0.24347 0.19503 -0.11156
THR_956 -3.22325 0.18307 4.00545 -0.20645 0.14658 0.07525 1.93276 -1.85583 -0 -0 -2.15722 -0.09582 0 0 0 0 0 -0.02825 3e-05 0.1078 0 0.02235 2.28538 -1.0874 -0.0022 0.24119 0.34344
ALA_957 -5.1649 0.504 3.78475 -0.02819 0.00601 0 2.77715 -2.34895 -0.03028 -0.22494 -3.71008 -0.43485 0 0 0 0 0 0.1511 0 0 0 0.0674 0 1.8394 -0.29484 0.34138 -2.76584
SER_958 -5.22118 0.93201 6.09641 -0.02807 0 0.0672 3.32518 -2.8767 -0 -0 -3.27329 -0.58488 0 0 0 0 0 0.0076 0.01492 0.82839 0 0.33472 0.6168 -0.77834 5.45197 1.45309 6.36582
PRO_959 -3.04374 0.65937 2.26313 -0.07706 0 0.04629 0.53665 -0.94334 -0 -0 -0.12566 0.59145 0 0 0 0 0 -0.19097 0.00065 0.42212 0 -0.59658 0 -2.4119 5.61216 1.4454 4.18798
GLN_960 -3.75911 0.44458 4.19021 -0.25882 0.06951 0.21364 2.22454 -1.99481 -0.01222 -0.11033 -1.6657 -0.60687 0 0 0 0 0 -0.03781 0.07649 0 2.89057 0.02958 0 -0.18838 0.17354 0.42208 2.10068
LEU_961 -7.86544 0.9028 4.36225 -0.46408 0.14592 0.09725 2.88239 -2.73156 -0 -0 -2.26566 0.21478 0 0 0 0 0 -0.05105 0.06613 0.29167 0 -0.28533 0 0.18072 0.12726 0.53069 -3.86127
SER_962 -4.86227 0.38235 5.84229 -0.0329 9e-05 0.024 2.62627 -2.73966 -0.01806 -0.11461 -3.05978 -0.01236 0 0 0 0 0 -0.08838 0.00396 0.76593 0 0.17365 1.77712 -0.77834 -0.32167 0.6243 0.19194
SER_963 -3.54758 0.24199 5.02297 -0.02464 0 0.05771 2.16241 -2.32388 -6e-05 -0.0015 -1.60785 -0.65919 0 0 0 0 0 0.02267 0 0.58728 0 0.33691 0.60101 -0.77834 0.18603 0.37242 0.64836
GLU_964 -5.19396 0.1892 6.73263 -0.35265 0.07927 0.42346 2.86082 -2.84709 -0 -0 -3.80023 -0.61723 0 0 0 -0.69166 0 -0.04288 0.04057 0 3.95584 -0.24454 0 -2.7348 0.03043 0.18982 -2.02301
ILE_965 -9.54256 1.22871 4.42325 -0.51183 0.41204 0.10349 2.70291 -3.13263 -0 -0 -2.61529 0.03873 0 0 0 0 0 -0.06877 0.08542 0.46848 0 -0.47057 0 0.73287 -0.22252 0.35192 -6.01634
GLU_966 -4.65272 0.19068 5.62796 -0.21112 0.02095 0.28423 2.65675 -2.61332 -6e-05 -0.0015 -2.89331 -0.59647 0 0 0 0 0 -0.00824 0.02973 0 3.01671 -0.30978 0 -2.7348 -0.25973 0.36914 -2.08491
ASN_967 -5.1224 0.34544 6.11801 -0.17703 0.03328 0.25813 2.53268 -2.9358 -0 -0 -1.87439 -0.29212 0 0 0 0 0 0.01429 0.00165 0 1.49211 0.58845 0 -0.93687 -0.14295 0.24841 0.15087
LEU_968 -8.82685 0.84482 5.3008 -0.48892 0.2694 0.11769 3.04994 -3.21501 -0 -0 -2.54795 0.2308 0 0 0 0 0 0.04596 0.06197 0.37085 0 -0.278 0 0.18072 0.05901 0.39909 -4.42568
MET_969 -6.57642 0.5463 5.18558 -0.28589 0.0546 0.03212 2.40233 -2.69005 -0 -0 -2.3573 -0.07325 0 0 0 0 0 0.01231 0.06013 1.14364 0 -0.02481 0 0.60916 -0.19589 0.51176 -1.64567
SER_970 -2.93028 0.23943 3.93463 -0.03219 1e-05 0.02206 1.88008 -1.81217 -0 -0 -1.93489 2e-05 0 0 0 0 0 -0.04225 0.00836 0.83706 0 0.16142 1.77005 -0.77834 -0.29058 0.4418 1.47421
GLN_971 -4.51201 0.31877 3.87465 -0.30099 0.0433 0.28085 1.67536 -1.99369 -0.00869 -0.13928 -1.10847 -0.5788 0 0 0 0 0 -0.05682 0.24901 0 2.90093 -0.1868 0 -0.18838 -0.48013 0.37565 0.16445
GLY_972 -1.7667 0.10522 2.23836 -6e-05 0 0 0.95266 -1.14803 -0 -0 -1.06645 -0.33572 0 0 0 0 0 -0.19629 0 0 0 -1.53475 0 0.83697 -0.33782 0.43064 -1.82194
TYR_973 -6.80973 0.79215 2.83588 -0.5718 0.14738 0.27291 1.52968 -1.91388 -0.00869 -0.13928 -1.4587 -0.07633 0 0 0 0 0 -0.03068 0.00299 0 2.5915 -0.23816 0.00398 1.2797 -0.21581 0.51514 -1.49175
SER_974 -4.58032 0.29634 5.72546 -0.04111 0 0.0723 3.57313 -2.55066 -0 -0 -4.23949 -0.43118 0 0 -1.257 -0.40062 0 -0.00029 0.15424 0.29913 0 -0.29438 1.84433 -0.77834 -0.07358 0.53413 -2.14792
TYR_975 -8.17723 1.12094 1.37944 -0.61279 0.02669 0.27654 1.53642 -1.97851 -0 -0 0.51933 -0.26269 0 0 0 0 0 -0.09321 0.10566 0 2.97735 0.21675 4e-05 1.2797 -0.088 0.52808 -1.24547
GLN_976 -5.5325 0.52781 3.99082 -0.81122 0.28979 0.86912 1.66901 -2.2411 -0.0018 -0.01548 -0.29827 -1.0257 0 0 -0.15454 0 0 0.04321 0.12847 0 3.57898 -0.21324 0 -0.18838 -0.33475 0.40951 0.68976
ASP_977 -4.08259 0.20385 5.24697 -0.10867 0.00013 0.32038 2.49312 -2.21494 -0 -0 -3.83748 -0.55931 0 0 -1.10246 -0.40062 0 -0.02097 0.10511 0 2.11667 -0.31723 0 -2.3716 -0.31426 0.35844 -4.48547
ILE_978 -9.2335 1.13962 3.78921 -0.5345 0.54466 0.14864 3.07012 -2.96164 -0.00256 -0.02411 -1.93443 -0.24841 0 0 0 0 0 0.01024 0.11774 0.31804 0 -0.20558 0 0.73287 -0.09304 0.78682 -4.57979
GLN_979 -4.28507 0.31395 4.31282 -0.73198 0.0898 0.7419 2.32702 -2.19583 -0.0245 -0.16443 -1.88838 -0.88146 0 0 0 -0.96476 0 -0.06083 0.00688 0 3.06174 -0.23887 0 -0.18838 -0.15444 0.75756 -0.16727
LYS_980 -6.20145 0.53037 5.36964 -0.36526 0.04245 0.21241 2.07834 -2.48238 -0 -0 -2.66476 0.36069 0 0 0 -0.69166 0 -0.0539 0.11518 2.33239 0 -0.03483 0 -1.5107 -0.44473 0.34587 -3.06233
ALA_981 -6.40206 0.99302 2.8997 -0.02301 0 0 2.56084 -2.51747 -0 -0 -1.67248 -0.35999 0 0 0 0 0 -0.04791 0 0 0 0.09544 0 1.8394 -0.24885 0.44502 -2.43835
LEU_982 -8.66716 1.00732 5.97118 -0.62254 0.27934 0.2017 3.30368 -3.58804 -0 -0 -2.74156 0.0937 0 0 0 0 0 -0.00785 0.52403 0.96211 0 -0.26018 0 0.18072 -0.10931 0.65421 -2.81867
VAL_983 -6.54799 0.47306 5.48445 -0.32202 0.24685 0.07428 2.68309 -3.14444 -0.01495 -0.12987 -2.08191 -0.17711 0 0 0 0 0 -0.03485 0.05258 0.10189 0 -0.26351 0 1.9342 -0.198 0.66528 -1.19898
ILE_984 -7.42911 0.46487 4.52476 -0.49236 0.35146 0.09839 2.79031 -2.8768 -0 -0 -1.77844 0.02787 0 0 0 0 0 -0.03387 0.03454 0.54004 0 -0.40453 0 0.73287 -0.06004 0.52578 -2.98425
ALA_985 -7.01761 0.83861 4.00269 -0.02245 0 0 2.51413 -3.10071 -0.01531 -0.1036 -0.84966 -0.32441 0 0 0 0 0 -0.04383 0 0 0 -0.26061 0 1.8394 -0.21804 0.55825 -2.20315
GLN_986 -8.41499 1.12753 7.34928 -0.28054 0.06429 0.23402 2.53977 -3.72809 -0.0473 -0.3196 -2.24205 -0.46742 0 0 0 -0.97921 0 0.03568 0.20993 0 2.74405 -0.10545 0 -0.18838 -0.36813 0.51747 -2.31915
ASN_987 -6.3241 0.43825 5.3962 -0.18423 0.034 0.26054 2.15776 -3.03111 -0 -0 -1.74798 -0.30333 0 0 0 0 0 0.2589 0.00601 0 1.93891 0.37147 0 -0.93687 0.0358 0.46507 -1.16471
ASN_988 -5.62041 0.47762 6.26563 -0.19001 0.02553 0.3083 3.77157 -3.02108 -0 -0 -3.11922 -0.60527 0 0 0 0 0 0.12711 0.02207 0 2.60649 -0.57696 0 -0.93687 0.16747 0.72344 0.42541
ILE_989 -5.38345 0.43926 4.47777 -0.72301 0.38714 0.27595 2.3139 -2.59883 -0 -0 -1.83911 0.12321 0 0 0 0 0 -0.10155 0.00283 0.7645 0 0.31051 0 0.73287 0.15274 0.89878 0.23351
GLU_990 -3.66006 0.30128 4.42037 -0.45154 0.21336 1.42031 1.58802 -2.12148 -0.02438 -0.14348 -0.8052 -3.00216 0 0 0 0 0 -0.01149 0.00071 0 3.96449 -0.3312 0 -2.7348 -0.19668 0.54727 -1.02667
MET_991 -7.71951 0.75297 4.83943 -0.32155 0.11382 0.01098 3.07664 -2.82508 -0.04134 -0.25758 -2.57285 0.01054 0 0 0 0 0 -0.02983 0.04838 1.09733 0 0.14004 0 0.60916 -0.13224 0.48636 -2.71432
ALA_992 -5.92909 0.48841 4.05267 -0.02329 0 0 2.34637 -2.75987 -0 -0 -1.96208 -0.40376 0 0 0 0 0 0.01409 0 0 0 -0.3832 0 1.8394 -0.07517 0.53014 -2.26538
LYS_993 -4.37048 0.24128 5.32002 -0.39786 0.04945 0.20094 2.23282 -2.45899 -0 -0 -2.2675 -0.094 0 0 0 0 0 0.00667 0.00109 1.94231 0 0.07561 0 -1.5107 -0.30565 0.2525 -1.08249
ASN_994 -5.03597 0.14067 6.00125 -0.1684 0.01035 0.24418 2.86006 -2.84578 -0 -0 -2.39689 -0.33668 0 0 0 -1.05678 0 -0.02197 0.0006 0 1.52111 0.2741 0 -0.93687 -0.00336 0.28057 -1.46983
ILE_995 -8.2605 0.88146 3.64418 -0.50824 0.32902 0.09928 2.60976 -2.78089 -0 -0 -1.91664 0.02765 0 0 0 0 0 0.04576 0.12527 0.57426 0 -0.49592 0 0.73287 0.04337 0.44344 -4.40586
LEU_996 -6.7069 0.65737 4.97466 -0.64547 0.36321 0.24116 2.91548 -2.93096 -0.00836 -0.05891 -2.63906 -0.11045 0 0 0 0 0 -0.01248 0.18863 1.18354 0 -0.19316 0 0.18072 0.05691 0.50187 -2.04221
ARG_997 -5.55608 0.32312 6.57832 -1.09432 0.19562 0.81674 2.94528 -3.14653 -0 -0 -2.87528 0.27281 0 0 0 -1.05678 0 0.06775 0.04303 2.66906 0 -0.11369 0 -1.2888 -0.00923 0.55425 -0.6747
GLU_998 -5.08013 0.28494 5.23022 -0.34171 0.10871 0.40268 2.38415 -2.52279 -0 -0 -2.03577 -0.61537 0 0 0 0 0 -0.02895 0.00891 0 3.12256 -0.08841 0 -2.7348 -0.17154 0.43085 -1.64645
PHE_999 -11.3357 1.25602 4.93223 -0.59326 0.50077 0.28597 3.24046 -3.67154 -0 -0 -1.9696 -0.26884 0 0 0 0 0 0.09868 0.11509 0 3.23979 0.07294 0 1.0402 -0.2464 0.44729 -2.85585
VAL_1000 -6.11896 0.53801 4.38424 -0.31602 0.25205 0.07348 2.19306 -2.82484 -0 -0 -1.63564 -0.29756 0 0 0 0 0 0.00043 0.00044 0.16546 0 -0.24828 0 1.9342 -0.20818 0.56323 -1.54489
SER_1001 -2.88607 0.17086 3.60935 -0.02665 0 0.06256 1.35219 -1.73067 -0.00672 -0.04841 -0.66173 -0.56063 0 0 0 0 0 0.09612 0.00293 0.81091 0 0.32846 0.60017 -0.77834 -0.04368 0.34104 0.6317
ILE_1002 -4.15986 0.31859 2.94057 -0.49715 0.35495 0.10038 1.29427 -1.64495 -0 -0 -0.81243 0.06069 0 0 0 0 0 -0.04534 0.02706 0.52926 0 -0.42046 0 0.73287 0.07299 0.25161 -0.89694
SER_1003 -5.37964 0.57713 5.48239 -0.04255 0.00646 0.07693 3.06652 -2.66342 -0 -0 -3.28012 -0.24409 0 0 -0.53188 0 0 -0.03611 0.02872 0.222 0 0.17314 1.75264 -0.77834 0.58944 0.38932 -0.59146
SER_1004 -2.15978 0.84001 2.36709 -0.02677 8e-05 0.04139 0.91633 -1.17504 -0 -0 0.32678 -0.87077 0 0 0 0 0 0.88441 6e-05 0.19127 0 -0.05832 0.60603 -0.77834 6.31868 1.56541 8.98853
PRO_1005 -3.60292 1.08613 2.61514 -0.08388 1e-05 0.05063 0.49122 -1.1312 -0 -0 0.14458 0.5842 0 0 0 0 0 0.02337 0.01611 0.62382 0 -0.32387 0 -2.4119 5.80181 1.61649 5.49974
ALA_1006 -4.60807 0.6648 3.22414 -0.02805 0.01466 0 2.68713 -2.17014 -0.01311 -0.13411 -2.06615 -0.60266 0 0 0 0 0 -0.06219 0 0 0 0.26944 0 1.8394 0.34223 0.73215 0.08946
HIS_D_1007 -3.37044 0.17293 3.07043 -0.40708 0.08362 0.44664 0.6237 -1.51245 -0 -0 -0.3793 -0.56013 0 0 -0.53188 0 0 0.08983 0.01559 0 3.14401 -0.19956 0 -0.45461 -0.00173 0.6168 0.84638
VAL_1008 -5.01636 0.43375 2.19771 -0.27962 0.14142 0.06055 1.02362 -1.59168 -0 -0 1.48941 -0.36811 0 0 0 0 0 0.02761 0.00879 0.21451 0 -0.5182 0 1.9342 -0.22432 0.48556 0.01885
ALA_1009 -4.43145 0.82877 1.05798 -0.02443 1e-05 0 0.43219 -1.45483 -0 -0 0.95054 -0.33149 0 0 0 0 0 -0.066 0 0 0 -0.33719 0 1.8394 -0.2842 0.73619 -1.08452
THR:CtermProteinFull_1010 -3.56045 0.13149 4.24943 -0.26688 0.11691 0.166 2.02953 -2.00062 -0.05181 -0.44342 -2.65925 0.21162 0 0 -0.66557 0 0 0 0.03122 0.06225 0 0 2.26511 -1.0874 -0.35112 0.701 -1.12198
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 696110 DOMAINID 686848 MODEL 5 template.pdb
MODEL     5
SSBOND     CYS A  338    CYS A  356                                       2.03  
SSBOND     CYS B  485    CYS B  500                                       2.02  
SSBOND     CYS B  520    CYS B  523                                       2.03  
ATOM      1  N   ALA A   1      46.052  14.443 -19.759  1.00  0.00           N  
ATOM      2  CA  ALA A   1      45.454  15.286 -20.789  1.00  0.00           C  
ATOM      3  C   ALA A   1      45.433  14.545 -22.120  1.00  0.00           C  
ATOM      4  O   ALA A   1      46.468  14.441 -22.774  1.00  0.00           O  
ATOM      5  CB  ALA A   1      46.241  16.586 -20.919  1.00  0.00           C  
ATOM      6 1H   ALA A   1      46.976  14.788 -19.539  1.00  0.00           H  
ATOM      7 2H   ALA A   1      45.479  14.465 -18.928  1.00  0.00           H  
ATOM      8 3H   ALA A   1      46.120  13.494 -20.098  1.00  0.00           H  
ATOM      9  HA  ALA A   1      44.429  15.505 -20.499  1.00  0.00           H  
ATOM     10 1HB  ALA A   1      45.798  17.216 -21.667  1.00  0.00           H  
ATOM     11 2HB  ALA A   1      46.246  17.115 -19.969  1.00  0.00           H  
ATOM     12 3HB  ALA A   1      47.266  16.365 -21.207  1.00  0.00           H  
ATOM     13  N   ARG A   2      44.266  13.996 -22.496  1.00  0.00           N  
ATOM     14  CA  ARG A   2      44.158  13.236 -23.746  1.00  0.00           C  
ATOM     15  C   ARG A   2      43.510  13.971 -24.923  1.00  0.00           C  
ATOM     16  O   ARG A   2      44.081  14.008 -26.010  1.00  0.00           O  
ATOM     17  CB  ARG A   2      43.368  11.960 -23.499  1.00  0.00           C  
ATOM     18  CG  ARG A   2      43.205  11.054 -24.712  1.00  0.00           C  
ATOM     19  CD  ARG A   2      42.519   9.789 -24.359  1.00  0.00           C  
ATOM     20  NE  ARG A   2      42.307   8.946 -25.530  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      41.648   7.762 -25.534  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      41.133   7.274 -24.421  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      41.519   7.091 -26.668  1.00  0.00           N  
ATOM     24  H   ARG A   2      43.453  14.086 -21.903  1.00  0.00           H  
ATOM     25  HA  ARG A   2      45.167  12.952 -24.047  1.00  0.00           H  
ATOM     26 1HB  ARG A   2      43.853  11.379 -22.718  1.00  0.00           H  
ATOM     27 2HB  ARG A   2      42.369  12.213 -23.146  1.00  0.00           H  
ATOM     28 1HG  ARG A   2      42.605  11.553 -25.472  1.00  0.00           H  
ATOM     29 2HG  ARG A   2      44.187  10.817 -25.123  1.00  0.00           H  
ATOM     30 1HD  ARG A   2      43.127   9.238 -23.640  1.00  0.00           H  
ATOM     31 2HD  ARG A   2      41.550  10.023 -23.920  1.00  0.00           H  
ATOM     32  HE  ARG A   2      42.682   9.273 -26.412  1.00  0.00           H  
ATOM     33 1HH1 ARG A   2      41.226   7.779 -23.553  1.00  0.00           H  
ATOM     34 2HH1 ARG A   2      40.643   6.391 -24.435  1.00  0.00           H  
ATOM     35 1HH2 ARG A   2      41.911   7.461 -27.523  1.00  0.00           H  
ATOM     36 2HH2 ARG A   2      41.029   6.208 -26.683  1.00  0.00           H  
ATOM     37  N   ALA A   3      42.328  14.577 -24.725  1.00  0.00           N  
ATOM     38  CA  ALA A   3      41.640  15.233 -25.852  1.00  0.00           C  
ATOM     39  C   ALA A   3      42.498  16.323 -26.488  1.00  0.00           C  
ATOM     40  O   ALA A   3      42.473  16.512 -27.708  1.00  0.00           O  
ATOM     41  CB  ALA A   3      40.323  15.836 -25.391  1.00  0.00           C  
ATOM     42  H   ALA A   3      41.873  14.498 -23.828  1.00  0.00           H  
ATOM     43  HA  ALA A   3      41.441  14.476 -26.611  1.00  0.00           H  
ATOM     44 1HB  ALA A   3      39.819  16.287 -26.244  1.00  0.00           H  
ATOM     45 2HB  ALA A   3      39.692  15.057 -24.970  1.00  0.00           H  
ATOM     46 3HB  ALA A   3      40.496  16.597 -24.644  1.00  0.00           H  
ATOM     47  N   GLN A   4      43.224  17.039 -25.641  1.00  0.00           N  
ATOM     48  CA  GLN A   4      44.167  18.089 -25.977  1.00  0.00           C  
ATOM     49  C   GLN A   4      45.307  17.899 -25.012  1.00  0.00           C  
ATOM     50  O   GLN A   4      45.110  18.044 -23.815  1.00  0.00           O  
ATOM     51  CB  GLN A   4      43.556  19.492 -25.814  1.00  0.00           C  
ATOM     52  CG  GLN A   4      42.424  19.802 -26.761  1.00  0.00           C  
ATOM     53  CD  GLN A   4      42.912  20.037 -28.179  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      43.269  21.162 -28.548  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      42.963  18.975 -28.966  1.00  0.00           N  
ATOM     56  H   GLN A   4      43.128  16.812 -24.664  1.00  0.00           H  
ATOM     57  HA  GLN A   4      44.545  17.945 -26.988  1.00  0.00           H  
ATOM     58 1HB  GLN A   4      43.165  19.609 -24.808  1.00  0.00           H  
ATOM     59 2HB  GLN A   4      44.328  20.246 -25.956  1.00  0.00           H  
ATOM     60 1HG  GLN A   4      41.715  18.983 -26.770  1.00  0.00           H  
ATOM     61 2HG  GLN A   4      41.928  20.709 -26.421  1.00  0.00           H  
ATOM     62 1HE2 GLN A   4      43.282  19.058 -29.909  1.00  0.00           H  
ATOM     63 2HE2 GLN A   4      42.700  18.056 -28.598  1.00  0.00           H  
ATOM     64  N   LYS A   5      46.514  17.632 -25.497  1.00  0.00           N  
ATOM     65  CA  LYS A   5      47.618  17.349 -24.573  1.00  0.00           C  
ATOM     66  C   LYS A   5      47.916  18.504 -23.617  1.00  0.00           C  
ATOM     67  O   LYS A   5      48.506  18.301 -22.558  1.00  0.00           O  
ATOM     68  CB  LYS A   5      48.884  16.993 -25.356  1.00  0.00           C  
ATOM     69  CG  LYS A   5      49.513  18.147 -26.154  1.00  0.00           C  
ATOM     70  CD  LYS A   5      50.734  17.679 -26.940  1.00  0.00           C  
ATOM     71  CE  LYS A   5      51.386  18.835 -27.694  1.00  0.00           C  
ATOM     72  NZ  LYS A   5      52.564  18.387 -28.492  1.00  0.00           N  
ATOM     73  H   LYS A   5      46.644  17.544 -26.496  1.00  0.00           H  
ATOM     74  HA  LYS A   5      47.339  16.486 -23.968  1.00  0.00           H  
ATOM     75 1HB  LYS A   5      49.638  16.615 -24.665  1.00  0.00           H  
ATOM     76 2HB  LYS A   5      48.655  16.190 -26.056  1.00  0.00           H  
ATOM     77 1HG  LYS A   5      48.782  18.567 -26.842  1.00  0.00           H  
ATOM     78 2HG  LYS A   5      49.837  18.931 -25.471  1.00  0.00           H  
ATOM     79 1HD  LYS A   5      51.461  17.249 -26.249  1.00  0.00           H  
ATOM     80 2HD  LYS A   5      50.437  16.910 -27.653  1.00  0.00           H  
ATOM     81 1HE  LYS A   5      50.652  19.279 -28.365  1.00  0.00           H  
ATOM     82 2HE  LYS A   5      51.711  19.589 -26.977  1.00  0.00           H  
ATOM     83 1HZ  LYS A   5      52.965  19.181 -28.974  1.00  0.00           H  
ATOM     84 2HZ  LYS A   5      53.257  17.984 -27.877  1.00  0.00           H  
ATOM     85 3HZ  LYS A   5      52.273  17.696 -29.169  1.00  0.00           H  
ATOM     86  N   ALA A   6      47.544  19.706 -24.043  1.00  0.00           N  
ATOM     87  CA  ALA A   6      47.729  20.947 -23.323  1.00  0.00           C  
ATOM     88  C   ALA A   6      46.965  21.059 -22.008  1.00  0.00           C  
ATOM     89  O   ALA A   6      47.449  21.719 -21.084  1.00  0.00           O  
ATOM     90  CB  ALA A   6      47.302  22.105 -24.207  1.00  0.00           C  
ATOM     91  H   ALA A   6      47.079  19.734 -24.936  1.00  0.00           H  
ATOM     92  HA  ALA A   6      48.793  21.035 -23.099  1.00  0.00           H  
ATOM     93 1HB  ALA A   6      47.488  23.044 -23.686  1.00  0.00           H  
ATOM     94 2HB  ALA A   6      47.867  22.082 -25.136  1.00  0.00           H  
ATOM     95 3HB  ALA A   6      46.237  22.016 -24.426  1.00  0.00           H  
ATOM     96  N   LEU A   7      45.745  20.507 -21.944  1.00  0.00           N  
ATOM     97  CA  LEU A   7      44.933  20.750 -20.755  1.00  0.00           C  
ATOM     98  C   LEU A   7      44.432  19.507 -19.984  1.00  0.00           C  
ATOM     99  O   LEU A   7      44.892  19.291 -18.866  1.00  0.00           O  
ATOM    100  CB  LEU A   7      43.769  21.669 -21.165  1.00  0.00           C  
ATOM    101  CG  LEU A   7      44.075  23.056 -21.673  1.00  0.00           C  
ATOM    102  CD1 LEU A   7      42.773  23.629 -22.126  1.00  0.00           C  
ATOM    103  CD2 LEU A   7      44.687  23.896 -20.597  1.00  0.00           C  
ATOM    104  H   LEU A   7      45.406  19.905 -22.698  1.00  0.00           H  
ATOM    105  HA  LEU A   7      45.549  21.288 -20.046  1.00  0.00           H  
ATOM    106 1HB  LEU A   7      43.255  21.253 -21.979  1.00  0.00           H  
ATOM    107 2HB  LEU A   7      43.090  21.772 -20.321  1.00  0.00           H  
ATOM    108  HG  LEU A   7      44.749  23.014 -22.525  1.00  0.00           H  
ATOM    109 1HD1 LEU A   7      42.917  24.631 -22.512  1.00  0.00           H  
ATOM    110 2HD1 LEU A   7      42.348  22.999 -22.913  1.00  0.00           H  
ATOM    111 3HD1 LEU A   7      42.096  23.649 -21.297  1.00  0.00           H  
ATOM    112 1HD2 LEU A   7      44.867  24.896 -20.979  1.00  0.00           H  
ATOM    113 2HD2 LEU A   7      44.014  23.936 -19.744  1.00  0.00           H  
ATOM    114 3HD2 LEU A   7      45.624  23.470 -20.294  1.00  0.00           H  
ATOM    115  N   ALA A   8      43.527  18.640 -20.509  1.00  0.00           N  
ATOM    116  CA  ALA A   8      42.790  18.644 -21.783  1.00  0.00           C  
ATOM    117  C   ALA A   8      41.426  19.346 -21.704  1.00  0.00           C  
ATOM    118  O   ALA A   8      40.669  19.334 -22.674  1.00  0.00           O  
ATOM    119  CB  ALA A   8      42.553  17.233 -22.244  1.00  0.00           C  
ATOM    120  H   ALA A   8      43.311  17.860 -19.906  1.00  0.00           H  
ATOM    121  HA  ALA A   8      43.388  19.148 -22.524  1.00  0.00           H  
ATOM    122 1HB  ALA A   8      42.038  17.272 -23.176  1.00  0.00           H  
ATOM    123 2HB  ALA A   8      43.491  16.738 -22.367  1.00  0.00           H  
ATOM    124 3HB  ALA A   8      41.947  16.711 -21.512  1.00  0.00           H  
ATOM    125  N   SER A   9      41.088  19.902 -20.543  1.00  0.00           N  
ATOM    126  CA  SER A   9      39.787  20.527 -20.343  1.00  0.00           C  
ATOM    127  C   SER A   9      39.749  22.063 -20.358  1.00  0.00           C  
ATOM    128  O   SER A   9      39.634  22.657 -21.435  1.00  0.00           O  
ATOM    129  CB  SER A   9      39.226  20.064 -19.027  1.00  0.00           C  
ATOM    130  OG  SER A   9      40.059  20.489 -18.006  1.00  0.00           O  
ATOM    131  H   SER A   9      41.731  19.879 -19.764  1.00  0.00           H  
ATOM    132  HA  SER A   9      39.125  20.176 -21.134  1.00  0.00           H  
ATOM    133 1HB  SER A   9      38.228  20.482 -18.883  1.00  0.00           H  
ATOM    134 2HB  SER A   9      39.141  18.979 -19.014  1.00  0.00           H  
ATOM    135  HG  SER A   9      39.531  20.459 -17.185  1.00  0.00           H  
ATOM    136  N   THR A  10      39.818  22.709 -19.182  1.00  0.00           N  
ATOM    137  CA  THR A  10      39.630  24.158 -19.089  1.00  0.00           C  
ATOM    138  C   THR A  10      40.931  24.971 -18.903  1.00  0.00           C  
ATOM    139  O   THR A  10      41.527  24.972 -17.832  1.00  0.00           O  
ATOM    140  CB  THR A  10      38.701  24.421 -17.866  1.00  0.00           C  
ATOM    141  OG1 THR A  10      37.449  23.749 -18.032  1.00  0.00           O  
ATOM    142  CG2 THR A  10      38.394  25.825 -17.719  1.00  0.00           C  
ATOM    143  H   THR A  10      39.927  22.194 -18.305  1.00  0.00           H  
ATOM    144  HA  THR A  10      39.138  24.497 -19.998  1.00  0.00           H  
ATOM    145  HB  THR A  10      39.189  24.076 -16.971  1.00  0.00           H  
ATOM    146  HG1 THR A  10      36.938  23.825 -17.184  1.00  0.00           H  
ATOM    147 1HG2 THR A  10      37.753  25.966 -16.855  1.00  0.00           H  
ATOM    148 2HG2 THR A  10      39.285  26.379 -17.598  1.00  0.00           H  
ATOM    149 3HG2 THR A  10      37.883  26.143 -18.587  1.00  0.00           H  
ATOM    150  N   GLY A  11      41.324  25.742 -19.917  1.00  0.00           N  
ATOM    151  CA  GLY A  11      42.556  26.531 -19.855  1.00  0.00           C  
ATOM    152  C   GLY A  11      42.325  27.918 -19.276  1.00  0.00           C  
ATOM    153  O   GLY A  11      41.211  28.258 -18.898  1.00  0.00           O  
ATOM    154  H   GLY A  11      40.782  25.722 -20.770  1.00  0.00           H  
ATOM    155 1HA  GLY A  11      43.276  26.012 -19.227  1.00  0.00           H  
ATOM    156 2HA  GLY A  11      42.990  26.610 -20.851  1.00  0.00           H  
ATOM    157  N   GLY A  12      43.337  28.783 -19.323  1.00  0.00           N  
ATOM    158  CA  GLY A  12      43.231  30.127 -18.731  1.00  0.00           C  
ATOM    159  C   GLY A  12      41.968  30.911 -19.104  1.00  0.00           C  
ATOM    160  O   GLY A  12      41.233  31.392 -18.231  1.00  0.00           O  
ATOM    161  H   GLY A  12      44.227  28.479 -19.695  1.00  0.00           H  
ATOM    162 1HA  GLY A  12      43.277  30.034 -17.647  1.00  0.00           H  
ATOM    163 2HA  GLY A  12      44.105  30.710 -19.024  1.00  0.00           H  
ATOM    164  N   ARG A  13      41.687  31.062 -20.391  1.00  0.00           N  
ATOM    165  CA  ARG A  13      40.514  31.845 -20.754  1.00  0.00           C  
ATOM    166  C   ARG A  13      39.223  31.047 -20.673  1.00  0.00           C  
ATOM    167  O   ARG A  13      38.128  31.599 -20.808  1.00  0.00           O  
ATOM    168  CB  ARG A  13      40.679  32.439 -22.131  1.00  0.00           C  
ATOM    169  CG  ARG A  13      41.810  33.490 -22.230  1.00  0.00           C  
ATOM    170  CD  ARG A  13      41.462  34.791 -21.512  1.00  0.00           C  
ATOM    171  NE  ARG A  13      42.487  35.809 -21.707  1.00  0.00           N  
ATOM    172  CZ  ARG A  13      42.496  37.049 -21.150  1.00  0.00           C  
ATOM    173  NH1 ARG A  13      41.521  37.465 -20.352  1.00  0.00           N  
ATOM    174  NH2 ARG A  13      43.507  37.865 -21.415  1.00  0.00           N  
ATOM    175  H   ARG A  13      42.281  30.656 -21.100  1.00  0.00           H  
ATOM    176  HA  ARG A  13      40.440  32.664 -20.047  1.00  0.00           H  
ATOM    177 1HB  ARG A  13      40.905  31.629 -22.825  1.00  0.00           H  
ATOM    178 2HB  ARG A  13      39.740  32.895 -22.454  1.00  0.00           H  
ATOM    179 1HG  ARG A  13      42.709  33.086 -21.761  1.00  0.00           H  
ATOM    180 2HG  ARG A  13      42.019  33.719 -23.273  1.00  0.00           H  
ATOM    181 1HD  ARG A  13      40.514  35.173 -21.892  1.00  0.00           H  
ATOM    182 2HD  ARG A  13      41.375  34.622 -20.441  1.00  0.00           H  
ATOM    183  HE  ARG A  13      43.266  35.564 -22.302  1.00  0.00           H  
ATOM    184 1HH1 ARG A  13      40.717  36.866 -20.122  1.00  0.00           H  
ATOM    185 2HH1 ARG A  13      41.559  38.391 -19.958  1.00  0.00           H  
ATOM    186 1HH2 ARG A  13      44.257  37.562 -22.021  1.00  0.00           H  
ATOM    187 2HH2 ARG A  13      43.531  38.790 -21.012  1.00  0.00           H  
ATOM    188  N   SER A  14      39.337  29.739 -20.476  1.00  0.00           N  
ATOM    189  CA  SER A  14      38.152  28.916 -20.390  1.00  0.00           C  
ATOM    190  C   SER A  14      37.730  28.947 -18.931  1.00  0.00           C  
ATOM    191  O   SER A  14      36.538  28.847 -18.638  1.00  0.00           O  
ATOM    192  CB  SER A  14      38.398  27.510 -20.910  1.00  0.00           C  
ATOM    193  OG  SER A  14      38.689  27.494 -22.289  1.00  0.00           O  
ATOM    194  H   SER A  14      40.249  29.325 -20.312  1.00  0.00           H  
ATOM    195  HA  SER A  14      37.362  29.366 -20.990  1.00  0.00           H  
ATOM    196 1HB  SER A  14      39.215  27.108 -20.377  1.00  0.00           H  
ATOM    197 2HB  SER A  14      37.537  26.877 -20.714  1.00  0.00           H  
ATOM    198  HG  SER A  14      38.823  26.569 -22.525  1.00  0.00           H  
ATOM    199  N   VAL A  15      38.722  29.121 -18.026  1.00  0.00           N  
ATOM    200  CA  VAL A  15      38.481  29.274 -16.594  1.00  0.00           C  
ATOM    201  C   VAL A  15      37.717  30.572 -16.474  1.00  0.00           C  
ATOM    202  O   VAL A  15      36.796  30.687 -15.678  1.00  0.00           O  
ATOM    203  CB  VAL A  15      39.769  29.316 -15.701  1.00  0.00           C  
ATOM    204  CG1 VAL A  15      39.386  29.682 -14.240  1.00  0.00           C  
ATOM    205  CG2 VAL A  15      40.475  27.951 -15.670  1.00  0.00           C  
ATOM    206  H   VAL A  15      39.681  29.108 -18.370  1.00  0.00           H  
ATOM    207  HA  VAL A  15      37.857  28.455 -16.244  1.00  0.00           H  
ATOM    208  HB  VAL A  15      40.455  30.077 -16.082  1.00  0.00           H  
ATOM    209 1HG1 VAL A  15      40.295  29.702 -13.642  1.00  0.00           H  
ATOM    210 2HG1 VAL A  15      38.910  30.660 -14.201  1.00  0.00           H  
ATOM    211 3HG1 VAL A  15      38.701  28.934 -13.830  1.00  0.00           H  
ATOM    212 1HG2 VAL A  15      41.352  28.007 -15.030  1.00  0.00           H  
ATOM    213 2HG2 VAL A  15      39.797  27.200 -15.278  1.00  0.00           H  
ATOM    214 3HG2 VAL A  15      40.789  27.670 -16.654  1.00  0.00           H  
ATOM    215  N   GLN A  16      38.155  31.586 -17.229  1.00  0.00           N  
ATOM    216  CA  GLN A  16      37.445  32.844 -17.257  1.00  0.00           C  
ATOM    217  C   GLN A  16      36.037  32.677 -17.788  1.00  0.00           C  
ATOM    218  O   GLN A  16      35.089  33.193 -17.190  1.00  0.00           O  
ATOM    219  CB  GLN A  16      38.179  33.885 -18.086  1.00  0.00           C  
ATOM    220  CG  GLN A  16      37.493  35.206 -18.045  1.00  0.00           C  
ATOM    221  CD  GLN A  16      38.251  36.286 -18.657  1.00  0.00           C  
ATOM    222  OE1 GLN A  16      39.222  36.070 -19.413  1.00  0.00           O  
ATOM    223  NE2 GLN A  16      37.807  37.487 -18.339  1.00  0.00           N  
ATOM    224  H   GLN A  16      39.002  31.448 -17.785  1.00  0.00           H  
ATOM    225  HA  GLN A  16      37.332  33.200 -16.252  1.00  0.00           H  
ATOM    226 1HB  GLN A  16      39.211  33.973 -17.777  1.00  0.00           H  
ATOM    227 2HB  GLN A  16      38.186  33.572 -19.119  1.00  0.00           H  
ATOM    228 1HG  GLN A  16      36.558  35.126 -18.590  1.00  0.00           H  
ATOM    229 2HG  GLN A  16      37.290  35.480 -17.010  1.00  0.00           H  
ATOM    230 1HE2 GLN A  16      38.244  38.309 -18.701  1.00  0.00           H  
ATOM    231 2HE2 GLN A  16      36.991  37.555 -17.693  1.00  0.00           H  
ATOM    232  N   ALA A  17      35.856  31.921 -18.883  1.00  0.00           N  
ATOM    233  CA  ALA A  17      34.494  31.714 -19.357  1.00  0.00           C  
ATOM    234  C   ALA A  17      33.678  31.056 -18.249  1.00  0.00           C  
ATOM    235  O   ALA A  17      32.547  31.478 -17.969  1.00  0.00           O  
ATOM    236  CB  ALA A  17      34.466  30.851 -20.610  1.00  0.00           C  
ATOM    237  H   ALA A  17      36.654  31.554 -19.410  1.00  0.00           H  
ATOM    238  HA  ALA A  17      34.057  32.687 -19.578  1.00  0.00           H  
ATOM    239 1HB  ALA A  17      33.435  30.724 -20.943  1.00  0.00           H  
ATOM    240 2HB  ALA A  17      35.050  31.339 -21.392  1.00  0.00           H  
ATOM    241 3HB  ALA A  17      34.898  29.875 -20.395  1.00  0.00           H  
ATOM    242  N   ALA A  18      34.306  30.126 -17.505  1.00  0.00           N  
ATOM    243  CA  ALA A  18      33.700  29.404 -16.389  1.00  0.00           C  
ATOM    244  C   ALA A  18      33.619  30.291 -15.154  1.00  0.00           C  
ATOM    245  O   ALA A  18      34.176  29.978 -14.107  1.00  0.00           O  
ATOM    246  CB  ALA A  18      34.512  28.164 -16.054  1.00  0.00           C  
ATOM    247  H   ALA A  18      35.244  29.839 -17.791  1.00  0.00           H  
ATOM    248  HA  ALA A  18      32.714  29.105 -16.668  1.00  0.00           H  
ATOM    249 1HB  ALA A  18      34.054  27.651 -15.237  1.00  0.00           H  
ATOM    250 2HB  ALA A  18      34.569  27.511 -16.925  1.00  0.00           H  
ATOM    251 3HB  ALA A  18      35.514  28.460 -15.767  1.00  0.00           H  
ATOM    252  N   CYS A  19      32.865  31.366 -15.296  1.00  0.00           N  
ATOM    253  CA  CYS A  19      32.636  32.413 -14.332  1.00  0.00           C  
ATOM    254  C   CYS A  19      31.966  33.633 -14.961  1.00  0.00           C  
ATOM    255  O   CYS A  19      30.817  33.974 -14.630  1.00  0.00           O  
ATOM    256  CB  CYS A  19      33.928  32.892 -13.715  1.00  0.00           C  
ATOM    257  SG  CYS A  19      33.633  34.243 -12.661  1.00  0.00           S  
ATOM    258  H   CYS A  19      32.467  31.503 -16.213  1.00  0.00           H  
ATOM    259  HA  CYS A  19      31.996  32.015 -13.547  1.00  0.00           H  
ATOM    260 1HB  CYS A  19      34.375  32.110 -13.119  1.00  0.00           H  
ATOM    261 2HB  CYS A  19      34.649  33.181 -14.481  1.00  0.00           H  
ATOM    262  HG  CYS A  19      33.427  35.149 -13.638  1.00  0.00           H  
ATOM    263  N   ASP A  20      32.726  34.297 -15.848  1.00  0.00           N  
ATOM    264  CA  ASP A  20      32.283  35.513 -16.509  1.00  0.00           C  
ATOM    265  C   ASP A  20      31.176  35.283 -17.540  1.00  0.00           C  
ATOM    266  O   ASP A  20      30.402  36.197 -17.807  1.00  0.00           O  
ATOM    267  CB  ASP A  20      33.476  36.291 -17.100  1.00  0.00           C  
ATOM    268  CG  ASP A  20      34.345  37.066 -15.980  1.00  0.00           C  
ATOM    269  OD1 ASP A  20      33.866  37.239 -14.850  1.00  0.00           O  
ATOM    270  OD2 ASP A  20      35.452  37.469 -16.270  1.00  0.00           O  
ATOM    271  H   ASP A  20      33.652  33.933 -16.088  1.00  0.00           H  
ATOM    272  HA  ASP A  20      31.880  36.153 -15.744  1.00  0.00           H  
ATOM    273 1HB  ASP A  20      34.129  35.595 -17.623  1.00  0.00           H  
ATOM    274 2HB  ASP A  20      33.112  37.014 -17.840  1.00  0.00           H  
ATOM    275  N   TRP A  21      31.039  34.084 -18.125  1.00  0.00           N  
ATOM    276  CA  TRP A  21      29.964  33.859 -19.092  1.00  0.00           C  
ATOM    277  C   TRP A  21      28.639  34.254 -18.448  1.00  0.00           C  
ATOM    278  O   TRP A  21      27.900  35.091 -18.979  1.00  0.00           O  
ATOM    279  CB  TRP A  21      29.905  32.379 -19.464  1.00  0.00           C  
ATOM    280  CG  TRP A  21      28.912  31.989 -20.512  1.00  0.00           C  
ATOM    281  CD1 TRP A  21      27.599  31.626 -20.364  1.00  0.00           C  
ATOM    282  CD2 TRP A  21      29.205  31.850 -21.904  1.00  0.00           C  
ATOM    283  NE1 TRP A  21      27.074  31.266 -21.592  1.00  0.00           N  
ATOM    284  CE2 TRP A  21      28.037  31.406 -22.533  1.00  0.00           C  
ATOM    285  CE3 TRP A  21      30.356  32.051 -22.663  1.00  0.00           C  
ATOM    286  CZ2 TRP A  21      27.989  31.166 -23.884  1.00  0.00           C  
ATOM    287  CZ3 TRP A  21      30.305  31.811 -24.020  1.00  0.00           C  
ATOM    288  CH2 TRP A  21      29.151  31.378 -24.616  1.00  0.00           C  
ATOM    289  H   TRP A  21      31.672  33.301 -17.947  1.00  0.00           H  
ATOM    290  HA  TRP A  21      30.140  34.470 -19.979  1.00  0.00           H  
ATOM    291 1HB  TRP A  21      30.884  32.062 -19.809  1.00  0.00           H  
ATOM    292 2HB  TRP A  21      29.692  31.796 -18.577  1.00  0.00           H  
ATOM    293  HD1 TRP A  21      27.058  31.596 -19.420  1.00  0.00           H  
ATOM    294  HE1 TRP A  21      26.107  30.907 -21.808  1.00  0.00           H  
ATOM    295  HE3 TRP A  21      31.279  32.390 -22.199  1.00  0.00           H  
ATOM    296  HZ2 TRP A  21      27.079  30.816 -24.374  1.00  0.00           H  
ATOM    297  HZ3 TRP A  21      31.208  31.970 -24.607  1.00  0.00           H  
ATOM    298  HH2 TRP A  21      29.145  31.199 -25.690  1.00  0.00           H  
ATOM    299  N   LEU A  22      28.349  33.645 -17.296  1.00  0.00           N  
ATOM    300  CA  LEU A  22      27.128  33.926 -16.572  1.00  0.00           C  
ATOM    301  C   LEU A  22      27.067  35.350 -16.029  1.00  0.00           C  
ATOM    302  O   LEU A  22      26.104  36.065 -16.300  1.00  0.00           O  
ATOM    303  CB  LEU A  22      26.988  32.916 -15.420  1.00  0.00           C  
ATOM    304  CG  LEU A  22      25.842  33.127 -14.409  1.00  0.00           C  
ATOM    305  CD1 LEU A  22      24.490  33.101 -15.036  1.00  0.00           C  
ATOM    306  CD2 LEU A  22      25.922  32.037 -13.345  1.00  0.00           C  
ATOM    307  H   LEU A  22      29.009  32.977 -16.929  1.00  0.00           H  
ATOM    308  HA  LEU A  22      26.296  33.784 -17.256  1.00  0.00           H  
ATOM    309 1HB  LEU A  22      26.839  31.945 -15.865  1.00  0.00           H  
ATOM    310 2HB  LEU A  22      27.931  32.897 -14.869  1.00  0.00           H  
ATOM    311  HG  LEU A  22      25.969  34.090 -13.979  1.00  0.00           H  
ATOM    312 1HD1 LEU A  22      23.733  33.274 -14.273  1.00  0.00           H  
ATOM    313 2HD1 LEU A  22      24.412  33.867 -15.792  1.00  0.00           H  
ATOM    314 3HD1 LEU A  22      24.334  32.138 -15.466  1.00  0.00           H  
ATOM    315 1HD2 LEU A  22      25.135  32.197 -12.614  1.00  0.00           H  
ATOM    316 2HD2 LEU A  22      25.787  31.058 -13.812  1.00  0.00           H  
ATOM    317 3HD2 LEU A  22      26.895  32.069 -12.855  1.00  0.00           H  
ATOM    318  N   PHE A  23      28.131  35.803 -15.366  1.00  0.00           N  
ATOM    319  CA  PHE A  23      28.142  37.145 -14.773  1.00  0.00           C  
ATOM    320  C   PHE A  23      27.838  38.218 -15.844  1.00  0.00           C  
ATOM    321  O   PHE A  23      27.015  39.117 -15.624  1.00  0.00           O  
ATOM    322  CB  PHE A  23      29.486  37.364 -14.083  1.00  0.00           C  
ATOM    323  CG  PHE A  23      29.708  38.662 -13.377  1.00  0.00           C  
ATOM    324  CD1 PHE A  23      29.122  38.911 -12.134  1.00  0.00           C  
ATOM    325  CD2 PHE A  23      30.551  39.628 -13.918  1.00  0.00           C  
ATOM    326  CE1 PHE A  23      29.371  40.089 -11.480  1.00  0.00           C  
ATOM    327  CE2 PHE A  23      30.790  40.798 -13.250  1.00  0.00           C  
ATOM    328  CZ  PHE A  23      30.209  41.029 -12.049  1.00  0.00           C  
ATOM    329  H   PHE A  23      28.932  35.186 -15.197  1.00  0.00           H  
ATOM    330  HA  PHE A  23      27.360  37.190 -14.018  1.00  0.00           H  
ATOM    331 1HB  PHE A  23      29.662  36.562 -13.384  1.00  0.00           H  
ATOM    332 2HB  PHE A  23      30.255  37.289 -14.827  1.00  0.00           H  
ATOM    333  HD1 PHE A  23      28.464  38.171 -11.677  1.00  0.00           H  
ATOM    334  HD2 PHE A  23      31.037  39.453 -14.886  1.00  0.00           H  
ATOM    335  HE1 PHE A  23      28.904  40.282 -10.514  1.00  0.00           H  
ATOM    336  HE2 PHE A  23      31.454  41.549 -13.683  1.00  0.00           H  
ATOM    337  HZ  PHE A  23      30.416  41.964 -11.553  1.00  0.00           H  
ATOM    338  N   SER A  24      28.517  38.137 -16.997  1.00  0.00           N  
ATOM    339  CA  SER A  24      28.310  39.076 -18.090  1.00  0.00           C  
ATOM    340  C   SER A  24      26.870  39.013 -18.616  1.00  0.00           C  
ATOM    341  O   SER A  24      26.219  40.058 -18.797  1.00  0.00           O  
ATOM    342  CB  SER A  24      29.290  38.783 -19.210  1.00  0.00           C  
ATOM    343  OG  SER A  24      29.127  39.673 -20.281  1.00  0.00           O  
ATOM    344  H   SER A  24      29.192  37.386 -17.140  1.00  0.00           H  
ATOM    345  HA  SER A  24      28.500  40.082 -17.717  1.00  0.00           H  
ATOM    346 1HB  SER A  24      30.308  38.851 -18.825  1.00  0.00           H  
ATOM    347 2HB  SER A  24      29.142  37.757 -19.557  1.00  0.00           H  
ATOM    348  HG  SER A  24      29.787  39.423 -20.930  1.00  0.00           H  
ATOM    349  N   HIS A  25      26.347  37.791 -18.828  1.00  0.00           N  
ATOM    350  CA  HIS A  25      24.994  37.647 -19.342  1.00  0.00           C  
ATOM    351  C   HIS A  25      23.933  38.175 -18.389  1.00  0.00           C  
ATOM    352  O   HIS A  25      22.971  38.769 -18.860  1.00  0.00           O  
ATOM    353  CB  HIS A  25      24.669  36.195 -19.715  1.00  0.00           C  
ATOM    354  CG  HIS A  25      25.240  35.711 -21.025  1.00  0.00           C  
ATOM    355  ND1 HIS A  25      26.527  35.282 -21.171  1.00  0.00           N  
ATOM    356  CD2 HIS A  25      24.657  35.578 -22.239  1.00  0.00           C  
ATOM    357  CE1 HIS A  25      26.730  34.904 -22.421  1.00  0.00           C  
ATOM    358  NE2 HIS A  25      25.606  35.076 -23.096  1.00  0.00           N  
ATOM    359  H   HIS A  25      26.917  36.952 -18.698  1.00  0.00           H  
ATOM    360  HA  HIS A  25      24.910  38.230 -20.258  1.00  0.00           H  
ATOM    361 1HB  HIS A  25      25.021  35.530 -18.920  1.00  0.00           H  
ATOM    362 2HB  HIS A  25      23.616  36.090 -19.783  1.00  0.00           H  
ATOM    363  HD1 HIS A  25      27.249  35.338 -20.467  1.00  0.00           H  
ATOM    364  HD2 HIS A  25      23.650  35.786 -22.601  1.00  0.00           H  
ATOM    365  HE1 HIS A  25      27.703  34.528 -22.732  1.00  0.00           H  
ATOM    366  N   VAL A  26      24.078  37.988 -17.068  1.00  0.00           N  
ATOM    367  CA  VAL A  26      23.053  38.546 -16.174  1.00  0.00           C  
ATOM    368  C   VAL A  26      23.165  40.068 -16.068  1.00  0.00           C  
ATOM    369  O   VAL A  26      22.158  40.750 -15.875  1.00  0.00           O  
ATOM    370  CB  VAL A  26      23.056  37.957 -14.760  1.00  0.00           C  
ATOM    371  CG1 VAL A  26      22.842  36.465 -14.809  1.00  0.00           C  
ATOM    372  CG2 VAL A  26      24.305  38.309 -14.048  1.00  0.00           C  
ATOM    373  H   VAL A  26      24.870  37.434 -16.728  1.00  0.00           H  
ATOM    374  HA  VAL A  26      22.077  38.324 -16.601  1.00  0.00           H  
ATOM    375  HB  VAL A  26      22.225  38.381 -14.228  1.00  0.00           H  
ATOM    376 1HG1 VAL A  26      22.803  36.062 -13.808  1.00  0.00           H  
ATOM    377 2HG1 VAL A  26      21.895  36.251 -15.313  1.00  0.00           H  
ATOM    378 3HG1 VAL A  26      23.652  36.008 -15.351  1.00  0.00           H  
ATOM    379 1HG2 VAL A  26      24.232  37.944 -13.089  1.00  0.00           H  
ATOM    380 2HG2 VAL A  26      25.147  37.879 -14.558  1.00  0.00           H  
ATOM    381 3HG2 VAL A  26      24.421  39.359 -13.987  1.00  0.00           H  
ATOM    382  N   GLY A  27      24.395  40.607 -16.195  1.00  0.00           N  
ATOM    383  CA  GLY A  27      24.615  42.045 -16.148  1.00  0.00           C  
ATOM    384  C   GLY A  27      23.761  42.716 -17.212  1.00  0.00           C  
ATOM    385  O   GLY A  27      23.242  43.813 -17.000  1.00  0.00           O  
ATOM    386  H   GLY A  27      25.207  39.984 -16.265  1.00  0.00           H  
ATOM    387 1HA  GLY A  27      24.354  42.430 -15.165  1.00  0.00           H  
ATOM    388 2HA  GLY A  27      25.669  42.254 -16.327  1.00  0.00           H  
ATOM    389  N   ASP A  28      23.591  42.027 -18.342  1.00  0.00           N  
ATOM    390  CA  ASP A  28      22.741  42.463 -19.438  1.00  0.00           C  
ATOM    391  C   ASP A  28      21.275  42.265 -19.001  1.00  0.00           C  
ATOM    392  O   ASP A  28      20.843  41.116 -18.817  1.00  0.00           O  
ATOM    393  CB  ASP A  28      23.014  41.659 -20.719  1.00  0.00           C  
ATOM    394  CG  ASP A  28      22.184  42.136 -21.951  1.00  0.00           C  
ATOM    395  OD1 ASP A  28      21.070  42.639 -21.760  1.00  0.00           O  
ATOM    396  OD2 ASP A  28      22.666  42.001 -23.057  1.00  0.00           O  
ATOM    397  H   ASP A  28      24.137  41.162 -18.449  1.00  0.00           H  
ATOM    398  HA  ASP A  28      22.973  43.496 -19.658  1.00  0.00           H  
ATOM    399 1HB  ASP A  28      24.078  41.710 -20.959  1.00  0.00           H  
ATOM    400 2HB  ASP A  28      22.781  40.610 -20.533  1.00  0.00           H  
ATOM    401  N   PRO A  29      20.457  43.342 -18.871  1.00  0.00           N  
ATOM    402  CA  PRO A  29      19.073  43.328 -18.411  1.00  0.00           C  
ATOM    403  C   PRO A  29      18.242  42.234 -19.083  1.00  0.00           C  
ATOM    404  O   PRO A  29      17.251  41.784 -18.501  1.00  0.00           O  
ATOM    405  CB  PRO A  29      18.577  44.726 -18.806  1.00  0.00           C  
ATOM    406  CG  PRO A  29      19.814  45.590 -18.746  1.00  0.00           C  
ATOM    407  CD  PRO A  29      20.939  44.705 -19.234  1.00  0.00           C  
ATOM    408  HA  PRO A  29      19.067  43.201 -17.319  1.00  0.00           H  
ATOM    409 1HB  PRO A  29      18.125  44.694 -19.809  1.00  0.00           H  
ATOM    410 2HB  PRO A  29      17.792  45.056 -18.110  1.00  0.00           H  
ATOM    411 1HG  PRO A  29      19.686  46.487 -19.371  1.00  0.00           H  
ATOM    412 2HG  PRO A  29      19.981  45.944 -17.716  1.00  0.00           H  
ATOM    413 1HD  PRO A  29      21.082  44.793 -20.326  1.00  0.00           H  
ATOM    414 2HD  PRO A  29      21.831  44.985 -18.660  1.00  0.00           H  
ATOM    415  N   PHE A  30      18.631  41.839 -20.304  1.00  0.00           N  
ATOM    416  CA  PHE A  30      17.979  40.807 -21.096  1.00  0.00           C  
ATOM    417  C   PHE A  30      17.457  39.601 -20.299  1.00  0.00           C  
ATOM    418  O   PHE A  30      16.354  39.122 -20.567  1.00  0.00           O  
ATOM    419  CB  PHE A  30      18.958  40.303 -22.154  1.00  0.00           C  
ATOM    420  CG  PHE A  30      18.454  39.156 -22.940  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      17.528  39.330 -23.948  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      18.912  37.880 -22.668  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      17.060  38.248 -24.659  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      18.447  36.801 -23.376  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      17.522  36.982 -24.366  1.00  0.00           C  
ATOM    426  H   PHE A  30      19.480  42.254 -20.725  1.00  0.00           H  
ATOM    427  HA  PHE A  30      17.128  41.268 -21.600  1.00  0.00           H  
ATOM    428 1HB  PHE A  30      19.206  41.114 -22.839  1.00  0.00           H  
ATOM    429 2HB  PHE A  30      19.889  40.005 -21.665  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      17.163  40.333 -24.170  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      19.646  37.741 -21.878  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      16.324  38.390 -25.448  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      18.802  35.790 -23.158  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      17.155  36.110 -24.919  1.00  0.00           H  
ATOM    435  N   LEU A  31      18.246  39.070 -19.344  1.00  0.00           N  
ATOM    436  CA  LEU A  31      17.791  37.845 -18.657  1.00  0.00           C  
ATOM    437  C   LEU A  31      16.775  38.084 -17.527  1.00  0.00           C  
ATOM    438  O   LEU A  31      16.236  37.131 -16.972  1.00  0.00           O  
ATOM    439  CB  LEU A  31      18.977  37.011 -18.100  1.00  0.00           C  
ATOM    440  CG  LEU A  31      19.973  36.337 -19.142  1.00  0.00           C  
ATOM    441  CD1 LEU A  31      21.112  35.651 -18.386  1.00  0.00           C  
ATOM    442  CD2 LEU A  31      19.239  35.284 -19.993  1.00  0.00           C  
ATOM    443  H   LEU A  31      19.139  39.528 -19.114  1.00  0.00           H  
ATOM    444  HA  LEU A  31      17.278  37.236 -19.395  1.00  0.00           H  
ATOM    445 1HB  LEU A  31      19.575  37.666 -17.462  1.00  0.00           H  
ATOM    446 2HB  LEU A  31      18.575  36.210 -17.467  1.00  0.00           H  
ATOM    447  HG  LEU A  31      20.402  37.104 -19.784  1.00  0.00           H  
ATOM    448 1HD1 LEU A  31      21.779  35.183 -19.088  1.00  0.00           H  
ATOM    449 2HD1 LEU A  31      21.652  36.373 -17.798  1.00  0.00           H  
ATOM    450 3HD1 LEU A  31      20.702  34.881 -17.728  1.00  0.00           H  
ATOM    451 1HD2 LEU A  31      19.947  34.834 -20.686  1.00  0.00           H  
ATOM    452 2HD2 LEU A  31      18.824  34.503 -19.340  1.00  0.00           H  
ATOM    453 3HD2 LEU A  31      18.435  35.740 -20.556  1.00  0.00           H  
ATOM    454  N   ASP A  32      16.514  39.340 -17.177  1.00  0.00           N  
ATOM    455  CA  ASP A  32      15.540  39.709 -16.144  1.00  0.00           C  
ATOM    456  C   ASP A  32      15.695  38.979 -14.798  1.00  0.00           C  
ATOM    457  O   ASP A  32      14.709  38.507 -14.239  1.00  0.00           O  
ATOM    458  CB  ASP A  32      14.112  39.489 -16.678  1.00  0.00           C  
ATOM    459  CG  ASP A  32      13.016  40.255 -15.882  1.00  0.00           C  
ATOM    460  OD1 ASP A  32      13.341  41.267 -15.295  1.00  0.00           O  
ATOM    461  OD2 ASP A  32      11.866  39.848 -15.916  1.00  0.00           O  
ATOM    462  H   ASP A  32      16.966  40.097 -17.694  1.00  0.00           H  
ATOM    463  HA  ASP A  32      15.660  40.777 -15.954  1.00  0.00           H  
ATOM    464 1HB  ASP A  32      14.070  39.802 -17.724  1.00  0.00           H  
ATOM    465 2HB  ASP A  32      13.883  38.424 -16.652  1.00  0.00           H  
ATOM    466  N   ASP A  33      16.915  38.875 -14.276  1.00  0.00           N  
ATOM    467  CA  ASP A  33      17.143  38.231 -12.978  1.00  0.00           C  
ATOM    468  C   ASP A  33      17.060  39.250 -11.809  1.00  0.00           C  
ATOM    469  O   ASP A  33      17.764  40.262 -11.848  1.00  0.00           O  
ATOM    470  CB  ASP A  33      18.470  37.489 -12.956  1.00  0.00           C  
ATOM    471  CG  ASP A  33      18.479  36.174 -13.737  1.00  0.00           C  
ATOM    472  OD1 ASP A  33      17.471  35.509 -13.760  1.00  0.00           O  
ATOM    473  OD2 ASP A  33      19.498  35.837 -14.287  1.00  0.00           O  
ATOM    474  H   ASP A  33      17.692  39.259 -14.794  1.00  0.00           H  
ATOM    475  HA  ASP A  33      16.403  37.452 -12.879  1.00  0.00           H  
ATOM    476 1HB  ASP A  33      19.234  38.127 -13.381  1.00  0.00           H  
ATOM    477 2HB  ASP A  33      18.735  37.280 -11.923  1.00  0.00           H  
ATOM    478  N   PRO A  34      16.120  39.085 -10.839  1.00  0.00           N  
ATOM    479  CA  PRO A  34      15.886  39.939  -9.670  1.00  0.00           C  
ATOM    480  C   PRO A  34      17.076  40.065  -8.718  1.00  0.00           C  
ATOM    481  O   PRO A  34      17.818  39.109  -8.529  1.00  0.00           O  
ATOM    482  CB  PRO A  34      14.732  39.217  -8.955  1.00  0.00           C  
ATOM    483  CG  PRO A  34      14.041  38.428 -10.010  1.00  0.00           C  
ATOM    484  CD  PRO A  34      15.125  37.983 -10.943  1.00  0.00           C  
ATOM    485  HA  PRO A  34      15.567  40.933 -10.018  1.00  0.00           H  
ATOM    486 1HB  PRO A  34      15.133  38.566  -8.169  1.00  0.00           H  
ATOM    487 2HB  PRO A  34      14.071  39.950  -8.467  1.00  0.00           H  
ATOM    488 1HG  PRO A  34      13.501  37.582  -9.559  1.00  0.00           H  
ATOM    489 2HG  PRO A  34      13.285  39.049 -10.520  1.00  0.00           H  
ATOM    490 1HD  PRO A  34      15.560  37.018 -10.640  1.00  0.00           H  
ATOM    491 2HD  PRO A  34      14.639  37.948 -11.921  1.00  0.00           H  
ATOM    492  N   LEU A  35      17.185  41.240  -8.084  1.00  0.00           N  
ATOM    493  CA  LEU A  35      18.199  41.605  -7.077  1.00  0.00           C  
ATOM    494  C   LEU A  35      18.396  40.718  -5.813  1.00  0.00           C  
ATOM    495  O   LEU A  35      19.541  40.503  -5.421  1.00  0.00           O  
ATOM    496  CB  LEU A  35      17.945  43.069  -6.629  1.00  0.00           C  
ATOM    497  CG  LEU A  35      18.841  43.667  -5.485  1.00  0.00           C  
ATOM    498  CD1 LEU A  35      20.300  43.702  -5.893  1.00  0.00           C  
ATOM    499  CD2 LEU A  35      18.340  45.071  -5.170  1.00  0.00           C  
ATOM    500  H   LEU A  35      16.517  41.956  -8.338  1.00  0.00           H  
ATOM    501  HA  LEU A  35      19.147  41.608  -7.605  1.00  0.00           H  
ATOM    502 1HB  LEU A  35      18.101  43.701  -7.501  1.00  0.00           H  
ATOM    503 2HB  LEU A  35      16.922  43.194  -6.325  1.00  0.00           H  
ATOM    504  HG  LEU A  35      18.759  43.050  -4.591  1.00  0.00           H  
ATOM    505 1HD1 LEU A  35      20.895  44.122  -5.083  1.00  0.00           H  
ATOM    506 2HD1 LEU A  35      20.643  42.698  -6.091  1.00  0.00           H  
ATOM    507 3HD1 LEU A  35      20.416  44.314  -6.780  1.00  0.00           H  
ATOM    508 1HD2 LEU A  35      18.939  45.498  -4.365  1.00  0.00           H  
ATOM    509 2HD2 LEU A  35      18.423  45.702  -6.057  1.00  0.00           H  
ATOM    510 3HD2 LEU A  35      17.296  45.021  -4.857  1.00  0.00           H  
ATOM    511  N   PRO A  36      17.339  40.236  -5.112  1.00  0.00           N  
ATOM    512  CA  PRO A  36      17.434  39.491  -3.858  1.00  0.00           C  
ATOM    513  C   PRO A  36      18.287  38.233  -3.956  1.00  0.00           C  
ATOM    514  O   PRO A  36      18.288  37.549  -4.973  1.00  0.00           O  
ATOM    515  CB  PRO A  36      15.974  39.122  -3.574  1.00  0.00           C  
ATOM    516  CG  PRO A  36      15.169  40.174  -4.288  1.00  0.00           C  
ATOM    517  CD  PRO A  36      15.946  40.444  -5.549  1.00  0.00           C  
ATOM    518  HA  PRO A  36      17.829  40.158  -3.079  1.00  0.00           H  
ATOM    519 1HB  PRO A  36      15.772  38.102  -3.939  1.00  0.00           H  
ATOM    520 2HB  PRO A  36      15.794  39.112  -2.490  1.00  0.00           H  
ATOM    521 1HG  PRO A  36      14.151  39.802  -4.488  1.00  0.00           H  
ATOM    522 2HG  PRO A  36      15.062  41.068  -3.657  1.00  0.00           H  
ATOM    523 1HD  PRO A  36      15.681  39.697  -6.280  1.00  0.00           H  
ATOM    524 2HD  PRO A  36      15.736  41.446  -5.873  1.00  0.00           H  
ATOM    525  N   ARG A  37      18.983  37.917  -2.865  1.00  0.00           N  
ATOM    526  CA  ARG A  37      19.854  36.750  -2.833  1.00  0.00           C  
ATOM    527  C   ARG A  37      19.116  35.400  -2.916  1.00  0.00           C  
ATOM    528  O   ARG A  37      18.004  35.276  -2.395  1.00  0.00           O  
ATOM    529  CB  ARG A  37      20.717  36.763  -1.568  1.00  0.00           C  
ATOM    530  CG  ARG A  37      21.844  37.793  -1.572  1.00  0.00           C  
ATOM    531  CD  ARG A  37      22.674  37.767  -0.310  1.00  0.00           C  
ATOM    532  NE  ARG A  37      23.425  36.494  -0.137  1.00  0.00           N  
ATOM    533  CZ  ARG A  37      24.323  36.237   0.851  1.00  0.00           C  
ATOM    534  NH1 ARG A  37      24.618  37.173   1.748  1.00  0.00           N  
ATOM    535  NH2 ARG A  37      24.903  35.034   0.904  1.00  0.00           N  
ATOM    536  H   ARG A  37      18.920  38.511  -2.053  1.00  0.00           H  
ATOM    537  HA  ARG A  37      20.508  36.872  -3.688  1.00  0.00           H  
ATOM    538 1HB  ARG A  37      20.086  36.974  -0.708  1.00  0.00           H  
ATOM    539 2HB  ARG A  37      21.157  35.782  -1.406  1.00  0.00           H  
ATOM    540 1HG  ARG A  37      22.508  37.573  -2.409  1.00  0.00           H  
ATOM    541 2HG  ARG A  37      21.427  38.790  -1.694  1.00  0.00           H  
ATOM    542 1HD  ARG A  37      23.392  38.585  -0.352  1.00  0.00           H  
ATOM    543 2HD  ARG A  37      22.020  37.899   0.550  1.00  0.00           H  
ATOM    544  HE  ARG A  37      23.263  35.737  -0.818  1.00  0.00           H  
ATOM    545 1HH1 ARG A  37      24.176  38.079   1.700  1.00  0.00           H  
ATOM    546 2HH1 ARG A  37      25.291  36.989   2.482  1.00  0.00           H  
ATOM    547 1HH2 ARG A  37      24.631  34.304   0.214  1.00  0.00           H  
ATOM    548 2HH2 ARG A  37      25.587  34.816   1.621  1.00  0.00           H  
ATOM    549  N   GLU A  38      19.741  34.374  -3.544  1.00  0.00           N  
ATOM    550  CA  GLU A  38      21.072  34.458  -4.176  1.00  0.00           C  
ATOM    551  C   GLU A  38      20.985  34.969  -5.614  1.00  0.00           C  
ATOM    552  O   GLU A  38      20.057  34.617  -6.342  1.00  0.00           O  
ATOM    553  CB  GLU A  38      21.771  33.089  -4.164  1.00  0.00           C  
ATOM    554  CG  GLU A  38      22.086  32.465  -2.767  1.00  0.00           C  
ATOM    555  CD  GLU A  38      23.018  33.299  -1.877  1.00  0.00           C  
ATOM    556  OE1 GLU A  38      23.261  34.424  -2.187  1.00  0.00           O  
ATOM    557  OE2 GLU A  38      23.583  32.776  -0.947  1.00  0.00           O  
ATOM    558  H   GLU A  38      19.258  33.489  -3.587  1.00  0.00           H  
ATOM    559  HA  GLU A  38      21.702  35.142  -3.631  1.00  0.00           H  
ATOM    560 1HB  GLU A  38      21.134  32.372  -4.684  1.00  0.00           H  
ATOM    561 2HB  GLU A  38      22.680  33.140  -4.720  1.00  0.00           H  
ATOM    562 1HG  GLU A  38      21.147  32.308  -2.242  1.00  0.00           H  
ATOM    563 2HG  GLU A  38      22.542  31.489  -2.928  1.00  0.00           H  
ATOM    564  N   TYR A  39      21.979  35.765  -6.019  1.00  0.00           N  
ATOM    565  CA  TYR A  39      22.092  36.244  -7.394  1.00  0.00           C  
ATOM    566  C   TYR A  39      23.548  36.557  -7.782  1.00  0.00           C  
ATOM    567  O   TYR A  39      24.176  37.448  -7.191  1.00  0.00           O  
ATOM    568  CB  TYR A  39      21.169  37.464  -7.586  1.00  0.00           C  
ATOM    569  CG  TYR A  39      21.132  38.088  -8.992  1.00  0.00           C  
ATOM    570  CD1 TYR A  39      21.426  37.364 -10.138  1.00  0.00           C  
ATOM    571  CD2 TYR A  39      20.752  39.400  -9.113  1.00  0.00           C  
ATOM    572  CE1 TYR A  39      21.369  37.963 -11.352  1.00  0.00           C  
ATOM    573  CE2 TYR A  39      20.676  39.999 -10.342  1.00  0.00           C  
ATOM    574  CZ  TYR A  39      20.992  39.288 -11.456  1.00  0.00           C  
ATOM    575  OH  TYR A  39      20.913  39.874 -12.693  1.00  0.00           O  
ATOM    576  H   TYR A  39      22.669  36.042  -5.335  1.00  0.00           H  
ATOM    577  HA  TYR A  39      21.740  35.448  -8.044  1.00  0.00           H  
ATOM    578 1HB  TYR A  39      20.144  37.179  -7.326  1.00  0.00           H  
ATOM    579 2HB  TYR A  39      21.459  38.246  -6.880  1.00  0.00           H  
ATOM    580  HD1 TYR A  39      21.702  36.323 -10.092  1.00  0.00           H  
ATOM    581  HD2 TYR A  39      20.498  39.955  -8.219  1.00  0.00           H  
ATOM    582  HE1 TYR A  39      21.601  37.385 -12.240  1.00  0.00           H  
ATOM    583  HE2 TYR A  39      20.360  41.035 -10.433  1.00  0.00           H  
ATOM    584  HH  TYR A  39      20.626  40.791 -12.600  1.00  0.00           H  
ATOM    585  N   VAL A  40      24.032  35.886  -8.832  1.00  0.00           N  
ATOM    586  CA  VAL A  40      25.397  35.969  -9.359  1.00  0.00           C  
ATOM    587  C   VAL A  40      25.938  37.370  -9.612  1.00  0.00           C  
ATOM    588  O   VAL A  40      27.115  37.645  -9.365  1.00  0.00           O  
ATOM    589  CB  VAL A  40      25.487  35.098 -10.626  1.00  0.00           C  
ATOM    590  CG1 VAL A  40      24.649  35.607 -11.665  1.00  0.00           C  
ATOM    591  CG2 VAL A  40      26.907  35.095 -11.176  1.00  0.00           C  
ATOM    592  H   VAL A  40      23.403  35.189  -9.249  1.00  0.00           H  
ATOM    593  HA  VAL A  40      26.048  35.500  -8.634  1.00  0.00           H  
ATOM    594  HB  VAL A  40      25.148  34.113 -10.378  1.00  0.00           H  
ATOM    595 1HG1 VAL A  40      24.698  34.985 -12.516  1.00  0.00           H  
ATOM    596 2HG1 VAL A  40      23.619  35.656 -11.339  1.00  0.00           H  
ATOM    597 3HG1 VAL A  40      25.011  36.541 -11.903  1.00  0.00           H  
ATOM    598 1HG2 VAL A  40      26.972  34.477 -12.043  1.00  0.00           H  
ATOM    599 2HG2 VAL A  40      27.219  36.098 -11.442  1.00  0.00           H  
ATOM    600 3HG2 VAL A  40      27.557  34.722 -10.445  1.00  0.00           H  
ATOM    601  N   LEU A  41      25.080  38.278 -10.052  1.00  0.00           N  
ATOM    602  CA  LEU A  41      25.475  39.652 -10.325  1.00  0.00           C  
ATOM    603  C   LEU A  41      25.997  40.366  -9.080  1.00  0.00           C  
ATOM    604  O   LEU A  41      26.672  41.391  -9.188  1.00  0.00           O  
ATOM    605  CB  LEU A  41      24.316  40.432 -10.938  1.00  0.00           C  
ATOM    606  CG  LEU A  41      24.609  41.871 -11.461  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      25.733  41.865 -12.537  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      23.324  42.410 -12.067  1.00  0.00           C  
ATOM    609  H   LEU A  41      24.128  37.989 -10.252  1.00  0.00           H  
ATOM    610  HA  LEU A  41      26.280  39.606 -11.049  1.00  0.00           H  
ATOM    611 1HB  LEU A  41      23.903  39.868 -11.746  1.00  0.00           H  
ATOM    612 2HB  LEU A  41      23.555  40.522 -10.182  1.00  0.00           H  
ATOM    613  HG  LEU A  41      24.923  42.513 -10.635  1.00  0.00           H  
ATOM    614 1HD1 LEU A  41      25.895  42.882 -12.890  1.00  0.00           H  
ATOM    615 2HD1 LEU A  41      26.661  41.497 -12.115  1.00  0.00           H  
ATOM    616 3HD1 LEU A  41      25.449  41.243 -13.368  1.00  0.00           H  
ATOM    617 1HD2 LEU A  41      23.488  43.422 -12.432  1.00  0.00           H  
ATOM    618 2HD2 LEU A  41      23.014  41.768 -12.897  1.00  0.00           H  
ATOM    619 3HD2 LEU A  41      22.545  42.422 -11.312  1.00  0.00           H  
ATOM    620  N   TYR A  42      25.581  39.907  -7.896  1.00  0.00           N  
ATOM    621  CA  TYR A  42      25.991  40.523  -6.649  1.00  0.00           C  
ATOM    622  C   TYR A  42      26.918  39.599  -5.854  1.00  0.00           C  
ATOM    623  O   TYR A  42      27.711  40.071  -5.036  1.00  0.00           O  
ATOM    624  CB  TYR A  42      24.752  40.974  -5.907  1.00  0.00           C  
ATOM    625  CG  TYR A  42      24.044  41.987  -6.772  1.00  0.00           C  
ATOM    626  CD1 TYR A  42      22.943  41.616  -7.502  1.00  0.00           C  
ATOM    627  CD2 TYR A  42      24.540  43.278  -6.873  1.00  0.00           C  
ATOM    628  CE1 TYR A  42      22.332  42.534  -8.332  1.00  0.00           C  
ATOM    629  CE2 TYR A  42      23.928  44.186  -7.700  1.00  0.00           C  
ATOM    630  CZ  TYR A  42      22.829  43.815  -8.428  1.00  0.00           C  
ATOM    631  OH  TYR A  42      22.217  44.725  -9.259  1.00  0.00           O  
ATOM    632  H   TYR A  42      25.004  39.068  -7.854  1.00  0.00           H  
ATOM    633  HA  TYR A  42      26.561  41.416  -6.881  1.00  0.00           H  
ATOM    634 1HB  TYR A  42      24.085  40.126  -5.724  1.00  0.00           H  
ATOM    635 2HB  TYR A  42      25.013  41.432  -4.955  1.00  0.00           H  
ATOM    636  HD1 TYR A  42      22.566  40.601  -7.422  1.00  0.00           H  
ATOM    637  HD2 TYR A  42      25.422  43.575  -6.303  1.00  0.00           H  
ATOM    638  HE1 TYR A  42      21.465  42.257  -8.909  1.00  0.00           H  
ATOM    639  HE2 TYR A  42      24.320  45.198  -7.782  1.00  0.00           H  
ATOM    640  HH  TYR A  42      21.475  44.310  -9.702  1.00  0.00           H  
ATOM    641  N   LEU A  43      26.851  38.291  -6.125  1.00  0.00           N  
ATOM    642  CA  LEU A  43      27.725  37.312  -5.477  1.00  0.00           C  
ATOM    643  C   LEU A  43      29.165  37.355  -5.982  1.00  0.00           C  
ATOM    644  O   LEU A  43      30.113  37.294  -5.188  1.00  0.00           O  
ATOM    645  CB  LEU A  43      27.233  35.895  -5.768  1.00  0.00           C  
ATOM    646  CG  LEU A  43      25.947  35.464  -5.149  1.00  0.00           C  
ATOM    647  CD1 LEU A  43      25.491  34.183  -5.807  1.00  0.00           C  
ATOM    648  CD2 LEU A  43      26.176  35.214  -3.687  1.00  0.00           C  
ATOM    649  H   LEU A  43      26.114  37.970  -6.753  1.00  0.00           H  
ATOM    650  HA  LEU A  43      27.734  37.517  -4.412  1.00  0.00           H  
ATOM    651 1HB  LEU A  43      27.143  35.798  -6.821  1.00  0.00           H  
ATOM    652 2HB  LEU A  43      28.004  35.197  -5.445  1.00  0.00           H  
ATOM    653  HG  LEU A  43      25.192  36.225  -5.278  1.00  0.00           H  
ATOM    654 1HD1 LEU A  43      24.583  33.862  -5.358  1.00  0.00           H  
ATOM    655 2HD1 LEU A  43      25.326  34.325  -6.854  1.00  0.00           H  
ATOM    656 3HD1 LEU A  43      26.236  33.453  -5.668  1.00  0.00           H  
ATOM    657 1HD2 LEU A  43      25.261  34.884  -3.234  1.00  0.00           H  
ATOM    658 2HD2 LEU A  43      26.935  34.446  -3.552  1.00  0.00           H  
ATOM    659 3HD2 LEU A  43      26.500  36.119  -3.195  1.00  0.00           H  
ATOM    660  N   ARG A  44      29.341  37.497  -7.301  1.00  0.00           N  
ATOM    661  CA  ARG A  44      30.674  37.461  -7.890  1.00  0.00           C  
ATOM    662  C   ARG A  44      31.518  38.756  -8.165  1.00  0.00           C  
ATOM    663  O   ARG A  44      32.707  38.576  -8.441  1.00  0.00           O  
ATOM    664  CB  ARG A  44      30.587  36.757  -9.234  1.00  0.00           C  
ATOM    665  CG  ARG A  44      30.221  35.289  -9.278  1.00  0.00           C  
ATOM    666  CD  ARG A  44      30.383  34.863 -10.712  1.00  0.00           C  
ATOM    667  NE  ARG A  44      29.922  33.505 -11.060  1.00  0.00           N  
ATOM    668  CZ  ARG A  44      30.586  32.356 -10.869  1.00  0.00           C  
ATOM    669  NH1 ARG A  44      31.719  32.348 -10.258  1.00  0.00           N  
ATOM    670  NH2 ARG A  44      30.088  31.226 -11.317  1.00  0.00           N  
ATOM    671  H   ARG A  44      28.527  37.563  -7.922  1.00  0.00           H  
ATOM    672  HA  ARG A  44      31.274  36.831  -7.233  1.00  0.00           H  
ATOM    673 1HB  ARG A  44      29.861  37.280  -9.848  1.00  0.00           H  
ATOM    674 2HB  ARG A  44      31.518  36.820  -9.721  1.00  0.00           H  
ATOM    675 1HG  ARG A  44      30.896  34.716  -8.645  1.00  0.00           H  
ATOM    676 2HG  ARG A  44      29.196  35.150  -8.946  1.00  0.00           H  
ATOM    677 1HD  ARG A  44      29.831  35.560 -11.324  1.00  0.00           H  
ATOM    678 2HD  ARG A  44      31.426  34.944 -10.971  1.00  0.00           H  
ATOM    679  HE  ARG A  44      29.045  33.445 -11.555  1.00  0.00           H  
ATOM    680 1HH1 ARG A  44      32.108  33.215  -9.923  1.00  0.00           H  
ATOM    681 2HH1 ARG A  44      32.210  31.468 -10.127  1.00  0.00           H  
ATOM    682 1HH2 ARG A  44      29.220  31.215 -11.838  1.00  0.00           H  
ATOM    683 2HH2 ARG A  44      30.610  30.373 -11.185  1.00  0.00           H  
ATOM    684  N   PRO A  45      31.006  40.023  -8.109  1.00  0.00           N  
ATOM    685  CA  PRO A  45      31.678  41.280  -8.479  1.00  0.00           C  
ATOM    686  C   PRO A  45      32.722  41.738  -7.457  1.00  0.00           C  
ATOM    687  O   PRO A  45      32.667  41.293  -6.312  1.00  0.00           O  
ATOM    688  CB  PRO A  45      30.526  42.274  -8.491  1.00  0.00           C  
ATOM    689  CG  PRO A  45      29.600  41.763  -7.487  1.00  0.00           C  
ATOM    690  CD  PRO A  45      29.692  40.266  -7.565  1.00  0.00           C  
ATOM    691  HA  PRO A  45      32.114  41.129  -9.474  1.00  0.00           H  
ATOM    692 1HB  PRO A  45      30.880  43.250  -8.218  1.00  0.00           H  
ATOM    693 2HB  PRO A  45      30.070  42.364  -9.466  1.00  0.00           H  
ATOM    694 1HG  PRO A  45      29.871  42.129  -6.486  1.00  0.00           H  
ATOM    695 2HG  PRO A  45      28.595  42.134  -7.697  1.00  0.00           H  
ATOM    696 1HD  PRO A  45      29.667  39.928  -6.536  1.00  0.00           H  
ATOM    697 2HD  PRO A  45      28.889  39.869  -8.201  1.00  0.00           H  
ATOM    698  N   THR A  46      33.662  42.628  -7.834  1.00  0.00           N  
ATOM    699  CA  THR A  46      33.837  43.263  -9.158  1.00  0.00           C  
ATOM    700  C   THR A  46      35.188  42.880  -9.679  1.00  0.00           C  
ATOM    701  O   THR A  46      36.032  42.375  -8.940  1.00  0.00           O  
ATOM    702  CB  THR A  46      33.906  44.806  -9.124  1.00  0.00           C  
ATOM    703  OG1 THR A  46      35.141  45.198  -8.495  1.00  0.00           O  
ATOM    704  CG2 THR A  46      32.744  45.400  -8.368  1.00  0.00           C  
ATOM    705  H   THR A  46      34.336  42.912  -7.132  1.00  0.00           H  
ATOM    706  HA  THR A  46      33.089  42.942  -9.876  1.00  0.00           H  
ATOM    707  HB  THR A  46      33.901  45.188 -10.143  1.00  0.00           H  
ATOM    708  HG1 THR A  46      35.917  45.039  -9.129  1.00  0.00           H  
ATOM    709 1HG2 THR A  46      32.839  46.485  -8.366  1.00  0.00           H  
ATOM    710 2HG2 THR A  46      31.819  45.128  -8.854  1.00  0.00           H  
ATOM    711 3HG2 THR A  46      32.745  45.034  -7.344  1.00  0.00           H  
ATOM    712  N   GLY A  47      35.422  43.211 -10.924  1.00  0.00           N  
ATOM    713  CA  GLY A  47      36.714  42.970 -11.519  1.00  0.00           C  
ATOM    714  C   GLY A  47      37.675  44.064 -11.065  1.00  0.00           C  
ATOM    715  O   GLY A  47      37.292  44.931 -10.264  1.00  0.00           O  
ATOM    716  H   GLY A  47      34.659  43.609 -11.492  1.00  0.00           H  
ATOM    717 1HA  GLY A  47      37.073  41.982 -11.230  1.00  0.00           H  
ATOM    718 2HA  GLY A  47      36.597  42.987 -12.592  1.00  0.00           H  
ATOM    719  N   PRO A  48      38.918  44.060 -11.576  1.00  0.00           N  
ATOM    720  CA  PRO A  48      40.027  44.933 -11.213  1.00  0.00           C  
ATOM    721  C   PRO A  48      40.175  46.316 -11.854  1.00  0.00           C  
ATOM    722  O   PRO A  48      41.119  47.016 -11.492  1.00  0.00           O  
ATOM    723  CB  PRO A  48      41.219  44.102 -11.692  1.00  0.00           C  
ATOM    724  CG  PRO A  48      40.702  43.407 -12.928  1.00  0.00           C  
ATOM    725  CD  PRO A  48      39.268  43.050 -12.605  1.00  0.00           C  
ATOM    726  HA  PRO A  48      40.045  45.025 -10.118  1.00  0.00           H  
ATOM    727 1HB  PRO A  48      42.076  44.757 -11.903  1.00  0.00           H  
ATOM    728 2HB  PRO A  48      41.533  43.399 -10.906  1.00  0.00           H  
ATOM    729 1HG  PRO A  48      40.780  44.082 -13.789  1.00  0.00           H  
ATOM    730 2HG  PRO A  48      41.321  42.545 -13.173  1.00  0.00           H  
ATOM    731 1HD  PRO A  48      38.657  43.171 -13.502  1.00  0.00           H  
ATOM    732 2HD  PRO A  48      39.224  42.023 -12.199  1.00  0.00           H  
ATOM    733  N   LEU A  49      39.344  46.689 -12.829  1.00  0.00           N  
ATOM    734  CA  LEU A  49      39.663  47.926 -13.557  1.00  0.00           C  
ATOM    735  C   LEU A  49      38.649  48.579 -14.537  1.00  0.00           C  
ATOM    736  O   LEU A  49      38.566  49.805 -14.510  1.00  0.00           O  
ATOM    737  CB  LEU A  49      41.010  47.762 -14.339  1.00  0.00           C  
ATOM    738  CG  LEU A  49      41.532  48.973 -15.172  1.00  0.00           C  
ATOM    739  CD1 LEU A  49      41.825  50.171 -14.257  1.00  0.00           C  
ATOM    740  CD2 LEU A  49      42.783  48.533 -15.913  1.00  0.00           C  
ATOM    741  H   LEU A  49      38.521  46.140 -13.029  1.00  0.00           H  
ATOM    742  HA  LEU A  49      39.846  48.668 -12.783  1.00  0.00           H  
ATOM    743 1HB  LEU A  49      41.804  47.542 -13.645  1.00  0.00           H  
ATOM    744 2HB  LEU A  49      40.956  46.946 -15.007  1.00  0.00           H  
ATOM    745  HG  LEU A  49      40.779  49.279 -15.896  1.00  0.00           H  
ATOM    746 1HD1 LEU A  49      42.192  51.000 -14.857  1.00  0.00           H  
ATOM    747 2HD1 LEU A  49      40.922  50.485 -13.740  1.00  0.00           H  
ATOM    748 3HD1 LEU A  49      42.579  49.889 -13.523  1.00  0.00           H  
ATOM    749 1HD2 LEU A  49      43.163  49.359 -16.514  1.00  0.00           H  
ATOM    750 2HD2 LEU A  49      43.544  48.227 -15.193  1.00  0.00           H  
ATOM    751 3HD2 LEU A  49      42.538  47.693 -16.563  1.00  0.00           H  
ATOM    752  N   ALA A  50      37.892  47.894 -15.451  1.00  0.00           N  
ATOM    753  CA  ALA A  50      37.571  46.476 -15.746  1.00  0.00           C  
ATOM    754  C   ALA A  50      36.765  45.880 -14.610  1.00  0.00           C  
ATOM    755  O   ALA A  50      36.874  44.702 -14.285  1.00  0.00           O  
ATOM    756  CB  ALA A  50      38.786  45.599 -16.046  1.00  0.00           C  
ATOM    757  H   ALA A  50      37.388  48.530 -16.057  1.00  0.00           H  
ATOM    758  HA  ALA A  50      36.949  46.474 -16.639  1.00  0.00           H  
ATOM    759 1HB  ALA A  50      38.438  44.599 -16.302  1.00  0.00           H  
ATOM    760 2HB  ALA A  50      39.338  46.014 -16.890  1.00  0.00           H  
ATOM    761 3HB  ALA A  50      39.419  45.519 -15.208  1.00  0.00           H  
ATOM    762  N   GLN A  51      35.873  46.704 -14.059  1.00  0.00           N  
ATOM    763  CA  GLN A  51      34.959  46.305 -12.995  1.00  0.00           C  
ATOM    764  C   GLN A  51      33.911  45.340 -13.538  1.00  0.00           C  
ATOM    765  O   GLN A  51      33.291  44.600 -12.779  1.00  0.00           O  
ATOM    766  CB  GLN A  51      34.292  47.544 -12.368  1.00  0.00           C  
ATOM    767  CG  GLN A  51      33.253  48.289 -13.250  1.00  0.00           C  
ATOM    768  CD  GLN A  51      33.879  49.288 -14.213  1.00  0.00           C  
ATOM    769  OE1 GLN A  51      34.979  49.060 -14.739  1.00  0.00           O  
ATOM    770  NE2 GLN A  51      33.190  50.394 -14.450  1.00  0.00           N  
ATOM    771  H   GLN A  51      35.821  47.669 -14.394  1.00  0.00           H  
ATOM    772  HA  GLN A  51      35.529  45.797 -12.218  1.00  0.00           H  
ATOM    773 1HB  GLN A  51      33.784  47.253 -11.450  1.00  0.00           H  
ATOM    774 2HB  GLN A  51      35.064  48.261 -12.092  1.00  0.00           H  
ATOM    775 1HG  GLN A  51      32.661  47.587 -13.826  1.00  0.00           H  
ATOM    776 2HG  GLN A  51      32.595  48.847 -12.587  1.00  0.00           H  
ATOM    777 1HE2 GLN A  51      33.555  51.089 -15.073  1.00  0.00           H  
ATOM    778 2HE2 GLN A  51      32.304  50.541 -14.006  1.00  0.00           H  
ATOM    779  N   LYS A  52      33.792  45.317 -14.871  1.00  0.00           N  
ATOM    780  CA  LYS A  52      32.901  44.489 -15.672  1.00  0.00           C  
ATOM    781  C   LYS A  52      33.191  42.997 -15.521  1.00  0.00           C  
ATOM    782  O   LYS A  52      32.364  42.158 -15.875  1.00  0.00           O  
ATOM    783  CB  LYS A  52      33.047  44.880 -17.149  1.00  0.00           C  
ATOM    784  CG  LYS A  52      34.416  44.500 -17.756  1.00  0.00           C  
ATOM    785  CD  LYS A  52      34.582  44.975 -19.189  1.00  0.00           C  
ATOM    786  CE  LYS A  52      35.945  44.548 -19.751  1.00  0.00           C  
ATOM    787  NZ  LYS A  52      36.160  45.041 -21.150  1.00  0.00           N  
ATOM    788  H   LYS A  52      34.374  45.968 -15.370  1.00  0.00           H  
ATOM    789  HA  LYS A  52      31.876  44.668 -15.346  1.00  0.00           H  
ATOM    790 1HB  LYS A  52      32.268  44.396 -17.736  1.00  0.00           H  
ATOM    791 2HB  LYS A  52      32.919  45.958 -17.251  1.00  0.00           H  
ATOM    792 1HG  LYS A  52      35.217  44.895 -17.146  1.00  0.00           H  
ATOM    793 2HG  LYS A  52      34.501  43.420 -17.770  1.00  0.00           H  
ATOM    794 1HD  LYS A  52      33.793  44.538 -19.804  1.00  0.00           H  
ATOM    795 2HD  LYS A  52      34.499  46.060 -19.235  1.00  0.00           H  
ATOM    796 1HE  LYS A  52      36.732  44.943 -19.108  1.00  0.00           H  
ATOM    797 2HE  LYS A  52      36.004  43.459 -19.747  1.00  0.00           H  
ATOM    798 1HZ  LYS A  52      37.067  44.738 -21.481  1.00  0.00           H  
ATOM    799 2HZ  LYS A  52      35.442  44.668 -21.757  1.00  0.00           H  
ATOM    800 3HZ  LYS A  52      36.119  46.050 -21.165  1.00  0.00           H  
ATOM    801  N   LEU A  53      34.390  42.665 -15.060  1.00  0.00           N  
ATOM    802  CA  LEU A  53      34.788  41.280 -14.879  1.00  0.00           C  
ATOM    803  C   LEU A  53      34.431  40.926 -13.452  1.00  0.00           C  
ATOM    804  O   LEU A  53      34.214  41.818 -12.642  1.00  0.00           O  
ATOM    805  CB  LEU A  53      36.294  41.136 -15.119  1.00  0.00           C  
ATOM    806  CG  LEU A  53      36.809  41.636 -16.491  1.00  0.00           C  
ATOM    807  CD1 LEU A  53      38.311  41.505 -16.526  1.00  0.00           C  
ATOM    808  CD2 LEU A  53      36.158  40.843 -17.621  1.00  0.00           C  
ATOM    809  H   LEU A  53      35.042  43.406 -14.795  1.00  0.00           H  
ATOM    810  HA  LEU A  53      34.223  40.628 -15.542  1.00  0.00           H  
ATOM    811 1HB  LEU A  53      36.822  41.671 -14.359  1.00  0.00           H  
ATOM    812 2HB  LEU A  53      36.550  40.076 -15.028  1.00  0.00           H  
ATOM    813  HG  LEU A  53      36.571  42.691 -16.603  1.00  0.00           H  
ATOM    814 1HD1 LEU A  53      38.685  41.873 -17.479  1.00  0.00           H  
ATOM    815 2HD1 LEU A  53      38.753  42.082 -15.718  1.00  0.00           H  
ATOM    816 3HD1 LEU A  53      38.571  40.462 -16.414  1.00  0.00           H  
ATOM    817 1HD2 LEU A  53      36.531  41.200 -18.577  1.00  0.00           H  
ATOM    818 2HD2 LEU A  53      36.397  39.786 -17.507  1.00  0.00           H  
ATOM    819 3HD2 LEU A  53      35.079  40.969 -17.595  1.00  0.00           H  
ATOM    820  N   SER A  54      34.285  39.661 -13.125  1.00  0.00           N  
ATOM    821  CA  SER A  54      34.015  39.332 -11.732  1.00  0.00           C  
ATOM    822  C   SER A  54      35.260  39.317 -10.821  1.00  0.00           C  
ATOM    823  O   SER A  54      36.404  39.250 -11.298  1.00  0.00           O  
ATOM    824  CB  SER A  54      33.410  37.980 -11.697  1.00  0.00           C  
ATOM    825  OG  SER A  54      34.348  37.077 -12.116  1.00  0.00           O  
ATOM    826  H   SER A  54      34.363  38.895 -13.815  1.00  0.00           H  
ATOM    827  HA  SER A  54      33.304  40.060 -11.340  1.00  0.00           H  
ATOM    828 1HB  SER A  54      33.131  37.759 -10.710  1.00  0.00           H  
ATOM    829 2HB  SER A  54      32.528  37.928 -12.329  1.00  0.00           H  
ATOM    830  HG  SER A  54      34.286  37.091 -13.106  1.00  0.00           H  
ATOM    831  N   ASP A  55      35.028  39.335  -9.493  1.00  0.00           N  
ATOM    832  CA  ASP A  55      36.083  39.158  -8.491  1.00  0.00           C  
ATOM    833  C   ASP A  55      36.440  37.699  -8.484  1.00  0.00           C  
ATOM    834  O   ASP A  55      37.613  37.330  -8.452  1.00  0.00           O  
ATOM    835  CB  ASP A  55      35.667  39.572  -7.073  1.00  0.00           C  
ATOM    836  CG  ASP A  55      36.819  39.424  -6.013  1.00  0.00           C  
ATOM    837  OD1 ASP A  55      37.834  40.066  -6.147  1.00  0.00           O  
ATOM    838  OD2 ASP A  55      36.655  38.642  -5.087  1.00  0.00           O  
ATOM    839  H   ASP A  55      34.076  39.415  -9.160  1.00  0.00           H  
ATOM    840  HA  ASP A  55      36.954  39.744  -8.784  1.00  0.00           H  
ATOM    841 1HB  ASP A  55      35.364  40.607  -7.085  1.00  0.00           H  
ATOM    842 2HB  ASP A  55      34.804  38.987  -6.752  1.00  0.00           H  
ATOM    843  N   PHE A  56      35.412  36.846  -8.584  1.00  0.00           N  
ATOM    844  CA  PHE A  56      35.664  35.409  -8.602  1.00  0.00           C  
ATOM    845  C   PHE A  56      36.719  35.132  -9.657  1.00  0.00           C  
ATOM    846  O   PHE A  56      37.693  34.422  -9.389  1.00  0.00           O  
ATOM    847  CB  PHE A  56      34.419  34.614  -8.965  1.00  0.00           C  
ATOM    848  CG  PHE A  56      34.621  33.068  -9.057  1.00  0.00           C  
ATOM    849  CD1 PHE A  56      34.280  32.241  -8.003  1.00  0.00           C  
ATOM    850  CD2 PHE A  56      35.165  32.446 -10.201  1.00  0.00           C  
ATOM    851  CE1 PHE A  56      34.441  30.865  -8.111  1.00  0.00           C  
ATOM    852  CE2 PHE A  56      35.316  31.089 -10.280  1.00  0.00           C  
ATOM    853  CZ  PHE A  56      34.945  30.310  -9.236  1.00  0.00           C  
ATOM    854  H   PHE A  56      34.463  37.231  -8.579  1.00  0.00           H  
ATOM    855  HA  PHE A  56      36.036  35.093  -7.625  1.00  0.00           H  
ATOM    856 1HB  PHE A  56      33.649  34.810  -8.223  1.00  0.00           H  
ATOM    857 2HB  PHE A  56      34.041  34.967  -9.910  1.00  0.00           H  
ATOM    858  HD1 PHE A  56      33.872  32.680  -7.097  1.00  0.00           H  
ATOM    859  HD2 PHE A  56      35.475  33.042 -11.043  1.00  0.00           H  
ATOM    860  HE1 PHE A  56      34.165  30.211  -7.301  1.00  0.00           H  
ATOM    861  HE2 PHE A  56      35.730  30.629 -11.184  1.00  0.00           H  
ATOM    862  HZ  PHE A  56      35.061  29.241  -9.294  1.00  0.00           H  
ATOM    863  N   TRP A  57      36.527  35.667 -10.877  1.00  0.00           N  
ATOM    864  CA  TRP A  57      37.530  35.433 -11.885  1.00  0.00           C  
ATOM    865  C   TRP A  57      38.858  36.042 -11.516  1.00  0.00           C  
ATOM    866  O   TRP A  57      39.883  35.395 -11.689  1.00  0.00           O  
ATOM    867  CB  TRP A  57      37.173  35.857 -13.283  1.00  0.00           C  
ATOM    868  CG  TRP A  57      38.359  35.584 -14.130  1.00  0.00           C  
ATOM    869  CD1 TRP A  57      38.788  34.360 -14.498  1.00  0.00           C  
ATOM    870  CD2 TRP A  57      39.277  36.520 -14.726  1.00  0.00           C  
ATOM    871  NE1 TRP A  57      39.898  34.452 -15.267  1.00  0.00           N  
ATOM    872  CE2 TRP A  57      40.209  35.766 -15.435  1.00  0.00           C  
ATOM    873  CE3 TRP A  57      39.384  37.907 -14.715  1.00  0.00           C  
ATOM    874  CZ2 TRP A  57      41.229  36.349 -16.145  1.00  0.00           C  
ATOM    875  CZ3 TRP A  57      40.418  38.493 -15.416  1.00  0.00           C  
ATOM    876  CH2 TRP A  57      41.313  37.735 -16.120  1.00  0.00           C  
ATOM    877  H   TRP A  57      35.713  36.245 -11.090  1.00  0.00           H  
ATOM    878  HA  TRP A  57      37.666  34.359 -11.945  1.00  0.00           H  
ATOM    879 1HB  TRP A  57      36.326  35.290 -13.658  1.00  0.00           H  
ATOM    880 2HB  TRP A  57      36.916  36.919 -13.318  1.00  0.00           H  
ATOM    881  HD1 TRP A  57      38.314  33.423 -14.207  1.00  0.00           H  
ATOM    882  HE1 TRP A  57      40.404  33.663 -15.654  1.00  0.00           H  
ATOM    883  HE3 TRP A  57      38.671  38.514 -14.158  1.00  0.00           H  
ATOM    884  HZ2 TRP A  57      41.956  35.757 -16.705  1.00  0.00           H  
ATOM    885  HZ3 TRP A  57      40.505  39.578 -15.396  1.00  0.00           H  
ATOM    886  HH2 TRP A  57      42.113  38.230 -16.663  1.00  0.00           H  
ATOM    887  N   GLN A  58      38.901  37.279 -11.025  1.00  0.00           N  
ATOM    888  CA  GLN A  58      40.212  37.820 -10.699  1.00  0.00           C  
ATOM    889  C   GLN A  58      40.956  36.875  -9.747  1.00  0.00           C  
ATOM    890  O   GLN A  58      42.171  36.675  -9.893  1.00  0.00           O  
ATOM    891  CB  GLN A  58      40.081  39.209 -10.078  1.00  0.00           C  
ATOM    892  CG  GLN A  58      41.403  39.911  -9.797  1.00  0.00           C  
ATOM    893  CD  GLN A  58      42.176  40.163 -11.054  1.00  0.00           C  
ATOM    894  OE1 GLN A  58      41.583  40.396 -12.107  1.00  0.00           O  
ATOM    895  NE2 GLN A  58      43.492  40.134 -10.965  1.00  0.00           N  
ATOM    896  H   GLN A  58      38.050  37.840 -10.914  1.00  0.00           H  
ATOM    897  HA  GLN A  58      40.785  37.895 -11.623  1.00  0.00           H  
ATOM    898 1HB  GLN A  58      39.481  39.842 -10.733  1.00  0.00           H  
ATOM    899 2HB  GLN A  58      39.537  39.127  -9.131  1.00  0.00           H  
ATOM    900 1HG  GLN A  58      41.190  40.872  -9.323  1.00  0.00           H  
ATOM    901 2HG  GLN A  58      42.011  39.296  -9.132  1.00  0.00           H  
ATOM    902 1HE2 GLN A  58      44.047  40.314 -11.774  1.00  0.00           H  
ATOM    903 2HE2 GLN A  58      43.936  39.940 -10.088  1.00  0.00           H  
ATOM    904  N   GLN A  59      40.238  36.264  -8.794  1.00  0.00           N  
ATOM    905  CA  GLN A  59      40.890  35.314  -7.908  1.00  0.00           C  
ATOM    906  C   GLN A  59      41.370  34.101  -8.714  1.00  0.00           C  
ATOM    907  O   GLN A  59      42.505  33.659  -8.531  1.00  0.00           O  
ATOM    908  CB  GLN A  59      39.954  34.837  -6.793  1.00  0.00           C  
ATOM    909  CG  GLN A  59      39.581  35.892  -5.755  1.00  0.00           C  
ATOM    910  CD  GLN A  59      38.658  35.314  -4.699  1.00  0.00           C  
ATOM    911  OE1 GLN A  59      38.815  34.135  -4.344  1.00  0.00           O  
ATOM    912  NE2 GLN A  59      37.710  36.095  -4.189  1.00  0.00           N  
ATOM    913  H   GLN A  59      39.247  36.511  -8.684  1.00  0.00           H  
ATOM    914  HA  GLN A  59      41.760  35.790  -7.459  1.00  0.00           H  
ATOM    915 1HB  GLN A  59      39.026  34.476  -7.236  1.00  0.00           H  
ATOM    916 2HB  GLN A  59      40.412  33.996  -6.275  1.00  0.00           H  
ATOM    917 1HG  GLN A  59      40.483  36.256  -5.272  1.00  0.00           H  
ATOM    918 2HG  GLN A  59      39.059  36.719  -6.252  1.00  0.00           H  
ATOM    919 1HE2 GLN A  59      37.103  35.736  -3.489  1.00  0.00           H  
ATOM    920 2HE2 GLN A  59      37.575  37.072  -4.512  1.00  0.00           H  
ATOM    921  N   SER A  60      40.541  33.605  -9.649  1.00  0.00           N  
ATOM    922  CA  SER A  60      40.903  32.461 -10.491  1.00  0.00           C  
ATOM    923  C   SER A  60      42.135  32.752 -11.335  1.00  0.00           C  
ATOM    924  O   SER A  60      42.980  31.873 -11.519  1.00  0.00           O  
ATOM    925  CB  SER A  60      39.776  32.081 -11.424  1.00  0.00           C  
ATOM    926  OG  SER A  60      38.668  31.602 -10.735  1.00  0.00           O  
ATOM    927  H   SER A  60      39.589  33.987  -9.718  1.00  0.00           H  
ATOM    928  HA  SER A  60      41.120  31.618  -9.845  1.00  0.00           H  
ATOM    929 1HB  SER A  60      39.500  32.929 -12.021  1.00  0.00           H  
ATOM    930 2HB  SER A  60      40.135  31.330 -12.090  1.00  0.00           H  
ATOM    931  HG  SER A  60      37.998  31.424 -11.398  1.00  0.00           H  
ATOM    932  N   LYS A  61      42.236  33.979 -11.851  1.00  0.00           N  
ATOM    933  CA  LYS A  61      43.367  34.430 -12.652  1.00  0.00           C  
ATOM    934  C   LYS A  61      44.640  34.288 -11.856  1.00  0.00           C  
ATOM    935  O   LYS A  61      45.630  33.706 -12.323  1.00  0.00           O  
ATOM    936  CB  LYS A  61      43.202  35.902 -13.070  1.00  0.00           C  
ATOM    937  CG  LYS A  61      44.297  36.461 -14.027  1.00  0.00           C  
ATOM    938  CD  LYS A  61      45.425  37.210 -13.253  1.00  0.00           C  
ATOM    939  CE  LYS A  61      46.451  37.826 -14.186  1.00  0.00           C  
ATOM    940  NZ  LYS A  61      47.560  38.494 -13.426  1.00  0.00           N  
ATOM    941  H   LYS A  61      41.456  34.611 -11.681  1.00  0.00           H  
ATOM    942  HA  LYS A  61      43.439  33.806 -13.542  1.00  0.00           H  
ATOM    943 1HB  LYS A  61      42.232  36.043 -13.507  1.00  0.00           H  
ATOM    944 2HB  LYS A  61      43.222  36.525 -12.182  1.00  0.00           H  
ATOM    945 1HG  LYS A  61      44.736  35.643 -14.599  1.00  0.00           H  
ATOM    946 2HG  LYS A  61      43.839  37.158 -14.716  1.00  0.00           H  
ATOM    947 1HD  LYS A  61      44.983  37.999 -12.644  1.00  0.00           H  
ATOM    948 2HD  LYS A  61      45.960  36.542 -12.593  1.00  0.00           H  
ATOM    949 1HE  LYS A  61      46.875  37.040 -14.807  1.00  0.00           H  
ATOM    950 2HE  LYS A  61      45.966  38.561 -14.826  1.00  0.00           H  
ATOM    951 1HZ  LYS A  61      48.229  38.881 -14.074  1.00  0.00           H  
ATOM    952 2HZ  LYS A  61      47.184  39.239 -12.851  1.00  0.00           H  
ATOM    953 3HZ  LYS A  61      48.020  37.811 -12.833  1.00  0.00           H  
ATOM    954  N   GLN A  62      44.618  34.852 -10.651  1.00  0.00           N  
ATOM    955  CA  GLN A  62      45.778  34.836  -9.789  1.00  0.00           C  
ATOM    956  C   GLN A  62      46.176  33.415  -9.425  1.00  0.00           C  
ATOM    957  O   GLN A  62      47.359  33.086  -9.412  1.00  0.00           O  
ATOM    958  CB  GLN A  62      45.474  35.625  -8.537  1.00  0.00           C  
ATOM    959  CG  GLN A  62      45.308  37.115  -8.735  1.00  0.00           C  
ATOM    960  CD  GLN A  62      46.611  37.793  -9.016  1.00  0.00           C  
ATOM    961  OE1 GLN A  62      46.887  38.254 -10.140  1.00  0.00           O  
ATOM    962  NE2 GLN A  62      47.437  37.868  -7.973  1.00  0.00           N  
ATOM    963  H   GLN A  62      43.763  35.339 -10.359  1.00  0.00           H  
ATOM    964  HA  GLN A  62      46.610  35.299 -10.317  1.00  0.00           H  
ATOM    965 1HB  GLN A  62      44.584  35.228  -8.050  1.00  0.00           H  
ATOM    966 2HB  GLN A  62      46.293  35.488  -7.881  1.00  0.00           H  
ATOM    967 1HG  GLN A  62      44.643  37.290  -9.577  1.00  0.00           H  
ATOM    968 2HG  GLN A  62      44.886  37.538  -7.824  1.00  0.00           H  
ATOM    969 1HE2 GLN A  62      48.332  38.303  -8.058  1.00  0.00           H  
ATOM    970 2HE2 GLN A  62      47.155  37.451  -7.063  1.00  0.00           H  
ATOM    971  N   ILE A  63      45.181  32.553  -9.219  1.00  0.00           N  
ATOM    972  CA  ILE A  63      45.396  31.144  -8.918  1.00  0.00           C  
ATOM    973  C   ILE A  63      46.050  30.441 -10.095  1.00  0.00           C  
ATOM    974  O   ILE A  63      47.037  29.719  -9.942  1.00  0.00           O  
ATOM    975  CB  ILE A  63      44.059  30.489  -8.541  1.00  0.00           C  
ATOM    976  CG1 ILE A  63      43.623  31.073  -7.185  1.00  0.00           C  
ATOM    977  CG2 ILE A  63      44.219  28.972  -8.486  1.00  0.00           C  
ATOM    978  CD1 ILE A  63      42.196  30.876  -6.788  1.00  0.00           C  
ATOM    979  H   ILE A  63      44.224  32.920  -9.218  1.00  0.00           H  
ATOM    980  HA  ILE A  63      46.066  31.072  -8.060  1.00  0.00           H  
ATOM    981  HB  ILE A  63      43.309  30.750  -9.272  1.00  0.00           H  
ATOM    982 1HG1 ILE A  63      44.224  30.580  -6.446  1.00  0.00           H  
ATOM    983 2HG1 ILE A  63      43.852  32.133  -7.160  1.00  0.00           H  
ATOM    984 1HG2 ILE A  63      43.290  28.517  -8.223  1.00  0.00           H  
ATOM    985 2HG2 ILE A  63      44.533  28.576  -9.449  1.00  0.00           H  
ATOM    986 3HG2 ILE A  63      44.968  28.748  -7.735  1.00  0.00           H  
ATOM    987 1HD1 ILE A  63      42.041  31.305  -5.799  1.00  0.00           H  
ATOM    988 2HD1 ILE A  63      41.562  31.380  -7.496  1.00  0.00           H  
ATOM    989 3HD1 ILE A  63      41.944  29.853  -6.761  1.00  0.00           H  
ATOM    990  N   CYS A  64      45.533  30.675 -11.299  1.00  0.00           N  
ATOM    991  CA  CYS A  64      46.071  30.053 -12.502  1.00  0.00           C  
ATOM    992  C   CYS A  64      47.535  30.439 -12.700  1.00  0.00           C  
ATOM    993  O   CYS A  64      48.332  29.641 -13.191  1.00  0.00           O  
ATOM    994  CB  CYS A  64      45.257  30.465 -13.729  1.00  0.00           C  
ATOM    995  SG  CYS A  64      43.559  29.817 -13.742  1.00  0.00           S  
ATOM    996  H   CYS A  64      44.706  31.268 -11.371  1.00  0.00           H  
ATOM    997  HA  CYS A  64      46.014  28.979 -12.388  1.00  0.00           H  
ATOM    998 1HB  CYS A  64      45.199  31.555 -13.775  1.00  0.00           H  
ATOM    999 2HB  CYS A  64      45.758  30.123 -14.631  1.00  0.00           H  
ATOM   1000  HG  CYS A  64      43.141  30.576 -12.698  1.00  0.00           H  
ATOM   1001  N   GLY A  65      47.897  31.654 -12.276  1.00  0.00           N  
ATOM   1002  CA  GLY A  65      49.258  32.169 -12.372  1.00  0.00           C  
ATOM   1003  C   GLY A  65      50.224  31.617 -11.305  1.00  0.00           C  
ATOM   1004  O   GLY A  65      51.418  31.936 -11.333  1.00  0.00           O  
ATOM   1005  H   GLY A  65      47.161  32.291 -11.948  1.00  0.00           H  
ATOM   1006 1HA  GLY A  65      49.651  31.951 -13.364  1.00  0.00           H  
ATOM   1007 2HA  GLY A  65      49.217  33.253 -12.280  1.00  0.00           H  
ATOM   1008  N   LYS A  66      49.720  30.823 -10.351  1.00  0.00           N  
ATOM   1009  CA  LYS A  66      50.549  30.223  -9.305  1.00  0.00           C  
ATOM   1010  C   LYS A  66      50.558  28.710  -9.459  1.00  0.00           C  
ATOM   1011  O   LYS A  66      51.613  28.067  -9.469  1.00  0.00           O  
ATOM   1012  CB  LYS A  66      50.041  30.575  -7.906  1.00  0.00           C  
ATOM   1013  CG  LYS A  66      50.031  32.046  -7.547  1.00  0.00           C  
ATOM   1014  CD  LYS A  66      51.431  32.640  -7.466  1.00  0.00           C  
ATOM   1015  CE  LYS A  66      51.367  34.076  -6.979  1.00  0.00           C  
ATOM   1016  NZ  LYS A  66      52.715  34.708  -6.923  1.00  0.00           N  
ATOM   1017  H   LYS A  66      48.726  30.602 -10.370  1.00  0.00           H  
ATOM   1018  HA  LYS A  66      51.573  30.567  -9.420  1.00  0.00           H  
ATOM   1019 1HB  LYS A  66      49.013  30.209  -7.789  1.00  0.00           H  
ATOM   1020 2HB  LYS A  66      50.648  30.064  -7.177  1.00  0.00           H  
ATOM   1021 1HG  LYS A  66      49.481  32.585  -8.308  1.00  0.00           H  
ATOM   1022 2HG  LYS A  66      49.517  32.185  -6.594  1.00  0.00           H  
ATOM   1023 1HD  LYS A  66      52.048  32.049  -6.790  1.00  0.00           H  
ATOM   1024 2HD  LYS A  66      51.887  32.640  -8.455  1.00  0.00           H  
ATOM   1025 1HE  LYS A  66      50.733  34.649  -7.655  1.00  0.00           H  
ATOM   1026 2HE  LYS A  66      50.923  34.095  -5.981  1.00  0.00           H  
ATOM   1027 1HZ  LYS A  66      52.620  35.659  -6.597  1.00  0.00           H  
ATOM   1028 2HZ  LYS A  66      53.308  34.191  -6.288  1.00  0.00           H  
ATOM   1029 3HZ  LYS A  66      53.127  34.705  -7.847  1.00  0.00           H  
ATOM   1030  N   ASN A  67      49.382  28.126  -9.666  1.00  0.00           N  
ATOM   1031  CA  ASN A  67      49.250  26.684  -9.819  1.00  0.00           C  
ATOM   1032  C   ASN A  67      49.558  26.268 -11.256  1.00  0.00           C  
ATOM   1033  O   ASN A  67      48.718  25.730 -11.973  1.00  0.00           O  
ATOM   1034  CB  ASN A  67      47.871  26.244  -9.387  1.00  0.00           C  
ATOM   1035  CG  ASN A  67      47.660  26.281  -7.875  1.00  0.00           C  
ATOM   1036  OD1 ASN A  67      48.567  25.999  -7.077  1.00  0.00           O  
ATOM   1037  ND2 ASN A  67      46.472  26.594  -7.473  1.00  0.00           N  
ATOM   1038  H   ASN A  67      48.543  28.704  -9.678  1.00  0.00           H  
ATOM   1039  HA  ASN A  67      49.983  26.196  -9.175  1.00  0.00           H  
ATOM   1040 1HB  ASN A  67      47.153  26.938  -9.819  1.00  0.00           H  
ATOM   1041 2HB  ASN A  67      47.650  25.282  -9.789  1.00  0.00           H  
ATOM   1042 1HD2 ASN A  67      46.263  26.627  -6.498  1.00  0.00           H  
ATOM   1043 2HD2 ASN A  67      45.757  26.810  -8.137  1.00  0.00           H  
ATOM   1044  N   LYS A  68      50.803  26.518 -11.648  1.00  0.00           N  
ATOM   1045  CA  LYS A  68      51.312  26.263 -12.991  1.00  0.00           C  
ATOM   1046  C   LYS A  68      52.049  24.937 -13.081  1.00  0.00           C  
ATOM   1047  O   LYS A  68      52.467  24.514 -14.157  1.00  0.00           O  
ATOM   1048  CB  LYS A  68      52.254  27.391 -13.389  1.00  0.00           C  
ATOM   1049  CG  LYS A  68      51.577  28.746 -13.478  1.00  0.00           C  
ATOM   1050  CD  LYS A  68      52.499  29.828 -14.030  1.00  0.00           C  
ATOM   1051  CE  LYS A  68      53.608  30.180 -13.035  1.00  0.00           C  
ATOM   1052  NZ  LYS A  68      54.318  31.429 -13.411  1.00  0.00           N  
ATOM   1053  H   LYS A  68      51.404  26.959 -10.948  1.00  0.00           H  
ATOM   1054  HA  LYS A  68      50.470  26.232 -13.683  1.00  0.00           H  
ATOM   1055 1HB  LYS A  68      53.050  27.453 -12.652  1.00  0.00           H  
ATOM   1056 2HB  LYS A  68      52.707  27.166 -14.352  1.00  0.00           H  
ATOM   1057 1HG  LYS A  68      50.696  28.668 -14.118  1.00  0.00           H  
ATOM   1058 2HG  LYS A  68      51.240  29.042 -12.486  1.00  0.00           H  
ATOM   1059 1HD  LYS A  68      52.946  29.485 -14.962  1.00  0.00           H  
ATOM   1060 2HD  LYS A  68      51.912  30.724 -14.234  1.00  0.00           H  
ATOM   1061 1HE  LYS A  68      53.178  30.295 -12.043  1.00  0.00           H  
ATOM   1062 2HE  LYS A  68      54.336  29.373 -13.011  1.00  0.00           H  
ATOM   1063 1HZ  LYS A  68      55.041  31.619 -12.733  1.00  0.00           H  
ATOM   1064 2HZ  LYS A  68      54.733  31.322 -14.324  1.00  0.00           H  
ATOM   1065 3HZ  LYS A  68      53.663  32.203 -13.428  1.00  0.00           H  
ATOM   1066  N   ALA A  69      52.243  24.306 -11.933  1.00  0.00           N  
ATOM   1067  CA  ALA A  69      52.989  23.063 -11.825  1.00  0.00           C  
ATOM   1068  C   ALA A  69      52.337  21.946 -12.614  1.00  0.00           C  
ATOM   1069  O   ALA A  69      51.108  21.811 -12.670  1.00  0.00           O  
ATOM   1070  CB  ALA A  69      53.132  22.647 -10.378  1.00  0.00           C  
ATOM   1071  H   ALA A  69      51.860  24.724 -11.099  1.00  0.00           H  
ATOM   1072  HA  ALA A  69      53.984  23.232 -12.240  1.00  0.00           H  
ATOM   1073 1HB  ALA A  69      53.730  21.741 -10.327  1.00  0.00           H  
ATOM   1074 2HB  ALA A  69      53.627  23.434  -9.818  1.00  0.00           H  
ATOM   1075 3HB  ALA A  69      52.159  22.462  -9.965  1.00  0.00           H  
ATOM   1076  N   HIS A  70      53.166  21.051 -13.124  1.00  0.00           N  
ATOM   1077  CA  HIS A  70      52.748  19.897 -13.904  1.00  0.00           C  
ATOM   1078  C   HIS A  70      51.877  18.898 -13.150  1.00  0.00           C  
ATOM   1079  O   HIS A  70      51.254  18.023 -13.754  1.00  0.00           O  
ATOM   1080  CB  HIS A  70      54.019  19.227 -14.362  1.00  0.00           C  
ATOM   1081  CG  HIS A  70      54.846  18.966 -13.183  1.00  0.00           C  
ATOM   1082  ND1 HIS A  70      55.523  19.990 -12.532  1.00  0.00           N  
ATOM   1083  CD2 HIS A  70      55.112  17.838 -12.491  1.00  0.00           C  
ATOM   1084  CE1 HIS A  70      56.172  19.487 -11.493  1.00  0.00           C  
ATOM   1085  NE2 HIS A  70      55.940  18.186 -11.449  1.00  0.00           N  
ATOM   1086  H   HIS A  70      54.178  21.161 -12.996  1.00  0.00           H  
ATOM   1087  HA  HIS A  70      52.192  20.239 -14.775  1.00  0.00           H  
ATOM   1088 1HB  HIS A  70      53.794  18.285 -14.861  1.00  0.00           H  
ATOM   1089 2HB  HIS A  70      54.563  19.868 -15.055  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      54.735  16.840 -12.715  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      56.790  20.048 -10.793  1.00  0.00           H  
ATOM   1092  HE2 HIS A  70      56.306  17.544 -10.758  1.00  0.00           H  
ATOM   1093  N   ASN A  71      51.826  19.029 -11.833  1.00  0.00           N  
ATOM   1094  CA  ASN A  71      51.033  18.172 -10.992  1.00  0.00           C  
ATOM   1095  C   ASN A  71      49.972  18.953 -10.207  1.00  0.00           C  
ATOM   1096  O   ASN A  71      49.364  18.427  -9.278  1.00  0.00           O  
ATOM   1097  CB  ASN A  71      51.973  17.435 -10.076  1.00  0.00           C  
ATOM   1098  CG  ASN A  71      52.732  18.402  -9.234  1.00  0.00           C  
ATOM   1099  OD1 ASN A  71      52.738  19.598  -9.553  1.00  0.00           O  
ATOM   1100  ND2 ASN A  71      53.375  17.939  -8.191  1.00  0.00           N  
ATOM   1101  H   ASN A  71      52.369  19.762 -11.383  1.00  0.00           H  
ATOM   1102  HA  ASN A  71      50.509  17.449 -11.620  1.00  0.00           H  
ATOM   1103 1HB  ASN A  71      51.418  16.761  -9.452  1.00  0.00           H  
ATOM   1104 2HB  ASN A  71      52.672  16.846 -10.671  1.00  0.00           H  
ATOM   1105 1HD2 ASN A  71      53.892  18.563  -7.605  1.00  0.00           H  
ATOM   1106 2HD2 ASN A  71      53.342  16.964  -7.974  1.00  0.00           H  
ATOM   1107  N   ILE A  72      49.742  20.211 -10.584  1.00  0.00           N  
ATOM   1108  CA  ILE A  72      48.706  21.017  -9.948  1.00  0.00           C  
ATOM   1109  C   ILE A  72      47.754  21.521 -11.008  1.00  0.00           C  
ATOM   1110  O   ILE A  72      46.526  21.451 -10.858  1.00  0.00           O  
ATOM   1111  CB  ILE A  72      49.225  22.188  -9.116  1.00  0.00           C  
ATOM   1112  CG1 ILE A  72      50.117  21.684  -7.973  1.00  0.00           C  
ATOM   1113  CG2 ILE A  72      48.009  22.834  -8.507  1.00  0.00           C  
ATOM   1114  CD1 ILE A  72      50.854  22.762  -7.215  1.00  0.00           C  
ATOM   1115  H   ILE A  72      50.278  20.598 -11.360  1.00  0.00           H  
ATOM   1116  HA  ILE A  72      48.134  20.383  -9.292  1.00  0.00           H  
ATOM   1117  HB  ILE A  72      49.774  22.898  -9.728  1.00  0.00           H  
ATOM   1118 1HG1 ILE A  72      49.509  21.143  -7.274  1.00  0.00           H  
ATOM   1119 2HG1 ILE A  72      50.853  21.005  -8.383  1.00  0.00           H  
ATOM   1120 1HG2 ILE A  72      48.299  23.640  -7.890  1.00  0.00           H  
ATOM   1121 2HG2 ILE A  72      47.334  23.195  -9.264  1.00  0.00           H  
ATOM   1122 3HG2 ILE A  72      47.498  22.096  -7.911  1.00  0.00           H  
ATOM   1123 1HD1 ILE A  72      51.458  22.290  -6.442  1.00  0.00           H  
ATOM   1124 2HD1 ILE A  72      51.504  23.315  -7.886  1.00  0.00           H  
ATOM   1125 3HD1 ILE A  72      50.163  23.452  -6.746  1.00  0.00           H  
ATOM   1126  N   PHE A  73      48.337  22.040 -12.084  1.00  0.00           N  
ATOM   1127  CA  PHE A  73      47.602  22.633 -13.170  1.00  0.00           C  
ATOM   1128  C   PHE A  73      46.459  21.711 -13.645  1.00  0.00           C  
ATOM   1129  O   PHE A  73      45.323  22.175 -13.746  1.00  0.00           O  
ATOM   1130  CB  PHE A  73      48.569  23.054 -14.282  1.00  0.00           C  
ATOM   1131  CG  PHE A  73      47.946  23.644 -15.463  1.00  0.00           C  
ATOM   1132  CD1 PHE A  73      47.560  24.963 -15.443  1.00  0.00           C  
ATOM   1133  CD2 PHE A  73      47.761  22.904 -16.614  1.00  0.00           C  
ATOM   1134  CE1 PHE A  73      46.988  25.547 -16.546  1.00  0.00           C  
ATOM   1135  CE2 PHE A  73      47.199  23.477 -17.724  1.00  0.00           C  
ATOM   1136  CZ  PHE A  73      46.807  24.808 -17.691  1.00  0.00           C  
ATOM   1137  H   PHE A  73      49.355  22.056 -12.146  1.00  0.00           H  
ATOM   1138  HA  PHE A  73      47.173  23.557 -12.796  1.00  0.00           H  
ATOM   1139 1HB  PHE A  73      49.233  23.810 -13.860  1.00  0.00           H  
ATOM   1140 2HB  PHE A  73      49.208  22.257 -14.594  1.00  0.00           H  
ATOM   1141  HD1 PHE A  73      47.719  25.547 -14.527  1.00  0.00           H  
ATOM   1142  HD2 PHE A  73      48.066  21.856 -16.638  1.00  0.00           H  
ATOM   1143  HE1 PHE A  73      46.686  26.594 -16.510  1.00  0.00           H  
ATOM   1144  HE2 PHE A  73      47.061  22.880 -18.631  1.00  0.00           H  
ATOM   1145  HZ  PHE A  73      46.360  25.266 -18.568  1.00  0.00           H  
ATOM   1146  N   PRO A  74      46.658  20.378 -13.857  1.00  0.00           N  
ATOM   1147  CA  PRO A  74      45.634  19.446 -14.308  1.00  0.00           C  
ATOM   1148  C   PRO A  74      44.404  19.384 -13.394  1.00  0.00           C  
ATOM   1149  O   PRO A  74      43.367  18.857 -13.794  1.00  0.00           O  
ATOM   1150  CB  PRO A  74      46.370  18.100 -14.313  1.00  0.00           C  
ATOM   1151  CG  PRO A  74      47.820  18.454 -14.482  1.00  0.00           C  
ATOM   1152  CD  PRO A  74      47.995  19.709 -13.699  1.00  0.00           C  
ATOM   1153  HA  PRO A  74      45.334  19.727 -15.330  1.00  0.00           H  
ATOM   1154 1HB  PRO A  74      46.165  17.564 -13.368  1.00  0.00           H  
ATOM   1155 2HB  PRO A  74      45.984  17.472 -15.129  1.00  0.00           H  
ATOM   1156 1HG  PRO A  74      48.467  17.636 -14.114  1.00  0.00           H  
ATOM   1157 2HG  PRO A  74      48.055  18.587 -15.548  1.00  0.00           H  
ATOM   1158 1HD  PRO A  74      48.162  19.406 -12.671  1.00  0.00           H  
ATOM   1159 2HD  PRO A  74      48.821  20.254 -14.111  1.00  0.00           H  
ATOM   1160  N   HIS A  75      44.525  19.860 -12.150  1.00  0.00           N  
ATOM   1161  CA  HIS A  75      43.411  19.839 -11.227  1.00  0.00           C  
ATOM   1162  C   HIS A  75      42.642  21.150 -11.313  1.00  0.00           C  
ATOM   1163  O   HIS A  75      41.407  21.158 -11.316  1.00  0.00           O  
ATOM   1164  CB  HIS A  75      43.922  19.570  -9.815  1.00  0.00           C  
ATOM   1165  CG  HIS A  75      44.430  18.182  -9.689  1.00  0.00           C  
ATOM   1166  ND1 HIS A  75      43.585  17.104  -9.536  1.00  0.00           N  
ATOM   1167  CD2 HIS A  75      45.683  17.674  -9.739  1.00  0.00           C  
ATOM   1168  CE1 HIS A  75      44.293  16.002  -9.480  1.00  0.00           C  
ATOM   1169  NE2 HIS A  75      45.570  16.315  -9.597  1.00  0.00           N  
ATOM   1170  H   HIS A  75      45.383  20.301 -11.827  1.00  0.00           H  
ATOM   1171  HA  HIS A  75      42.735  19.031 -11.489  1.00  0.00           H  
ATOM   1172 1HB  HIS A  75      44.726  20.265  -9.568  1.00  0.00           H  
ATOM   1173 2HB  HIS A  75      43.122  19.721  -9.095  1.00  0.00           H  
ATOM   1174  HD1 HIS A  75      42.660  17.161  -9.163  1.00  0.00           H  
ATOM   1175  HD2 HIS A  75      46.666  18.135  -9.865  1.00  0.00           H  
ATOM   1176  HE1 HIS A  75      43.802  15.040  -9.355  1.00  0.00           H  
ATOM   1177  N   ILE A  76      43.344  22.281 -11.447  1.00  0.00           N  
ATOM   1178  CA  ILE A  76      42.592  23.543 -11.512  1.00  0.00           C  
ATOM   1179  C   ILE A  76      41.810  23.593 -12.840  1.00  0.00           C  
ATOM   1180  O   ILE A  76      40.705  24.141 -12.906  1.00  0.00           O  
ATOM   1181  CB  ILE A  76      43.464  24.818 -11.309  1.00  0.00           C  
ATOM   1182  CG1 ILE A  76      44.461  25.017 -12.479  1.00  0.00           C  
ATOM   1183  CG2 ILE A  76      44.212  24.698  -9.941  1.00  0.00           C  
ATOM   1184  CD1 ILE A  76      45.210  26.329 -12.477  1.00  0.00           C  
ATOM   1185  H   ILE A  76      44.368  22.227 -11.450  1.00  0.00           H  
ATOM   1186  HA  ILE A  76      41.862  23.542 -10.704  1.00  0.00           H  
ATOM   1187  HB  ILE A  76      42.813  25.692 -11.283  1.00  0.00           H  
ATOM   1188 1HG1 ILE A  76      45.161  24.229 -12.448  1.00  0.00           H  
ATOM   1189 2HG1 ILE A  76      43.929  24.975 -13.420  1.00  0.00           H  
ATOM   1190 1HG2 ILE A  76      44.799  25.584  -9.745  1.00  0.00           H  
ATOM   1191 2HG2 ILE A  76      43.479  24.580  -9.143  1.00  0.00           H  
ATOM   1192 3HG2 ILE A  76      44.867  23.829  -9.960  1.00  0.00           H  
ATOM   1193 1HD1 ILE A  76      45.872  26.366 -13.336  1.00  0.00           H  
ATOM   1194 2HD1 ILE A  76      44.494  27.143 -12.534  1.00  0.00           H  
ATOM   1195 3HD1 ILE A  76      45.797  26.426 -11.586  1.00  0.00           H  
ATOM   1196  N   THR A  77      42.326  22.903 -13.867  1.00  0.00           N  
ATOM   1197  CA  THR A  77      41.699  22.828 -15.182  1.00  0.00           C  
ATOM   1198  C   THR A  77      40.419  21.978 -15.193  1.00  0.00           C  
ATOM   1199  O   THR A  77      39.762  21.839 -16.226  1.00  0.00           O  
ATOM   1200  CB  THR A  77      42.685  22.290 -16.249  1.00  0.00           C  
ATOM   1201  OG1 THR A  77      43.178  21.015 -15.839  1.00  0.00           O  
ATOM   1202  CG2 THR A  77      43.862  23.243 -16.471  1.00  0.00           C  
ATOM   1203  H   THR A  77      43.256  22.471 -13.767  1.00  0.00           H  
ATOM   1204  HA  THR A  77      41.426  23.842 -15.481  1.00  0.00           H  
ATOM   1205  HB  THR A  77      42.157  22.177 -17.196  1.00  0.00           H  
ATOM   1206  HG1 THR A  77      42.469  20.360 -15.851  1.00  0.00           H  
ATOM   1207 1HG2 THR A  77      44.501  22.818 -17.231  1.00  0.00           H  
ATOM   1208 2HG2 THR A  77      43.510  24.203 -16.797  1.00  0.00           H  
ATOM   1209 3HG2 THR A  77      44.417  23.377 -15.567  1.00  0.00           H  
ATOM   1210  N   LEU A  78      40.020  21.406 -14.056  1.00  0.00           N  
ATOM   1211  CA  LEU A  78      38.782  20.640 -14.020  1.00  0.00           C  
ATOM   1212  C   LEU A  78      37.570  21.556 -13.816  1.00  0.00           C  
ATOM   1213  O   LEU A  78      36.429  21.094 -13.822  1.00  0.00           O  
ATOM   1214  CB  LEU A  78      38.848  19.616 -12.877  1.00  0.00           C  
ATOM   1215  CG  LEU A  78      39.952  18.519 -12.991  1.00  0.00           C  
ATOM   1216  CD1 LEU A  78      39.991  17.711 -11.698  1.00  0.00           C  
ATOM   1217  CD2 LEU A  78      39.686  17.598 -14.183  1.00  0.00           C  
ATOM   1218  H   LEU A  78      40.575  21.492 -13.198  1.00  0.00           H  
ATOM   1219  HA  LEU A  78      38.654  20.133 -14.971  1.00  0.00           H  
ATOM   1220 1HB  LEU A  78      39.028  20.162 -11.949  1.00  0.00           H  
ATOM   1221 2HB  LEU A  78      37.881  19.117 -12.795  1.00  0.00           H  
ATOM   1222  HG  LEU A  78      40.917  18.999 -13.124  1.00  0.00           H  
ATOM   1223 1HD1 LEU A  78      40.778  16.960 -11.769  1.00  0.00           H  
ATOM   1224 2HD1 LEU A  78      40.204  18.382 -10.863  1.00  0.00           H  
ATOM   1225 3HD1 LEU A  78      39.031  17.221 -11.537  1.00  0.00           H  
ATOM   1226 1HD2 LEU A  78      40.478  16.849 -14.232  1.00  0.00           H  
ATOM   1227 2HD2 LEU A  78      38.724  17.101 -14.060  1.00  0.00           H  
ATOM   1228 3HD2 LEU A  78      39.685  18.165 -15.106  1.00  0.00           H  
ATOM   1229  N   CYS A  79      37.816  22.855 -13.638  1.00  0.00           N  
ATOM   1230  CA  CYS A  79      36.761  23.831 -13.396  1.00  0.00           C  
ATOM   1231  C   CYS A  79      35.773  24.093 -14.537  1.00  0.00           C  
ATOM   1232  O   CYS A  79      36.144  24.261 -15.703  1.00  0.00           O  
ATOM   1233  CB  CYS A  79      37.383  25.182 -13.049  1.00  0.00           C  
ATOM   1234  SG  CYS A  79      38.259  25.229 -11.471  1.00  0.00           S  
ATOM   1235  H   CYS A  79      38.787  23.175 -13.634  1.00  0.00           H  
ATOM   1236  HA  CYS A  79      36.192  23.484 -12.534  1.00  0.00           H  
ATOM   1237 1HB  CYS A  79      38.101  25.448 -13.828  1.00  0.00           H  
ATOM   1238 2HB  CYS A  79      36.617  25.941 -13.055  1.00  0.00           H  
ATOM   1239  HG  CYS A  79      39.325  24.513 -11.898  1.00  0.00           H  
ATOM   1240  N   GLN A  80      34.501  24.191 -14.153  1.00  0.00           N  
ATOM   1241  CA  GLN A  80      33.392  24.610 -15.006  1.00  0.00           C  
ATOM   1242  C   GLN A  80      32.376  25.222 -14.050  1.00  0.00           C  
ATOM   1243  O   GLN A  80      32.084  24.622 -13.019  1.00  0.00           O  
ATOM   1244  CB  GLN A  80      32.821  23.444 -15.830  1.00  0.00           C  
ATOM   1245  CG  GLN A  80      32.259  22.259 -15.040  1.00  0.00           C  
ATOM   1246  CD  GLN A  80      31.807  21.124 -15.980  1.00  0.00           C  
ATOM   1247  OE1 GLN A  80      32.039  21.201 -17.195  1.00  0.00           O  
ATOM   1248  NE2 GLN A  80      31.170  20.089 -15.442  1.00  0.00           N  
ATOM   1249  H   GLN A  80      34.292  23.989 -13.184  1.00  0.00           H  
ATOM   1250  HA  GLN A  80      33.733  25.375 -15.696  1.00  0.00           H  
ATOM   1251 1HB  GLN A  80      32.017  23.817 -16.463  1.00  0.00           H  
ATOM   1252 2HB  GLN A  80      33.601  23.062 -16.490  1.00  0.00           H  
ATOM   1253 1HG  GLN A  80      33.034  21.872 -14.376  1.00  0.00           H  
ATOM   1254 2HG  GLN A  80      31.394  22.577 -14.459  1.00  0.00           H  
ATOM   1255 1HE2 GLN A  80      30.855  19.335 -16.010  1.00  0.00           H  
ATOM   1256 2HE2 GLN A  80      30.983  20.049 -14.428  1.00  0.00           H  
ATOM   1257  N   PHE A  81      31.845  26.402 -14.374  1.00  0.00           N  
ATOM   1258  CA  PHE A  81      30.919  27.069 -13.459  1.00  0.00           C  
ATOM   1259  C   PHE A  81      29.692  27.792 -14.034  1.00  0.00           C  
ATOM   1260  O   PHE A  81      29.396  28.897 -13.573  1.00  0.00           O  
ATOM   1261  CB  PHE A  81      31.678  28.073 -12.582  1.00  0.00           C  
ATOM   1262  CG  PHE A  81      32.750  27.502 -11.657  1.00  0.00           C  
ATOM   1263  CD1 PHE A  81      34.115  27.621 -11.918  1.00  0.00           C  
ATOM   1264  CD2 PHE A  81      32.374  26.859 -10.506  1.00  0.00           C  
ATOM   1265  CE1 PHE A  81      35.045  27.117 -11.035  1.00  0.00           C  
ATOM   1266  CE2 PHE A  81      33.298  26.352  -9.625  1.00  0.00           C  
ATOM   1267  CZ  PHE A  81      34.638  26.481  -9.892  1.00  0.00           C  
ATOM   1268  H   PHE A  81      32.103  26.843 -15.243  1.00  0.00           H  
ATOM   1269  HA  PHE A  81      30.530  26.300 -12.789  1.00  0.00           H  
ATOM   1270 1HB  PHE A  81      32.129  28.827 -13.203  1.00  0.00           H  
ATOM   1271 2HB  PHE A  81      30.962  28.570 -11.954  1.00  0.00           H  
ATOM   1272  HD1 PHE A  81      34.452  28.123 -12.813  1.00  0.00           H  
ATOM   1273  HD2 PHE A  81      31.323  26.755 -10.305  1.00  0.00           H  
ATOM   1274  HE1 PHE A  81      36.105  27.232 -11.241  1.00  0.00           H  
ATOM   1275  HE2 PHE A  81      32.964  25.852  -8.720  1.00  0.00           H  
ATOM   1276  HZ  PHE A  81      35.375  26.085  -9.201  1.00  0.00           H  
ATOM   1277  N   PHE A  82      29.004  27.281 -15.056  1.00  0.00           N  
ATOM   1278  CA  PHE A  82      27.810  28.037 -15.475  1.00  0.00           C  
ATOM   1279  C   PHE A  82      26.753  27.323 -16.291  1.00  0.00           C  
ATOM   1280  O   PHE A  82      27.003  26.319 -16.964  1.00  0.00           O  
ATOM   1281  CB  PHE A  82      28.156  29.276 -16.310  1.00  0.00           C  
ATOM   1282  CG  PHE A  82      28.836  28.995 -17.616  1.00  0.00           C  
ATOM   1283  CD1 PHE A  82      28.123  28.764 -18.786  1.00  0.00           C  
ATOM   1284  CD2 PHE A  82      30.175  28.996 -17.675  1.00  0.00           C  
ATOM   1285  CE1 PHE A  82      28.785  28.532 -19.978  1.00  0.00           C  
ATOM   1286  CE2 PHE A  82      30.859  28.772 -18.863  1.00  0.00           C  
ATOM   1287  CZ  PHE A  82      30.156  28.541 -20.014  1.00  0.00           C  
ATOM   1288  H   PHE A  82      29.250  26.396 -15.476  1.00  0.00           H  
ATOM   1289  HA  PHE A  82      27.318  28.383 -14.567  1.00  0.00           H  
ATOM   1290 1HB  PHE A  82      27.240  29.807 -16.537  1.00  0.00           H  
ATOM   1291 2HB  PHE A  82      28.782  29.954 -15.735  1.00  0.00           H  
ATOM   1292  HD1 PHE A  82      27.034  28.767 -18.769  1.00  0.00           H  
ATOM   1293  HD2 PHE A  82      30.687  29.193 -16.755  1.00  0.00           H  
ATOM   1294  HE1 PHE A  82      28.214  28.356 -20.889  1.00  0.00           H  
ATOM   1295  HE2 PHE A  82      31.949  28.784 -18.891  1.00  0.00           H  
ATOM   1296  HZ  PHE A  82      30.680  28.370 -20.952  1.00  0.00           H  
ATOM   1297  N   MET A  83      25.582  27.955 -16.257  1.00  0.00           N  
ATOM   1298  CA  MET A  83      24.406  27.729 -17.075  1.00  0.00           C  
ATOM   1299  C   MET A  83      23.841  29.148 -17.055  1.00  0.00           C  
ATOM   1300  O   MET A  83      24.045  29.809 -16.042  1.00  0.00           O  
ATOM   1301  CB  MET A  83      23.424  26.771 -16.397  1.00  0.00           C  
ATOM   1302  CG  MET A  83      24.048  25.468 -15.853  1.00  0.00           C  
ATOM   1303  SD  MET A  83      22.854  24.295 -15.142  1.00  0.00           S  
ATOM   1304  CE  MET A  83      22.248  25.102 -13.662  1.00  0.00           C  
ATOM   1305  H   MET A  83      25.517  28.734 -15.614  1.00  0.00           H  
ATOM   1306  HA  MET A  83      24.663  27.435 -18.094  1.00  0.00           H  
ATOM   1307 1HB  MET A  83      22.903  27.287 -15.609  1.00  0.00           H  
ATOM   1308 2HB  MET A  83      22.685  26.480 -17.137  1.00  0.00           H  
ATOM   1309 1HG  MET A  83      24.584  24.969 -16.661  1.00  0.00           H  
ATOM   1310 2HG  MET A  83      24.768  25.712 -15.077  1.00  0.00           H  
ATOM   1311 1HE  MET A  83      21.523  24.454 -13.172  1.00  0.00           H  
ATOM   1312 2HE  MET A  83      23.076  25.300 -12.980  1.00  0.00           H  
ATOM   1313 3HE  MET A  83      21.758  26.032 -13.932  1.00  0.00           H  
ATOM   1314  N   CYS A  84      23.216  29.682 -18.111  1.00  0.00           N  
ATOM   1315  CA  CYS A  84      22.607  31.010 -17.885  1.00  0.00           C  
ATOM   1316  C   CYS A  84      21.323  31.303 -18.659  1.00  0.00           C  
ATOM   1317  O   CYS A  84      20.477  32.081 -18.222  1.00  0.00           O  
ATOM   1318  CB  CYS A  84      23.600  32.149 -18.186  1.00  0.00           C  
ATOM   1319  SG  CYS A  84      24.019  32.437 -19.885  1.00  0.00           S  
ATOM   1320  H   CYS A  84      23.112  29.172 -18.997  1.00  0.00           H  
ATOM   1321  HA  CYS A  84      22.356  31.077 -16.828  1.00  0.00           H  
ATOM   1322 1HB  CYS A  84      23.218  33.081 -17.777  1.00  0.00           H  
ATOM   1323 2HB  CYS A  84      24.532  31.925 -17.688  1.00  0.00           H  
ATOM   1324  HG  CYS A  84      24.203  31.152 -20.236  1.00  0.00           H  
ATOM   1325  N   GLU A  85      21.261  30.736 -19.846  1.00  0.00           N  
ATOM   1326  CA  GLU A  85      20.390  31.152 -20.926  1.00  0.00           C  
ATOM   1327  C   GLU A  85      18.871  31.134 -20.794  1.00  0.00           C  
ATOM   1328  O   GLU A  85      18.236  30.185 -20.303  1.00  0.00           O  
ATOM   1329  CB  GLU A  85      20.788  30.332 -22.146  1.00  0.00           C  
ATOM   1330  CG  GLU A  85      22.256  30.571 -22.588  1.00  0.00           C  
ATOM   1331  CD  GLU A  85      23.297  29.677 -21.835  1.00  0.00           C  
ATOM   1332  OE1 GLU A  85      22.902  28.921 -20.941  1.00  0.00           O  
ATOM   1333  OE2 GLU A  85      24.468  29.807 -22.098  1.00  0.00           O  
ATOM   1334  H   GLU A  85      21.939  30.013 -20.054  1.00  0.00           H  
ATOM   1335  HA  GLU A  85      20.657  32.187 -21.136  1.00  0.00           H  
ATOM   1336 1HB  GLU A  85      20.656  29.273 -21.937  1.00  0.00           H  
ATOM   1337 2HB  GLU A  85      20.130  30.587 -22.983  1.00  0.00           H  
ATOM   1338 1HG  GLU A  85      22.333  30.369 -23.655  1.00  0.00           H  
ATOM   1339 2HG  GLU A  85      22.501  31.621 -22.433  1.00  0.00           H  
ATOM   1340  N   ASP A  86      18.324  32.228 -21.324  1.00  0.00           N  
ATOM   1341  CA  ASP A  86      16.919  32.520 -21.506  1.00  0.00           C  
ATOM   1342  C   ASP A  86      16.047  32.157 -20.313  1.00  0.00           C  
ATOM   1343  O   ASP A  86      16.217  32.670 -19.208  1.00  0.00           O  
ATOM   1344  CB  ASP A  86      16.451  31.845 -22.798  1.00  0.00           C  
ATOM   1345  CG  ASP A  86      17.193  32.396 -24.023  1.00  0.00           C  
ATOM   1346  OD1 ASP A  86      17.454  33.577 -24.064  1.00  0.00           O  
ATOM   1347  OD2 ASP A  86      17.501  31.625 -24.897  1.00  0.00           O  
ATOM   1348  H   ASP A  86      18.970  32.927 -21.666  1.00  0.00           H  
ATOM   1349  HA  ASP A  86      16.826  33.597 -21.656  1.00  0.00           H  
ATOM   1350 1HB  ASP A  86      16.619  30.768 -22.743  1.00  0.00           H  
ATOM   1351 2HB  ASP A  86      15.384  32.025 -22.952  1.00  0.00           H  
ATOM   1352  N   SER A  87      15.100  31.265 -20.564  1.00  0.00           N  
ATOM   1353  CA  SER A  87      14.120  30.780 -19.620  1.00  0.00           C  
ATOM   1354  C   SER A  87      14.176  29.268 -19.615  1.00  0.00           C  
ATOM   1355  O   SER A  87      13.152  28.589 -19.493  1.00  0.00           O  
ATOM   1356  CB  SER A  87      12.744  31.250 -20.042  1.00  0.00           C  
ATOM   1357  OG  SER A  87      12.459  30.825 -21.352  1.00  0.00           O  
ATOM   1358  H   SER A  87      15.024  30.884 -21.492  1.00  0.00           H  
ATOM   1359  HA  SER A  87      14.360  31.149 -18.622  1.00  0.00           H  
ATOM   1360 1HB  SER A  87      11.995  30.855 -19.364  1.00  0.00           H  
ATOM   1361 2HB  SER A  87      12.695  32.336 -19.988  1.00  0.00           H  
ATOM   1362  HG  SER A  87      11.557  31.103 -21.530  1.00  0.00           H  
ATOM   1363  N   LYS A  88      15.373  28.732 -19.830  1.00  0.00           N  
ATOM   1364  CA  LYS A  88      15.535  27.295 -19.877  1.00  0.00           C  
ATOM   1365  C   LYS A  88      15.412  26.727 -18.484  1.00  0.00           C  
ATOM   1366  O   LYS A  88      15.615  27.441 -17.501  1.00  0.00           O  
ATOM   1367  CB  LYS A  88      16.875  26.911 -20.500  1.00  0.00           C  
ATOM   1368  CG  LYS A  88      17.000  27.291 -21.963  1.00  0.00           C  
ATOM   1369  CD  LYS A  88      18.304  26.793 -22.566  1.00  0.00           C  
ATOM   1370  CE  LYS A  88      18.425  27.211 -24.027  1.00  0.00           C  
ATOM   1371  NZ  LYS A  88      19.627  26.617 -24.686  1.00  0.00           N  
ATOM   1372  H   LYS A  88      16.202  29.333 -19.928  1.00  0.00           H  
ATOM   1373  HA  LYS A  88      14.734  26.872 -20.487  1.00  0.00           H  
ATOM   1374 1HB  LYS A  88      17.679  27.418 -19.961  1.00  0.00           H  
ATOM   1375 2HB  LYS A  88      17.037  25.838 -20.404  1.00  0.00           H  
ATOM   1376 1HG  LYS A  88      16.159  26.879 -22.519  1.00  0.00           H  
ATOM   1377 2HG  LYS A  88      16.968  28.378 -22.047  1.00  0.00           H  
ATOM   1378 1HD  LYS A  88      19.142  27.217 -22.006  1.00  0.00           H  
ATOM   1379 2HD  LYS A  88      18.353  25.707 -22.496  1.00  0.00           H  
ATOM   1380 1HE  LYS A  88      17.533  26.897 -24.567  1.00  0.00           H  
ATOM   1381 2HE  LYS A  88      18.500  28.302 -24.071  1.00  0.00           H  
ATOM   1382 1HZ  LYS A  88      19.667  26.929 -25.648  1.00  0.00           H  
ATOM   1383 2HZ  LYS A  88      20.472  26.899 -24.208  1.00  0.00           H  
ATOM   1384 3HZ  LYS A  88      19.557  25.610 -24.663  1.00  0.00           H  
ATOM   1385  N   VAL A  89      15.156  25.424 -18.394  1.00  0.00           N  
ATOM   1386  CA  VAL A  89      15.047  24.787 -17.089  1.00  0.00           C  
ATOM   1387  C   VAL A  89      16.304  24.958 -16.246  1.00  0.00           C  
ATOM   1388  O   VAL A  89      16.214  25.025 -15.034  1.00  0.00           O  
ATOM   1389  CB  VAL A  89      14.695  23.285 -17.237  1.00  0.00           C  
ATOM   1390  CG1 VAL A  89      15.869  22.479 -17.842  1.00  0.00           C  
ATOM   1391  CG2 VAL A  89      14.317  22.717 -15.861  1.00  0.00           C  
ATOM   1392  H   VAL A  89      14.992  24.891 -19.238  1.00  0.00           H  
ATOM   1393  HA  VAL A  89      14.221  25.263 -16.556  1.00  0.00           H  
ATOM   1394  HB  VAL A  89      13.850  23.194 -17.917  1.00  0.00           H  
ATOM   1395 1HG1 VAL A  89      15.568  21.436 -17.946  1.00  0.00           H  
ATOM   1396 2HG1 VAL A  89      16.130  22.874 -18.817  1.00  0.00           H  
ATOM   1397 3HG1 VAL A  89      16.747  22.519 -17.193  1.00  0.00           H  
ATOM   1398 1HG2 VAL A  89      14.038  21.671 -15.965  1.00  0.00           H  
ATOM   1399 2HG2 VAL A  89      15.158  22.792 -15.173  1.00  0.00           H  
ATOM   1400 3HG2 VAL A  89      13.474  23.279 -15.456  1.00  0.00           H  
ATOM   1401  N   ASP A  90      17.475  25.039 -16.862  1.00  0.00           N  
ATOM   1402  CA  ASP A  90      18.685  25.226 -16.088  1.00  0.00           C  
ATOM   1403  C   ASP A  90      18.629  26.564 -15.347  1.00  0.00           C  
ATOM   1404  O   ASP A  90      18.750  26.634 -14.119  1.00  0.00           O  
ATOM   1405  CB  ASP A  90      19.862  25.247 -17.039  1.00  0.00           C  
ATOM   1406  CG  ASP A  90      20.146  23.905 -17.687  1.00  0.00           C  
ATOM   1407  OD1 ASP A  90      19.663  22.899 -17.224  1.00  0.00           O  
ATOM   1408  OD2 ASP A  90      20.822  23.912 -18.680  1.00  0.00           O  
ATOM   1409  H   ASP A  90      17.533  24.929 -17.863  1.00  0.00           H  
ATOM   1410  HA  ASP A  90      18.783  24.412 -15.368  1.00  0.00           H  
ATOM   1411 1HB  ASP A  90      19.684  25.973 -17.826  1.00  0.00           H  
ATOM   1412 2HB  ASP A  90      20.719  25.573 -16.504  1.00  0.00           H  
ATOM   1413  N   ALA A  91      18.352  27.632 -16.107  1.00  0.00           N  
ATOM   1414  CA  ALA A  91      18.247  28.996 -15.592  1.00  0.00           C  
ATOM   1415  C   ALA A  91      17.144  29.111 -14.542  1.00  0.00           C  
ATOM   1416  O   ALA A  91      17.265  29.842 -13.553  1.00  0.00           O  
ATOM   1417  CB  ALA A  91      17.967  29.961 -16.745  1.00  0.00           C  
ATOM   1418  H   ALA A  91      18.249  27.487 -17.102  1.00  0.00           H  
ATOM   1419  HA  ALA A  91      19.190  29.257 -15.126  1.00  0.00           H  
ATOM   1420 1HB  ALA A  91      17.912  30.982 -16.371  1.00  0.00           H  
ATOM   1421 2HB  ALA A  91      18.762  29.897 -17.489  1.00  0.00           H  
ATOM   1422 3HB  ALA A  91      17.018  29.701 -17.218  1.00  0.00           H  
ATOM   1423  N   LEU A  92      16.063  28.376 -14.764  1.00  0.00           N  
ATOM   1424  CA  LEU A  92      14.901  28.372 -13.897  1.00  0.00           C  
ATOM   1425  C   LEU A  92      14.798  27.123 -13.033  1.00  0.00           C  
ATOM   1426  O   LEU A  92      13.726  26.814 -12.512  1.00  0.00           O  
ATOM   1427  CB  LEU A  92      13.644  28.500 -14.749  1.00  0.00           C  
ATOM   1428  CG  LEU A  92      13.550  29.763 -15.637  1.00  0.00           C  
ATOM   1429  CD1 LEU A  92      12.291  29.676 -16.437  1.00  0.00           C  
ATOM   1430  CD2 LEU A  92      13.582  31.041 -14.801  1.00  0.00           C  
ATOM   1431  H   LEU A  92      16.016  27.828 -15.629  1.00  0.00           H  
ATOM   1432  HA  LEU A  92      14.976  29.216 -13.219  1.00  0.00           H  
ATOM   1433 1HB  LEU A  92      13.600  27.633 -15.411  1.00  0.00           H  
ATOM   1434 2HB  LEU A  92      12.776  28.480 -14.095  1.00  0.00           H  
ATOM   1435  HG  LEU A  92      14.389  29.774 -16.334  1.00  0.00           H  
ATOM   1436 1HD1 LEU A  92      12.218  30.538 -17.082  1.00  0.00           H  
ATOM   1437 2HD1 LEU A  92      12.308  28.767 -17.044  1.00  0.00           H  
ATOM   1438 3HD1 LEU A  92      11.433  29.651 -15.769  1.00  0.00           H  
ATOM   1439 1HD2 LEU A  92      13.510  31.903 -15.465  1.00  0.00           H  
ATOM   1440 2HD2 LEU A  92      12.742  31.046 -14.107  1.00  0.00           H  
ATOM   1441 3HD2 LEU A  92      14.512  31.108 -14.245  1.00  0.00           H  
ATOM   1442  N   GLY A  93      15.904  26.412 -12.849  1.00  0.00           N  
ATOM   1443  CA  GLY A  93      15.914  25.185 -12.069  1.00  0.00           C  
ATOM   1444  C   GLY A  93      15.388  25.211 -10.614  1.00  0.00           C  
ATOM   1445  O   GLY A  93      14.819  24.204 -10.194  1.00  0.00           O  
ATOM   1446  H   GLY A  93      16.781  26.684 -13.307  1.00  0.00           H  
ATOM   1447 1HA  GLY A  93      15.347  24.438 -12.626  1.00  0.00           H  
ATOM   1448 2HA  GLY A  93      16.935  24.809 -12.067  1.00  0.00           H  
ATOM   1449  N   GLU A  94      15.551  26.278  -9.785  1.00  0.00           N  
ATOM   1450  CA  GLU A  94      16.224  27.585  -9.958  1.00  0.00           C  
ATOM   1451  C   GLU A  94      17.477  27.606  -9.103  1.00  0.00           C  
ATOM   1452  O   GLU A  94      17.983  28.665  -8.716  1.00  0.00           O  
ATOM   1453  CB  GLU A  94      15.273  28.736  -9.586  1.00  0.00           C  
ATOM   1454  CG  GLU A  94      14.785  28.750  -8.125  1.00  0.00           C  
ATOM   1455  CD  GLU A  94      13.823  29.885  -7.831  1.00  0.00           C  
ATOM   1456  OE1 GLU A  94      13.586  30.686  -8.705  1.00  0.00           O  
ATOM   1457  OE2 GLU A  94      13.322  29.941  -6.731  1.00  0.00           O  
ATOM   1458  H   GLU A  94      15.134  26.151  -8.873  1.00  0.00           H  
ATOM   1459  HA  GLU A  94      16.557  27.742 -10.967  1.00  0.00           H  
ATOM   1460 1HB  GLU A  94      15.768  29.688  -9.783  1.00  0.00           H  
ATOM   1461 2HB  GLU A  94      14.393  28.692 -10.228  1.00  0.00           H  
ATOM   1462 1HG  GLU A  94      14.285  27.809  -7.910  1.00  0.00           H  
ATOM   1463 2HG  GLU A  94      15.643  28.834  -7.458  1.00  0.00           H  
ATOM   1464  N   ALA A  95      17.998  26.401  -8.869  1.00  0.00           N  
ATOM   1465  CA  ALA A  95      19.185  26.121  -8.068  1.00  0.00           C  
ATOM   1466  C   ALA A  95      20.416  26.825  -8.596  1.00  0.00           C  
ATOM   1467  O   ALA A  95      21.383  26.989  -7.869  1.00  0.00           O  
ATOM   1468  CB  ALA A  95      19.458  24.630  -8.020  1.00  0.00           C  
ATOM   1469  H   ALA A  95      17.490  25.616  -9.255  1.00  0.00           H  
ATOM   1470  HA  ALA A  95      18.996  26.479  -7.054  1.00  0.00           H  
ATOM   1471 1HB  ALA A  95      20.331  24.440  -7.389  1.00  0.00           H  
ATOM   1472 2HB  ALA A  95      18.590  24.116  -7.605  1.00  0.00           H  
ATOM   1473 3HB  ALA A  95      19.652  24.263  -9.025  1.00  0.00           H  
ATOM   1474  N   LEU A  96      20.412  27.236  -9.854  1.00  0.00           N  
ATOM   1475  CA  LEU A  96      21.555  27.921 -10.425  1.00  0.00           C  
ATOM   1476  C   LEU A  96      22.104  29.046  -9.553  1.00  0.00           C  
ATOM   1477  O   LEU A  96      23.322  29.209  -9.472  1.00  0.00           O  
ATOM   1478  CB  LEU A  96      21.193  28.502 -11.799  1.00  0.00           C  
ATOM   1479  CG  LEU A  96      22.293  29.370 -12.524  1.00  0.00           C  
ATOM   1480  CD1 LEU A  96      23.581  28.564 -12.781  1.00  0.00           C  
ATOM   1481  CD2 LEU A  96      21.706  29.863 -13.841  1.00  0.00           C  
ATOM   1482  H   LEU A  96      19.592  27.078 -10.419  1.00  0.00           H  
ATOM   1483  HA  LEU A  96      22.335  27.178 -10.563  1.00  0.00           H  
ATOM   1484 1HB  LEU A  96      20.922  27.684 -12.457  1.00  0.00           H  
ATOM   1485 2HB  LEU A  96      20.311  29.133 -11.678  1.00  0.00           H  
ATOM   1486  HG  LEU A  96      22.556  30.227 -11.901  1.00  0.00           H  
ATOM   1487 1HD1 LEU A  96      24.304  29.196 -13.289  1.00  0.00           H  
ATOM   1488 2HD1 LEU A  96      24.006  28.226 -11.843  1.00  0.00           H  
ATOM   1489 3HD1 LEU A  96      23.363  27.719 -13.397  1.00  0.00           H  
ATOM   1490 1HD2 LEU A  96      22.436  30.485 -14.346  1.00  0.00           H  
ATOM   1491 2HD2 LEU A  96      21.455  29.013 -14.472  1.00  0.00           H  
ATOM   1492 3HD2 LEU A  96      20.808  30.449 -13.645  1.00  0.00           H  
ATOM   1493  N   GLN A  97      21.248  29.862  -8.923  1.00  0.00           N  
ATOM   1494  CA  GLN A  97      21.855  30.976  -8.189  1.00  0.00           C  
ATOM   1495  C   GLN A  97      22.406  30.489  -6.851  1.00  0.00           C  
ATOM   1496  O   GLN A  97      23.419  31.008  -6.354  1.00  0.00           O  
ATOM   1497  CB  GLN A  97      20.880  32.119  -7.993  1.00  0.00           C  
ATOM   1498  CG  GLN A  97      20.352  32.722  -9.294  1.00  0.00           C  
ATOM   1499  CD  GLN A  97      21.429  33.176 -10.273  1.00  0.00           C  
ATOM   1500  OE1 GLN A  97      22.420  33.850  -9.952  1.00  0.00           O  
ATOM   1501  NE2 GLN A  97      21.218  32.787 -11.518  1.00  0.00           N  
ATOM   1502  H   GLN A  97      20.235  29.691  -8.949  1.00  0.00           H  
ATOM   1503  HA  GLN A  97      22.697  31.355  -8.768  1.00  0.00           H  
ATOM   1504 1HB  GLN A  97      20.035  31.796  -7.383  1.00  0.00           H  
ATOM   1505 2HB  GLN A  97      21.390  32.899  -7.459  1.00  0.00           H  
ATOM   1506 1HG  GLN A  97      19.732  31.977  -9.793  1.00  0.00           H  
ATOM   1507 2HG  GLN A  97      19.746  33.594  -9.033  1.00  0.00           H  
ATOM   1508 1HE2 GLN A  97      21.856  33.026 -12.250  1.00  0.00           H  
ATOM   1509 2HE2 GLN A  97      20.401  32.245 -11.743  1.00  0.00           H  
ATOM   1510  N   THR A  98      21.760  29.456  -6.305  1.00  0.00           N  
ATOM   1511  CA  THR A  98      22.170  28.814  -5.070  1.00  0.00           C  
ATOM   1512  C   THR A  98      23.551  28.226  -5.303  1.00  0.00           C  
ATOM   1513  O   THR A  98      24.453  28.385  -4.468  1.00  0.00           O  
ATOM   1514  CB  THR A  98      21.178  27.692  -4.652  1.00  0.00           C  
ATOM   1515  OG1 THR A  98      19.880  28.251  -4.420  1.00  0.00           O  
ATOM   1516  CG2 THR A  98      21.656  27.001  -3.412  1.00  0.00           C  
ATOM   1517  H   THR A  98      20.927  29.119  -6.765  1.00  0.00           H  
ATOM   1518  HA  THR A  98      22.233  29.557  -4.278  1.00  0.00           H  
ATOM   1519  HB  THR A  98      21.105  26.959  -5.444  1.00  0.00           H  
ATOM   1520  HG1 THR A  98      19.234  27.534  -4.314  1.00  0.00           H  
ATOM   1521 1HG2 THR A  98      20.952  26.223  -3.145  1.00  0.00           H  
ATOM   1522 2HG2 THR A  98      22.621  26.564  -3.617  1.00  0.00           H  
ATOM   1523 3HG2 THR A  98      21.736  27.719  -2.596  1.00  0.00           H  
ATOM   1524  N   THR A  99      23.715  27.555  -6.455  1.00  0.00           N  
ATOM   1525  CA  THR A  99      24.977  26.951  -6.803  1.00  0.00           C  
ATOM   1526  C   THR A  99      26.035  28.006  -7.039  1.00  0.00           C  
ATOM   1527  O   THR A  99      27.139  27.829  -6.567  1.00  0.00           O  
ATOM   1528  CB  THR A  99      24.864  25.977  -7.993  1.00  0.00           C  
ATOM   1529  OG1 THR A  99      24.290  26.628  -9.129  1.00  0.00           O  
ATOM   1530  CG2 THR A  99      24.025  24.799  -7.615  1.00  0.00           C  
ATOM   1531  H   THR A  99      22.926  27.454  -7.091  1.00  0.00           H  
ATOM   1532  HA  THR A  99      25.300  26.348  -5.960  1.00  0.00           H  
ATOM   1533  HB  THR A  99      25.846  25.623  -8.246  1.00  0.00           H  
ATOM   1534  HG1 THR A  99      24.860  27.344  -9.434  1.00  0.00           H  
ATOM   1535 1HG2 THR A  99      23.971  24.112  -8.455  1.00  0.00           H  
ATOM   1536 2HG2 THR A  99      24.483  24.300  -6.760  1.00  0.00           H  
ATOM   1537 3HG2 THR A  99      23.028  25.128  -7.351  1.00  0.00           H  
ATOM   1538  N   VAL A 100      25.709  29.171  -7.605  1.00  0.00           N  
ATOM   1539  CA  VAL A 100      26.768  30.172  -7.755  1.00  0.00           C  
ATOM   1540  C   VAL A 100      27.344  30.584  -6.413  1.00  0.00           C  
ATOM   1541  O   VAL A 100      28.568  30.717  -6.280  1.00  0.00           O  
ATOM   1542  CB  VAL A 100      26.298  31.444  -8.468  1.00  0.00           C  
ATOM   1543  CG1 VAL A 100      27.397  32.525  -8.386  1.00  0.00           C  
ATOM   1544  CG2 VAL A 100      26.020  31.145  -9.906  1.00  0.00           C  
ATOM   1545  H   VAL A 100      24.778  29.286  -8.020  1.00  0.00           H  
ATOM   1546  HA  VAL A 100      27.563  29.739  -8.333  1.00  0.00           H  
ATOM   1547  HB  VAL A 100      25.395  31.817  -7.982  1.00  0.00           H  
ATOM   1548 1HG1 VAL A 100      27.051  33.381  -8.871  1.00  0.00           H  
ATOM   1549 2HG1 VAL A 100      27.631  32.789  -7.366  1.00  0.00           H  
ATOM   1550 3HG1 VAL A 100      28.301  32.164  -8.868  1.00  0.00           H  
ATOM   1551 1HG2 VAL A 100      25.690  32.027 -10.394  1.00  0.00           H  
ATOM   1552 2HG2 VAL A 100      26.922  30.794 -10.376  1.00  0.00           H  
ATOM   1553 3HG2 VAL A 100      25.264  30.394  -9.991  1.00  0.00           H  
ATOM   1554  N   SER A 101      26.484  30.824  -5.432  1.00  0.00           N  
ATOM   1555  CA  SER A 101      26.965  31.226  -4.118  1.00  0.00           C  
ATOM   1556  C   SER A 101      27.869  30.122  -3.545  1.00  0.00           C  
ATOM   1557  O   SER A 101      28.968  30.386  -3.019  1.00  0.00           O  
ATOM   1558  CB  SER A 101      25.778  31.518  -3.228  1.00  0.00           C  
ATOM   1559  OG  SER A 101      26.165  31.975  -1.961  1.00  0.00           O  
ATOM   1560  H   SER A 101      25.475  30.754  -5.625  1.00  0.00           H  
ATOM   1561  HA  SER A 101      27.559  32.132  -4.224  1.00  0.00           H  
ATOM   1562 1HB  SER A 101      25.148  32.255  -3.698  1.00  0.00           H  
ATOM   1563 2HB  SER A 101      25.178  30.618  -3.132  1.00  0.00           H  
ATOM   1564  HG  SER A 101      25.312  32.163  -1.489  1.00  0.00           H  
ATOM   1565  N   ARG A 102      27.412  28.873  -3.674  1.00  0.00           N  
ATOM   1566  CA  ARG A 102      28.158  27.717  -3.211  1.00  0.00           C  
ATOM   1567  C   ARG A 102      29.468  27.499  -3.980  1.00  0.00           C  
ATOM   1568  O   ARG A 102      30.461  27.128  -3.360  1.00  0.00           O  
ATOM   1569  CB  ARG A 102      27.286  26.500  -3.297  1.00  0.00           C  
ATOM   1570  CG  ARG A 102      26.173  26.547  -2.304  1.00  0.00           C  
ATOM   1571  CD  ARG A 102      25.273  25.403  -2.347  1.00  0.00           C  
ATOM   1572  NE  ARG A 102      24.106  25.650  -1.522  1.00  0.00           N  
ATOM   1573  CZ  ARG A 102      23.998  25.488  -0.197  1.00  0.00           C  
ATOM   1574  NH1 ARG A 102      25.002  25.057   0.514  1.00  0.00           N  
ATOM   1575  NH2 ARG A 102      22.854  25.782   0.393  1.00  0.00           N  
ATOM   1576  H   ARG A 102      26.488  28.726  -4.094  1.00  0.00           H  
ATOM   1577  HA  ARG A 102      28.400  27.878  -2.160  1.00  0.00           H  
ATOM   1578 1HB  ARG A 102      26.857  26.424  -4.284  1.00  0.00           H  
ATOM   1579 2HB  ARG A 102      27.868  25.632  -3.134  1.00  0.00           H  
ATOM   1580 1HG  ARG A 102      26.606  26.609  -1.319  1.00  0.00           H  
ATOM   1581 2HG  ARG A 102      25.593  27.429  -2.494  1.00  0.00           H  
ATOM   1582 1HD  ARG A 102      24.933  25.247  -3.373  1.00  0.00           H  
ATOM   1583 2HD  ARG A 102      25.768  24.511  -1.994  1.00  0.00           H  
ATOM   1584  HE  ARG A 102      23.296  25.992  -2.001  1.00  0.00           H  
ATOM   1585 1HH1 ARG A 102      25.878  24.846   0.071  1.00  0.00           H  
ATOM   1586 2HH1 ARG A 102      24.916  24.974   1.515  1.00  0.00           H  
ATOM   1587 1HH2 ARG A 102      22.079  26.136  -0.151  1.00  0.00           H  
ATOM   1588 2HH2 ARG A 102      22.751  25.648   1.403  1.00  0.00           H  
ATOM   1589  N   TRP A 103      29.469  27.735  -5.307  1.00  0.00           N  
ATOM   1590  CA  TRP A 103      30.624  27.592  -6.201  1.00  0.00           C  
ATOM   1591  C   TRP A 103      31.699  28.559  -5.759  1.00  0.00           C  
ATOM   1592  O   TRP A 103      32.882  28.220  -5.705  1.00  0.00           O  
ATOM   1593  CB  TRP A 103      30.267  27.917  -7.673  1.00  0.00           C  
ATOM   1594  CG  TRP A 103      29.419  26.866  -8.455  1.00  0.00           C  
ATOM   1595  CD1 TRP A 103      29.285  25.548  -8.193  1.00  0.00           C  
ATOM   1596  CD2 TRP A 103      28.590  27.112  -9.640  1.00  0.00           C  
ATOM   1597  NE1 TRP A 103      28.427  24.959  -9.125  1.00  0.00           N  
ATOM   1598  CE2 TRP A 103      28.005  25.903  -9.997  1.00  0.00           C  
ATOM   1599  CE3 TRP A 103      28.306  28.234 -10.399  1.00  0.00           C  
ATOM   1600  CZ2 TRP A 103      27.141  25.793 -11.074  1.00  0.00           C  
ATOM   1601  CZ3 TRP A 103      27.438  28.123 -11.472  1.00  0.00           C  
ATOM   1602  CH2 TRP A 103      26.871  26.936 -11.800  1.00  0.00           C  
ATOM   1603  H   TRP A 103      28.589  27.994  -5.721  1.00  0.00           H  
ATOM   1604  HA  TRP A 103      31.003  26.577  -6.134  1.00  0.00           H  
ATOM   1605 1HB  TRP A 103      29.717  28.850  -7.687  1.00  0.00           H  
ATOM   1606 2HB  TRP A 103      31.180  28.095  -8.220  1.00  0.00           H  
ATOM   1607  HD1 TRP A 103      29.767  25.028  -7.373  1.00  0.00           H  
ATOM   1608  HE1 TRP A 103      28.118  23.964  -9.159  1.00  0.00           H  
ATOM   1609  HE3 TRP A 103      28.752  29.182 -10.152  1.00  0.00           H  
ATOM   1610  HZ2 TRP A 103      26.677  24.844 -11.347  1.00  0.00           H  
ATOM   1611  HZ3 TRP A 103      27.223  29.019 -12.054  1.00  0.00           H  
ATOM   1612  HH2 TRP A 103      26.191  26.885 -12.653  1.00  0.00           H  
ATOM   1613  N   LYS A 104      31.296  29.788  -5.420  1.00  0.00           N  
ATOM   1614  CA  LYS A 104      32.255  30.774  -4.955  1.00  0.00           C  
ATOM   1615  C   LYS A 104      33.019  30.218  -3.766  1.00  0.00           C  
ATOM   1616  O   LYS A 104      34.259  30.257  -3.725  1.00  0.00           O  
ATOM   1617  CB  LYS A 104      31.550  32.077  -4.575  1.00  0.00           C  
ATOM   1618  CG  LYS A 104      32.477  33.213  -4.135  1.00  0.00           C  
ATOM   1619  CD  LYS A 104      31.672  34.460  -3.796  1.00  0.00           C  
ATOM   1620  CE  LYS A 104      32.571  35.629  -3.390  1.00  0.00           C  
ATOM   1621  NZ  LYS A 104      31.772  36.828  -3.006  1.00  0.00           N  
ATOM   1622  H   LYS A 104      30.311  30.046  -5.547  1.00  0.00           H  
ATOM   1623  HA  LYS A 104      32.957  30.982  -5.741  1.00  0.00           H  
ATOM   1624 1HB  LYS A 104      30.951  32.421  -5.421  1.00  0.00           H  
ATOM   1625 2HB  LYS A 104      30.861  31.884  -3.755  1.00  0.00           H  
ATOM   1626 1HG  LYS A 104      33.037  32.903  -3.250  1.00  0.00           H  
ATOM   1627 2HG  LYS A 104      33.183  33.446  -4.927  1.00  0.00           H  
ATOM   1628 1HD  LYS A 104      31.078  34.763  -4.663  1.00  0.00           H  
ATOM   1629 2HD  LYS A 104      30.989  34.237  -2.975  1.00  0.00           H  
ATOM   1630 1HE  LYS A 104      33.205  35.338  -2.555  1.00  0.00           H  
ATOM   1631 2HE  LYS A 104      33.204  35.892  -4.241  1.00  0.00           H  
ATOM   1632 1HZ  LYS A 104      32.386  37.595  -2.767  1.00  0.00           H  
ATOM   1633 2HZ  LYS A 104      31.173  37.099  -3.808  1.00  0.00           H  
ATOM   1634 3HZ  LYS A 104      31.187  36.610  -2.219  1.00  0.00           H  
ATOM   1635  N   CYS A 105      32.269  29.682  -2.797  1.00  0.00           N  
ATOM   1636  CA  CYS A 105      32.857  29.120  -1.592  1.00  0.00           C  
ATOM   1637  C   CYS A 105      33.678  27.858  -1.887  1.00  0.00           C  
ATOM   1638  O   CYS A 105      34.793  27.695  -1.385  1.00  0.00           O  
ATOM   1639  CB  CYS A 105      31.742  28.754  -0.614  1.00  0.00           C  
ATOM   1640  SG  CYS A 105      30.842  30.166   0.051  1.00  0.00           S  
ATOM   1641  H   CYS A 105      31.249  29.722  -2.903  1.00  0.00           H  
ATOM   1642  HA  CYS A 105      33.505  29.869  -1.142  1.00  0.00           H  
ATOM   1643 1HB  CYS A 105      31.024  28.100  -1.101  1.00  0.00           H  
ATOM   1644 2HB  CYS A 105      32.162  28.212   0.215  1.00  0.00           H  
ATOM   1645  HG  CYS A 105      30.204  30.479  -1.091  1.00  0.00           H  
ATOM   1646  N   LYS A 106      33.140  26.984  -2.744  1.00  0.00           N  
ATOM   1647  CA  LYS A 106      33.759  25.717  -3.114  1.00  0.00           C  
ATOM   1648  C   LYS A 106      35.122  25.919  -3.745  1.00  0.00           C  
ATOM   1649  O   LYS A 106      36.054  25.183  -3.441  1.00  0.00           O  
ATOM   1650  CB  LYS A 106      32.850  24.925  -4.068  1.00  0.00           C  
ATOM   1651  CG  LYS A 106      33.328  23.492  -4.412  1.00  0.00           C  
ATOM   1652  CD  LYS A 106      32.306  22.741  -5.331  1.00  0.00           C  
ATOM   1653  CE  LYS A 106      32.509  23.055  -6.837  1.00  0.00           C  
ATOM   1654  NZ  LYS A 106      33.737  22.368  -7.430  1.00  0.00           N  
ATOM   1655  H   LYS A 106      32.221  27.186  -3.125  1.00  0.00           H  
ATOM   1656  HA  LYS A 106      33.906  25.136  -2.213  1.00  0.00           H  
ATOM   1657 1HB  LYS A 106      31.850  24.857  -3.639  1.00  0.00           H  
ATOM   1658 2HB  LYS A 106      32.766  25.479  -4.995  1.00  0.00           H  
ATOM   1659 1HG  LYS A 106      34.297  23.538  -4.906  1.00  0.00           H  
ATOM   1660 2HG  LYS A 106      33.442  22.930  -3.484  1.00  0.00           H  
ATOM   1661 1HD  LYS A 106      32.399  21.663  -5.184  1.00  0.00           H  
ATOM   1662 2HD  LYS A 106      31.291  23.035  -5.051  1.00  0.00           H  
ATOM   1663 1HE  LYS A 106      31.628  22.728  -7.385  1.00  0.00           H  
ATOM   1664 2HE  LYS A 106      32.618  24.131  -6.961  1.00  0.00           H  
ATOM   1665 1HZ  LYS A 106      33.821  22.599  -8.405  1.00  0.00           H  
ATOM   1666 2HZ  LYS A 106      34.571  22.658  -6.956  1.00  0.00           H  
ATOM   1667 3HZ  LYS A 106      33.672  21.338  -7.359  1.00  0.00           H  
ATOM   1668  N   PHE A 107      35.214  26.864  -4.682  1.00  0.00           N  
ATOM   1669  CA  PHE A 107      36.454  27.190  -5.369  1.00  0.00           C  
ATOM   1670  C   PHE A 107      37.465  27.893  -4.458  1.00  0.00           C  
ATOM   1671  O   PHE A 107      38.641  27.539  -4.430  1.00  0.00           O  
ATOM   1672  CB  PHE A 107      36.158  28.061  -6.576  1.00  0.00           C  
ATOM   1673  CG  PHE A 107      37.354  28.439  -7.369  1.00  0.00           C  
ATOM   1674  CD1 PHE A 107      37.980  27.519  -8.197  1.00  0.00           C  
ATOM   1675  CD2 PHE A 107      37.853  29.722  -7.306  1.00  0.00           C  
ATOM   1676  CE1 PHE A 107      39.080  27.879  -8.931  1.00  0.00           C  
ATOM   1677  CE2 PHE A 107      38.941  30.076  -8.038  1.00  0.00           C  
ATOM   1678  CZ  PHE A 107      39.562  29.151  -8.853  1.00  0.00           C  
ATOM   1679  H   PHE A 107      34.371  27.389  -4.927  1.00  0.00           H  
ATOM   1680  HA  PHE A 107      36.904  26.261  -5.715  1.00  0.00           H  
ATOM   1681 1HB  PHE A 107      35.447  27.563  -7.224  1.00  0.00           H  
ATOM   1682 2HB  PHE A 107      35.685  28.968  -6.222  1.00  0.00           H  
ATOM   1683  HD1 PHE A 107      37.600  26.502  -8.261  1.00  0.00           H  
ATOM   1684  HD2 PHE A 107      37.364  30.461  -6.665  1.00  0.00           H  
ATOM   1685  HE1 PHE A 107      39.571  27.150  -9.574  1.00  0.00           H  
ATOM   1686  HE2 PHE A 107      39.316  31.097  -7.981  1.00  0.00           H  
ATOM   1687  HZ  PHE A 107      40.429  29.432  -9.436  1.00  0.00           H  
ATOM   1688  N   SER A 108      37.021  28.939  -3.758  1.00  0.00           N  
ATOM   1689  CA  SER A 108      37.886  29.733  -2.892  1.00  0.00           C  
ATOM   1690  C   SER A 108      38.434  29.013  -1.650  1.00  0.00           C  
ATOM   1691  O   SER A 108      39.629  29.076  -1.359  1.00  0.00           O  
ATOM   1692  CB  SER A 108      37.138  30.976  -2.458  1.00  0.00           C  
ATOM   1693  OG  SER A 108      37.924  31.775  -1.621  1.00  0.00           O  
ATOM   1694  H   SER A 108      36.042  29.226  -3.828  1.00  0.00           H  
ATOM   1695  HA  SER A 108      38.740  30.049  -3.491  1.00  0.00           H  
ATOM   1696 1HB  SER A 108      36.847  31.545  -3.342  1.00  0.00           H  
ATOM   1697 2HB  SER A 108      36.222  30.686  -1.940  1.00  0.00           H  
ATOM   1698  HG  SER A 108      37.442  32.601  -1.530  1.00  0.00           H  
ATOM   1699  N   ALA A 109      37.587  28.293  -0.911  1.00  0.00           N  
ATOM   1700  CA  ALA A 109      38.012  27.670   0.335  1.00  0.00           C  
ATOM   1701  C   ALA A 109      39.209  26.694   0.243  1.00  0.00           C  
ATOM   1702  O   ALA A 109      39.971  26.630   1.206  1.00  0.00           O  
ATOM   1703  CB  ALA A 109      36.838  26.971   0.950  1.00  0.00           C  
ATOM   1704  H   ALA A 109      36.601  28.215  -1.181  1.00  0.00           H  
ATOM   1705  HA  ALA A 109      38.309  28.478   1.005  1.00  0.00           H  
ATOM   1706 1HB  ALA A 109      37.127  26.581   1.917  1.00  0.00           H  
ATOM   1707 2HB  ALA A 109      36.027  27.686   1.071  1.00  0.00           H  
ATOM   1708 3HB  ALA A 109      36.499  26.170   0.319  1.00  0.00           H  
ATOM   1709  N   PRO A 110      39.393  25.852  -0.799  1.00  0.00           N  
ATOM   1710  CA  PRO A 110      40.554  25.000  -0.977  1.00  0.00           C  
ATOM   1711  C   PRO A 110      41.792  25.745  -1.471  1.00  0.00           C  
ATOM   1712  O   PRO A 110      42.877  25.145  -1.515  1.00  0.00           O  
ATOM   1713  CB  PRO A 110      40.057  23.959  -1.985  1.00  0.00           C  
ATOM   1714  CG  PRO A 110      39.034  24.649  -2.762  1.00  0.00           C  
ATOM   1715  CD  PRO A 110      38.335  25.550  -1.768  1.00  0.00           C  
ATOM   1716  HA  PRO A 110      40.783  24.533  -0.015  1.00  0.00           H  
ATOM   1717 1HB  PRO A 110      40.893  23.625  -2.618  1.00  0.00           H  
ATOM   1718 2HB  PRO A 110      39.662  23.077  -1.466  1.00  0.00           H  
ATOM   1719 1HG  PRO A 110      39.487  25.219  -3.591  1.00  0.00           H  
ATOM   1720 2HG  PRO A 110      38.342  23.930  -3.226  1.00  0.00           H  
ATOM   1721 1HD  PRO A 110      38.018  26.369  -2.322  1.00  0.00           H  
ATOM   1722 2HD  PRO A 110      37.502  25.023  -1.304  1.00  0.00           H  
ATOM   1723  N   LEU A 111      41.641  27.038  -1.841  1.00  0.00           N  
ATOM   1724  CA  LEU A 111      42.716  27.849  -2.404  1.00  0.00           C  
ATOM   1725  C   LEU A 111      43.009  29.239  -1.730  1.00  0.00           C  
ATOM   1726  O   LEU A 111      43.084  30.260  -2.434  1.00  0.00           O  
ATOM   1727  CB  LEU A 111      42.339  28.052  -3.899  1.00  0.00           C  
ATOM   1728  CG  LEU A 111      42.345  26.747  -4.797  1.00  0.00           C  
ATOM   1729  CD1 LEU A 111      41.594  26.949  -6.091  1.00  0.00           C  
ATOM   1730  CD2 LEU A 111      43.785  26.453  -5.159  1.00  0.00           C  
ATOM   1731  H   LEU A 111      40.747  27.524  -1.735  1.00  0.00           H  
ATOM   1732  HA  LEU A 111      43.623  27.263  -2.339  1.00  0.00           H  
ATOM   1733 1HB  LEU A 111      41.326  28.469  -3.936  1.00  0.00           H  
ATOM   1734 2HB  LEU A 111      43.029  28.771  -4.339  1.00  0.00           H  
ATOM   1735  HG  LEU A 111      41.902  25.920  -4.261  1.00  0.00           H  
ATOM   1736 1HD1 LEU A 111      41.641  26.041  -6.688  1.00  0.00           H  
ATOM   1737 2HD1 LEU A 111      40.557  27.183  -5.881  1.00  0.00           H  
ATOM   1738 3HD1 LEU A 111      42.023  27.733  -6.628  1.00  0.00           H  
ATOM   1739 1HD2 LEU A 111      43.837  25.572  -5.781  1.00  0.00           H  
ATOM   1740 2HD2 LEU A 111      44.206  27.296  -5.702  1.00  0.00           H  
ATOM   1741 3HD2 LEU A 111      44.334  26.300  -4.289  1.00  0.00           H  
ATOM   1742  N   PRO A 112      43.206  29.309  -0.382  1.00  0.00           N  
ATOM   1743  CA  PRO A 112      43.695  30.455   0.365  1.00  0.00           C  
ATOM   1744  C   PRO A 112      45.059  30.787  -0.160  1.00  0.00           C  
ATOM   1745  O   PRO A 112      45.747  29.908  -0.670  1.00  0.00           O  
ATOM   1746  CB  PRO A 112      43.790  29.939   1.805  1.00  0.00           C  
ATOM   1747  CG  PRO A 112      42.799  28.842   1.871  1.00  0.00           C  
ATOM   1748  CD  PRO A 112      42.755  28.242   0.479  1.00  0.00           C  
ATOM   1749  HA  PRO A 112      42.995  31.301   0.265  1.00  0.00           H  
ATOM   1750 1HB  PRO A 112      44.818  29.585   2.013  1.00  0.00           H  
ATOM   1751 2HB  PRO A 112      43.586  30.755   2.519  1.00  0.00           H  
ATOM   1752 1HG  PRO A 112      43.093  28.109   2.634  1.00  0.00           H  
ATOM   1753 2HG  PRO A 112      41.817  29.231   2.176  1.00  0.00           H  
ATOM   1754 1HD  PRO A 112      43.339  27.357   0.333  1.00  0.00           H  
ATOM   1755 2HD  PRO A 112      41.705  28.089   0.345  1.00  0.00           H  
ATOM   1756  N   LEU A 113      45.445  32.047  -0.110  1.00  0.00           N  
ATOM   1757  CA  LEU A 113      46.770  32.452  -0.573  1.00  0.00           C  
ATOM   1758  C   LEU A 113      47.034  32.134  -2.050  1.00  0.00           C  
ATOM   1759  O   LEU A 113      48.172  32.256  -2.496  1.00  0.00           O  
ATOM   1760  CB  LEU A 113      47.858  31.763   0.268  1.00  0.00           C  
ATOM   1761  CG  LEU A 113      47.760  31.917   1.807  1.00  0.00           C  
ATOM   1762  CD1 LEU A 113      48.868  31.097   2.438  1.00  0.00           C  
ATOM   1763  CD2 LEU A 113      47.872  33.388   2.213  1.00  0.00           C  
ATOM   1764  H   LEU A 113      44.828  32.744   0.290  1.00  0.00           H  
ATOM   1765  HA  LEU A 113      46.853  33.532  -0.461  1.00  0.00           H  
ATOM   1766 1HB  LEU A 113      47.888  30.704   0.036  1.00  0.00           H  
ATOM   1767 2HB  LEU A 113      48.815  32.185  -0.031  1.00  0.00           H  
ATOM   1768  HG  LEU A 113      46.808  31.519   2.154  1.00  0.00           H  
ATOM   1769 1HD1 LEU A 113      48.805  31.176   3.523  1.00  0.00           H  
ATOM   1770 2HD1 LEU A 113      48.757  30.050   2.145  1.00  0.00           H  
ATOM   1771 3HD1 LEU A 113      49.835  31.467   2.102  1.00  0.00           H  
ATOM   1772 1HD2 LEU A 113      47.809  33.467   3.299  1.00  0.00           H  
ATOM   1773 2HD2 LEU A 113      48.828  33.790   1.877  1.00  0.00           H  
ATOM   1774 3HD2 LEU A 113      47.066  33.965   1.772  1.00  0.00           H  
ATOM   1775  N   GLU A 114      45.977  31.776  -2.811  1.00  0.00           N  
ATOM   1776  CA  GLU A 114      46.011  31.458  -4.234  1.00  0.00           C  
ATOM   1777  C   GLU A 114      46.741  30.131  -4.528  1.00  0.00           C  
ATOM   1778  O   GLU A 114      47.073  29.849  -5.683  1.00  0.00           O  
ATOM   1779  CB  GLU A 114      46.726  32.614  -4.990  1.00  0.00           C  
ATOM   1780  CG  GLU A 114      46.107  34.042  -4.766  1.00  0.00           C  
ATOM   1781  CD  GLU A 114      46.939  35.183  -5.382  1.00  0.00           C  
ATOM   1782  OE1 GLU A 114      48.075  34.957  -5.703  1.00  0.00           O  
ATOM   1783  OE2 GLU A 114      46.427  36.282  -5.534  1.00  0.00           O  
ATOM   1784  H   GLU A 114      45.061  31.655  -2.369  1.00  0.00           H  
ATOM   1785  HA  GLU A 114      44.983  31.380  -4.569  1.00  0.00           H  
ATOM   1786 1HB  GLU A 114      47.782  32.640  -4.766  1.00  0.00           H  
ATOM   1787 2HB  GLU A 114      46.652  32.415  -6.061  1.00  0.00           H  
ATOM   1788 1HG  GLU A 114      45.110  34.057  -5.214  1.00  0.00           H  
ATOM   1789 2HG  GLU A 114      45.996  34.227  -3.705  1.00  0.00           H  
ATOM   1790  N   LEU A 115      46.936  29.314  -3.483  1.00  0.00           N  
ATOM   1791  CA  LEU A 115      47.597  28.008  -3.552  1.00  0.00           C  
ATOM   1792  C   LEU A 115      46.732  26.916  -2.933  1.00  0.00           C  
ATOM   1793  O   LEU A 115      45.989  27.182  -1.996  1.00  0.00           O  
ATOM   1794  CB  LEU A 115      48.903  28.082  -2.756  1.00  0.00           C  
ATOM   1795  CG  LEU A 115      49.925  29.148  -3.208  1.00  0.00           C  
ATOM   1796  CD1 LEU A 115      51.017  29.239  -2.166  1.00  0.00           C  
ATOM   1797  CD2 LEU A 115      50.504  28.787  -4.578  1.00  0.00           C  
ATOM   1798  H   LEU A 115      46.608  29.636  -2.563  1.00  0.00           H  
ATOM   1799  HA  LEU A 115      47.783  27.754  -4.592  1.00  0.00           H  
ATOM   1800 1HB  LEU A 115      48.641  28.298  -1.718  1.00  0.00           H  
ATOM   1801 2HB  LEU A 115      49.383  27.107  -2.790  1.00  0.00           H  
ATOM   1802  HG  LEU A 115      49.437  30.122  -3.272  1.00  0.00           H  
ATOM   1803 1HD1 LEU A 115      51.739  30.000  -2.462  1.00  0.00           H  
ATOM   1804 2HD1 LEU A 115      50.576  29.513  -1.205  1.00  0.00           H  
ATOM   1805 3HD1 LEU A 115      51.520  28.278  -2.076  1.00  0.00           H  
ATOM   1806 1HD2 LEU A 115      51.220  29.551  -4.870  1.00  0.00           H  
ATOM   1807 2HD2 LEU A 115      51.004  27.820  -4.530  1.00  0.00           H  
ATOM   1808 3HD2 LEU A 115      49.706  28.744  -5.319  1.00  0.00           H  
ATOM   1809  N   TYR A 116      46.832  25.663  -3.374  1.00  0.00           N  
ATOM   1810  CA  TYR A 116      46.012  24.696  -2.646  1.00  0.00           C  
ATOM   1811  C   TYR A 116      46.424  24.552  -1.195  1.00  0.00           C  
ATOM   1812  O   TYR A 116      47.584  24.268  -0.887  1.00  0.00           O  
ATOM   1813  CB  TYR A 116      46.024  23.306  -3.268  1.00  0.00           C  
ATOM   1814  CG  TYR A 116      45.160  23.112  -4.468  1.00  0.00           C  
ATOM   1815  CD1 TYR A 116      45.690  23.086  -5.739  1.00  0.00           C  
ATOM   1816  CD2 TYR A 116      43.792  22.924  -4.271  1.00  0.00           C  
ATOM   1817  CE1 TYR A 116      44.852  22.871  -6.819  1.00  0.00           C  
ATOM   1818  CE2 TYR A 116      42.965  22.713  -5.341  1.00  0.00           C  
ATOM   1819  CZ  TYR A 116      43.491  22.685  -6.616  1.00  0.00           C  
ATOM   1820  OH  TYR A 116      42.671  22.468  -7.692  1.00  0.00           O  
ATOM   1821  H   TYR A 116      47.435  25.402  -4.143  1.00  0.00           H  
ATOM   1822  HA  TYR A 116      44.987  25.046  -2.640  1.00  0.00           H  
ATOM   1823 1HB  TYR A 116      47.046  23.030  -3.532  1.00  0.00           H  
ATOM   1824 2HB  TYR A 116      45.688  22.610  -2.511  1.00  0.00           H  
ATOM   1825  HD1 TYR A 116      46.760  23.228  -5.889  1.00  0.00           H  
ATOM   1826  HD2 TYR A 116      43.377  22.941  -3.261  1.00  0.00           H  
ATOM   1827  HE1 TYR A 116      45.252  22.843  -7.826  1.00  0.00           H  
ATOM   1828  HE2 TYR A 116      41.896  22.565  -5.182  1.00  0.00           H  
ATOM   1829  HH  TYR A 116      41.769  22.335  -7.387  1.00  0.00           H  
ATOM   1830  N   THR A 117      45.432  24.695  -0.317  1.00  0.00           N  
ATOM   1831  CA  THR A 117      45.596  24.538   1.126  1.00  0.00           C  
ATOM   1832  C   THR A 117      44.641  23.432   1.587  1.00  0.00           C  
ATOM   1833  O   THR A 117      44.621  23.054   2.760  1.00  0.00           O  
ATOM   1834  CB  THR A 117      45.325  25.873   1.876  1.00  0.00           C  
ATOM   1835  OG1 THR A 117      46.207  26.890   1.367  1.00  0.00           O  
ATOM   1836  CG2 THR A 117      45.598  25.766   3.382  1.00  0.00           C  
ATOM   1837  H   THR A 117      44.521  24.962  -0.697  1.00  0.00           H  
ATOM   1838  HA  THR A 117      46.617  24.223   1.339  1.00  0.00           H  
ATOM   1839  HB  THR A 117      44.313  26.153   1.746  1.00  0.00           H  
ATOM   1840  HG1 THR A 117      45.972  27.100   0.439  1.00  0.00           H  
ATOM   1841 1HG2 THR A 117      45.412  26.738   3.837  1.00  0.00           H  
ATOM   1842 2HG2 THR A 117      44.963  25.045   3.860  1.00  0.00           H  
ATOM   1843 3HG2 THR A 117      46.638  25.488   3.535  1.00  0.00           H  
ATOM   1844  N   SER A 118      43.895  22.861   0.631  1.00  0.00           N  
ATOM   1845  CA  SER A 118      42.853  21.870   0.892  1.00  0.00           C  
ATOM   1846  C   SER A 118      43.317  20.604   1.610  1.00  0.00           C  
ATOM   1847  O   SER A 118      42.515  19.915   2.251  1.00  0.00           O  
ATOM   1848  CB  SER A 118      42.208  21.456  -0.416  1.00  0.00           C  
ATOM   1849  OG  SER A 118      43.091  20.724  -1.198  1.00  0.00           O  
ATOM   1850  H   SER A 118      43.978  23.220  -0.317  1.00  0.00           H  
ATOM   1851  HA  SER A 118      42.114  22.361   1.513  1.00  0.00           H  
ATOM   1852 1HB  SER A 118      41.315  20.879  -0.231  1.00  0.00           H  
ATOM   1853 2HB  SER A 118      41.925  22.329  -0.947  1.00  0.00           H  
ATOM   1854  HG  SER A 118      42.575  20.379  -1.966  1.00  0.00           H  
ATOM   1855  N   SER A 119      44.610  20.325   1.580  1.00  0.00           N  
ATOM   1856  CA  SER A 119      45.156  19.159   2.247  1.00  0.00           C  
ATOM   1857  C   SER A 119      45.028  19.289   3.774  1.00  0.00           C  
ATOM   1858  O   SER A 119      45.177  18.303   4.500  1.00  0.00           O  
ATOM   1859  CB  SER A 119      46.604  18.952   1.849  1.00  0.00           C  
ATOM   1860  OG  SER A 119      47.417  19.985   2.327  1.00  0.00           O  
ATOM   1861  H   SER A 119      45.232  20.938   1.075  1.00  0.00           H  
ATOM   1862  HA  SER A 119      44.586  18.285   1.926  1.00  0.00           H  
ATOM   1863 1HB  SER A 119      46.952  18.000   2.248  1.00  0.00           H  
ATOM   1864 2HB  SER A 119      46.677  18.897   0.765  1.00  0.00           H  
ATOM   1865  HG  SER A 119      48.319  19.740   2.103  1.00  0.00           H  
ATOM   1866  N   ASN A 120      44.731  20.507   4.263  1.00  0.00           N  
ATOM   1867  CA  ASN A 120      44.593  20.782   5.686  1.00  0.00           C  
ATOM   1868  C   ASN A 120      43.151  20.710   6.219  1.00  0.00           C  
ATOM   1869  O   ASN A 120      42.898  21.101   7.358  1.00  0.00           O  
ATOM   1870  CB  ASN A 120      45.198  22.134   6.007  1.00  0.00           C  
ATOM   1871  CG  ASN A 120      46.699  22.138   5.871  1.00  0.00           C  
ATOM   1872  OD1 ASN A 120      47.383  21.183   6.265  1.00  0.00           O  
ATOM   1873  ND2 ASN A 120      47.231  23.195   5.318  1.00  0.00           N  
ATOM   1874  H   ASN A 120      44.621  21.286   3.609  1.00  0.00           H  
ATOM   1875  HA  ASN A 120      45.162  20.024   6.226  1.00  0.00           H  
ATOM   1876 1HB  ASN A 120      44.779  22.886   5.338  1.00  0.00           H  
ATOM   1877 2HB  ASN A 120      44.936  22.421   7.023  1.00  0.00           H  
ATOM   1878 1HD2 ASN A 120      48.223  23.251   5.201  1.00  0.00           H  
ATOM   1879 2HD2 ASN A 120      46.647  23.946   5.009  1.00  0.00           H  
ATOM   1880  N   PHE A 121      42.202  20.212   5.423  1.00  0.00           N  
ATOM   1881  CA  PHE A 121      40.815  20.044   5.895  1.00  0.00           C  
ATOM   1882  C   PHE A 121      40.670  18.762   6.729  1.00  0.00           C  
ATOM   1883  O   PHE A 121      41.584  17.931   6.744  1.00  0.00           O  
ATOM   1884  CB  PHE A 121      39.784  20.030   4.762  1.00  0.00           C  
ATOM   1885  CG  PHE A 121      39.428  21.354   4.099  1.00  0.00           C  
ATOM   1886  CD1 PHE A 121      39.817  21.630   2.830  1.00  0.00           C  
ATOM   1887  CD2 PHE A 121      38.676  22.309   4.760  1.00  0.00           C  
ATOM   1888  CE1 PHE A 121      39.478  22.810   2.204  1.00  0.00           C  
ATOM   1889  CE2 PHE A 121      38.344  23.501   4.149  1.00  0.00           C  
ATOM   1890  CZ  PHE A 121      38.752  23.745   2.859  1.00  0.00           C  
ATOM   1891  H   PHE A 121      42.443  19.939   4.465  1.00  0.00           H  
ATOM   1892  HA  PHE A 121      40.569  20.888   6.542  1.00  0.00           H  
ATOM   1893 1HB  PHE A 121      40.192  19.403   3.994  1.00  0.00           H  
ATOM   1894 2HB  PHE A 121      38.856  19.566   5.109  1.00  0.00           H  
ATOM   1895  HD1 PHE A 121      40.394  20.890   2.303  1.00  0.00           H  
ATOM   1896  HD2 PHE A 121      38.340  22.109   5.789  1.00  0.00           H  
ATOM   1897  HE1 PHE A 121      39.794  22.991   1.192  1.00  0.00           H  
ATOM   1898  HE2 PHE A 121      37.755  24.246   4.687  1.00  0.00           H  
ATOM   1899  HZ  PHE A 121      38.493  24.678   2.365  1.00  0.00           H  
ATOM   1900  N   ILE A 122      39.521  18.634   7.435  1.00  0.00           N  
ATOM   1901  CA  ILE A 122      39.076  17.478   8.258  1.00  0.00           C  
ATOM   1902  C   ILE A 122      39.209  17.633   9.775  1.00  0.00           C  
ATOM   1903  O   ILE A 122      38.347  17.138  10.492  1.00  0.00           O  
ATOM   1904  CB  ILE A 122      39.628  16.097   7.800  1.00  0.00           C  
ATOM   1905  CG1 ILE A 122      39.070  15.787   6.371  1.00  0.00           C  
ATOM   1906  CG2 ILE A 122      39.169  14.991   8.798  1.00  0.00           C  
ATOM   1907  CD1 ILE A 122      39.705  14.615   5.687  1.00  0.00           C  
ATOM   1908  H   ILE A 122      38.829  19.403   7.374  1.00  0.00           H  
ATOM   1909  HA  ILE A 122      38.005  17.388   8.080  1.00  0.00           H  
ATOM   1910  HB  ILE A 122      40.705  16.078   7.773  1.00  0.00           H  
ATOM   1911 1HG1 ILE A 122      38.005  15.603   6.447  1.00  0.00           H  
ATOM   1912 2HG1 ILE A 122      39.215  16.657   5.742  1.00  0.00           H  
ATOM   1913 1HG2 ILE A 122      39.524  14.037   8.473  1.00  0.00           H  
ATOM   1914 2HG2 ILE A 122      39.565  15.174   9.787  1.00  0.00           H  
ATOM   1915 3HG2 ILE A 122      38.081  14.977   8.843  1.00  0.00           H  
ATOM   1916 1HD1 ILE A 122      39.250  14.502   4.712  1.00  0.00           H  
ATOM   1917 2HD1 ILE A 122      40.774  14.801   5.574  1.00  0.00           H  
ATOM   1918 3HD1 ILE A 122      39.552  13.715   6.254  1.00  0.00           H  
ATOM   1919  N   GLY A 123      40.279  18.204  10.305  1.00  0.00           N  
ATOM   1920  CA  GLY A 123      40.294  18.369  11.759  1.00  0.00           C  
ATOM   1921  C   GLY A 123      40.488  19.840  12.141  1.00  0.00           C  
ATOM   1922  O   GLY A 123      40.695  20.674  11.265  1.00  0.00           O  
ATOM   1923  H   GLY A 123      41.020  18.579   9.721  1.00  0.00           H  
ATOM   1924 1HA  GLY A 123      39.364  17.994  12.176  1.00  0.00           H  
ATOM   1925 2HA  GLY A 123      41.101  17.771  12.166  1.00  0.00           H  
ATOM   1926  N   LEU A 124      40.458  20.185  13.443  1.00  0.00           N  
ATOM   1927  CA  LEU A 124      40.088  19.304  14.554  1.00  0.00           C  
ATOM   1928  C   LEU A 124      38.708  19.644  15.144  1.00  0.00           C  
ATOM   1929  O   LEU A 124      38.076  18.784  15.772  1.00  0.00           O  
ATOM   1930  CB  LEU A 124      41.117  19.366  15.678  1.00  0.00           C  
ATOM   1931  CG  LEU A 124      42.549  18.946  15.382  1.00  0.00           C  
ATOM   1932  CD1 LEU A 124      43.356  19.184  16.649  1.00  0.00           C  
ATOM   1933  CD2 LEU A 124      42.616  17.458  14.997  1.00  0.00           C  
ATOM   1934  H   LEU A 124      40.691  21.142  13.666  1.00  0.00           H  
ATOM   1935  HA  LEU A 124      40.030  18.278  14.215  1.00  0.00           H  
ATOM   1936 1HB  LEU A 124      41.145  20.385  16.072  1.00  0.00           H  
ATOM   1937 2HB  LEU A 124      40.787  18.719  16.455  1.00  0.00           H  
ATOM   1938  HG  LEU A 124      42.958  19.559  14.579  1.00  0.00           H  
ATOM   1939 1HD1 LEU A 124      44.394  18.908  16.484  1.00  0.00           H  
ATOM   1940 2HD1 LEU A 124      43.302  20.215  16.933  1.00  0.00           H  
ATOM   1941 3HD1 LEU A 124      42.948  18.576  17.464  1.00  0.00           H  
ATOM   1942 1HD2 LEU A 124      43.654  17.179  14.823  1.00  0.00           H  
ATOM   1943 2HD2 LEU A 124      42.219  16.864  15.810  1.00  0.00           H  
ATOM   1944 3HD2 LEU A 124      42.051  17.263  14.112  1.00  0.00           H  
ATOM   1945  N   PHE A 125      38.220  20.889  14.959  1.00  0.00           N  
ATOM   1946  CA  PHE A 125      36.976  21.316  15.626  1.00  0.00           C  
ATOM   1947  C   PHE A 125      35.859  20.318  15.438  1.00  0.00           C  
ATOM   1948  O   PHE A 125      35.444  20.041  14.303  1.00  0.00           O  
ATOM   1949  CB  PHE A 125      36.545  22.709  15.157  1.00  0.00           C  
ATOM   1950  CG  PHE A 125      35.274  23.184  15.804  1.00  0.00           C  
ATOM   1951  CD1 PHE A 125      35.194  23.387  17.178  1.00  0.00           C  
ATOM   1952  CD2 PHE A 125      34.144  23.443  15.028  1.00  0.00           C  
ATOM   1953  CE1 PHE A 125      34.024  23.814  17.757  1.00  0.00           C  
ATOM   1954  CE2 PHE A 125      32.972  23.875  15.618  1.00  0.00           C  
ATOM   1955  CZ  PHE A 125      32.916  24.054  16.985  1.00  0.00           C  
ATOM   1956  H   PHE A 125      38.737  21.554  14.405  1.00  0.00           H  
ATOM   1957  HA  PHE A 125      37.162  21.387  16.683  1.00  0.00           H  
ATOM   1958 1HB  PHE A 125      37.331  23.425  15.390  1.00  0.00           H  
ATOM   1959 2HB  PHE A 125      36.403  22.711  14.084  1.00  0.00           H  
ATOM   1960  HD1 PHE A 125      36.060  23.202  17.820  1.00  0.00           H  
ATOM   1961  HD2 PHE A 125      34.186  23.292  13.950  1.00  0.00           H  
ATOM   1962  HE1 PHE A 125      33.976  23.961  18.845  1.00  0.00           H  
ATOM   1963  HE2 PHE A 125      32.092  24.066  15.008  1.00  0.00           H  
ATOM   1964  HZ  PHE A 125      31.997  24.389  17.462  1.00  0.00           H  
ATOM   1965  N   VAL A 126      35.365  19.815  16.591  1.00  0.00           N  
ATOM   1966  CA  VAL A 126      34.371  18.741  16.751  1.00  0.00           C  
ATOM   1967  C   VAL A 126      34.444  17.634  15.676  1.00  0.00           C  
ATOM   1968  O   VAL A 126      33.440  17.019  15.326  1.00  0.00           O  
ATOM   1969  CB  VAL A 126      32.927  19.303  16.915  1.00  0.00           C  
ATOM   1970  CG1 VAL A 126      32.796  20.092  18.226  1.00  0.00           C  
ATOM   1971  CG2 VAL A 126      32.611  20.239  15.815  1.00  0.00           C  
ATOM   1972  H   VAL A 126      35.795  20.173  17.448  1.00  0.00           H  
ATOM   1973  HA  VAL A 126      34.590  18.262  17.705  1.00  0.00           H  
ATOM   1974  HB  VAL A 126      32.220  18.470  16.917  1.00  0.00           H  
ATOM   1975 1HG1 VAL A 126      31.783  20.478  18.324  1.00  0.00           H  
ATOM   1976 2HG1 VAL A 126      33.009  19.437  19.074  1.00  0.00           H  
ATOM   1977 3HG1 VAL A 126      33.500  20.924  18.229  1.00  0.00           H  
ATOM   1978 1HG2 VAL A 126      31.601  20.618  15.915  1.00  0.00           H  
ATOM   1979 2HG2 VAL A 126      33.287  21.044  15.853  1.00  0.00           H  
ATOM   1980 3HG2 VAL A 126      32.715  19.749  14.892  1.00  0.00           H  
ATOM   1981  N   LYS A 127      35.669  17.360  15.205  1.00  0.00           N  
ATOM   1982  CA  LYS A 127      36.002  16.310  14.250  1.00  0.00           C  
ATOM   1983  C   LYS A 127      37.111  15.381  14.784  1.00  0.00           C  
ATOM   1984  O   LYS A 127      37.125  14.202  14.435  1.00  0.00           O  
ATOM   1985  CB  LYS A 127      36.372  16.922  12.897  1.00  0.00           C  
ATOM   1986  CG  LYS A 127      35.160  17.626  12.178  1.00  0.00           C  
ATOM   1987  CD  LYS A 127      35.515  18.260  10.799  1.00  0.00           C  
ATOM   1988  CE  LYS A 127      36.469  19.490  10.900  1.00  0.00           C  
ATOM   1989  NZ  LYS A 127      35.878  20.631  11.604  1.00  0.00           N  
ATOM   1990  H   LYS A 127      36.421  17.966  15.528  1.00  0.00           H  
ATOM   1991  HA  LYS A 127      35.115  15.693  14.098  1.00  0.00           H  
ATOM   1992 1HB  LYS A 127      37.155  17.652  13.052  1.00  0.00           H  
ATOM   1993 2HB  LYS A 127      36.761  16.145  12.237  1.00  0.00           H  
ATOM   1994 1HG  LYS A 127      34.399  16.865  12.002  1.00  0.00           H  
ATOM   1995 2HG  LYS A 127      34.719  18.365  12.811  1.00  0.00           H  
ATOM   1996 1HD  LYS A 127      35.964  17.512  10.155  1.00  0.00           H  
ATOM   1997 2HD  LYS A 127      34.606  18.608  10.319  1.00  0.00           H  
ATOM   1998 1HE  LYS A 127      37.361  19.218  11.425  1.00  0.00           H  
ATOM   1999 2HE  LYS A 127      36.735  19.801   9.890  1.00  0.00           H  
ATOM   2000 1HZ  LYS A 127      36.544  21.379  11.626  1.00  0.00           H  
ATOM   2001 2HZ  LYS A 127      35.036  20.952  11.133  1.00  0.00           H  
ATOM   2002 3HZ  LYS A 127      35.651  20.343  12.567  1.00  0.00           H  
ATOM   2003  N   GLU A 128      37.984  15.877  15.687  1.00  0.00           N  
ATOM   2004  CA  GLU A 128      39.152  15.134  16.197  1.00  0.00           C  
ATOM   2005  C   GLU A 128      38.835  13.688  16.566  1.00  0.00           C  
ATOM   2006  O   GLU A 128      39.619  12.789  16.260  1.00  0.00           O  
ATOM   2007  CB  GLU A 128      39.709  15.815  17.450  1.00  0.00           C  
ATOM   2008  CG  GLU A 128      40.980  15.164  18.027  1.00  0.00           C  
ATOM   2009  CD  GLU A 128      41.512  15.863  19.256  1.00  0.00           C  
ATOM   2010  OE1 GLU A 128      40.846  16.735  19.776  1.00  0.00           O  
ATOM   2011  OE2 GLU A 128      42.590  15.522  19.675  1.00  0.00           O  
ATOM   2012  H   GLU A 128      37.902  16.860  15.940  1.00  0.00           H  
ATOM   2013  HA  GLU A 128      39.922  15.135  15.427  1.00  0.00           H  
ATOM   2014 1HB  GLU A 128      39.921  16.843  17.232  1.00  0.00           H  
ATOM   2015 2HB  GLU A 128      38.951  15.803  18.232  1.00  0.00           H  
ATOM   2016 1HG  GLU A 128      40.754  14.135  18.302  1.00  0.00           H  
ATOM   2017 2HG  GLU A 128      41.750  15.135  17.264  1.00  0.00           H  
ATOM   2018  N   ASP A 129      37.688  13.464  17.218  1.00  0.00           N  
ATOM   2019  CA  ASP A 129      37.271  12.136  17.669  1.00  0.00           C  
ATOM   2020  C   ASP A 129      37.135  11.131  16.522  1.00  0.00           C  
ATOM   2021  O   ASP A 129      37.335   9.927  16.710  1.00  0.00           O  
ATOM   2022  CB  ASP A 129      35.913  12.221  18.372  1.00  0.00           C  
ATOM   2023  CG  ASP A 129      35.939  12.887  19.741  1.00  0.00           C  
ATOM   2024  OD1 ASP A 129      36.991  13.056  20.305  1.00  0.00           O  
ATOM   2025  OD2 ASP A 129      34.885  13.236  20.203  1.00  0.00           O  
ATOM   2026  H   ASP A 129      37.103  14.256  17.441  1.00  0.00           H  
ATOM   2027  HA  ASP A 129      38.019  11.763  18.369  1.00  0.00           H  
ATOM   2028 1HB  ASP A 129      35.226  12.780  17.741  1.00  0.00           H  
ATOM   2029 2HB  ASP A 129      35.502  11.217  18.481  1.00  0.00           H  
ATOM   2030  N   SER A 130      36.749  11.621  15.345  1.00  0.00           N  
ATOM   2031  CA  SER A 130      36.529  10.819  14.160  1.00  0.00           C  
ATOM   2032  C   SER A 130      37.494  11.148  13.038  1.00  0.00           C  
ATOM   2033  O   SER A 130      37.541  10.436  12.026  1.00  0.00           O  
ATOM   2034  CB  SER A 130      35.172  11.087  13.632  1.00  0.00           C  
ATOM   2035  OG  SER A 130      35.094  12.433  13.288  1.00  0.00           O  
ATOM   2036  H   SER A 130      36.595  12.619  15.220  1.00  0.00           H  
ATOM   2037  HA  SER A 130      36.630   9.765  14.422  1.00  0.00           H  
ATOM   2038 1HB  SER A 130      35.010  10.472  12.749  1.00  0.00           H  
ATOM   2039 2HB  SER A 130      34.412  10.834  14.364  1.00  0.00           H  
ATOM   2040  HG  SER A 130      34.309  12.519  12.733  1.00  0.00           H  
ATOM   2041  N   ALA A 131      38.322  12.180  13.222  1.00  0.00           N  
ATOM   2042  CA  ALA A 131      39.206  12.656  12.171  1.00  0.00           C  
ATOM   2043  C   ALA A 131      40.074  11.531  11.652  1.00  0.00           C  
ATOM   2044  O   ALA A 131      40.375  11.504  10.464  1.00  0.00           O  
ATOM   2045  CB  ALA A 131      40.061  13.817  12.652  1.00  0.00           C  
ATOM   2046  H   ALA A 131      38.240  12.726  14.079  1.00  0.00           H  
ATOM   2047  HA  ALA A 131      38.594  13.015  11.357  1.00  0.00           H  
ATOM   2048 1HB  ALA A 131      40.684  14.170  11.838  1.00  0.00           H  
ATOM   2049 2HB  ALA A 131      39.410  14.623  12.987  1.00  0.00           H  
ATOM   2050 3HB  ALA A 131      40.688  13.484  13.478  1.00  0.00           H  
ATOM   2051  N   GLU A 132      40.477  10.577  12.493  1.00  0.00           N  
ATOM   2052  CA  GLU A 132      41.286   9.483  11.973  1.00  0.00           C  
ATOM   2053  C   GLU A 132      40.576   8.762  10.822  1.00  0.00           C  
ATOM   2054  O   GLU A 132      41.202   8.423   9.813  1.00  0.00           O  
ATOM   2055  CB  GLU A 132      41.584   8.464  13.072  1.00  0.00           C  
ATOM   2056  CG  GLU A 132      42.444   7.290  12.615  1.00  0.00           C  
ATOM   2057  CD  GLU A 132      42.748   6.318  13.704  1.00  0.00           C  
ATOM   2058  OE1 GLU A 132      42.322   6.544  14.809  1.00  0.00           O  
ATOM   2059  OE2 GLU A 132      43.402   5.334  13.431  1.00  0.00           O  
ATOM   2060  H   GLU A 132      40.235  10.607  13.480  1.00  0.00           H  
ATOM   2061  HA  GLU A 132      42.223   9.893  11.598  1.00  0.00           H  
ATOM   2062 1HB  GLU A 132      42.093   8.958  13.898  1.00  0.00           H  
ATOM   2063 2HB  GLU A 132      40.646   8.062  13.456  1.00  0.00           H  
ATOM   2064 1HG  GLU A 132      41.912   6.756  11.829  1.00  0.00           H  
ATOM   2065 2HG  GLU A 132      43.374   7.667  12.193  1.00  0.00           H  
ATOM   2066  N   VAL A 133      39.271   8.513  10.978  1.00  0.00           N  
ATOM   2067  CA  VAL A 133      38.500   7.780   9.985  1.00  0.00           C  
ATOM   2068  C   VAL A 133      38.308   8.622   8.758  1.00  0.00           C  
ATOM   2069  O   VAL A 133      38.412   8.138   7.628  1.00  0.00           O  
ATOM   2070  CB  VAL A 133      37.124   7.349  10.540  1.00  0.00           C  
ATOM   2071  CG1 VAL A 133      36.246   6.729   9.413  1.00  0.00           C  
ATOM   2072  CG2 VAL A 133      37.335   6.340  11.661  1.00  0.00           C  
ATOM   2073  H   VAL A 133      38.791   8.901  11.790  1.00  0.00           H  
ATOM   2074  HA  VAL A 133      39.056   6.885   9.709  1.00  0.00           H  
ATOM   2075  HB  VAL A 133      36.597   8.226  10.932  1.00  0.00           H  
ATOM   2076 1HG1 VAL A 133      35.284   6.436   9.834  1.00  0.00           H  
ATOM   2077 2HG1 VAL A 133      36.075   7.450   8.617  1.00  0.00           H  
ATOM   2078 3HG1 VAL A 133      36.740   5.852   8.998  1.00  0.00           H  
ATOM   2079 1HG2 VAL A 133      36.360   6.043  12.065  1.00  0.00           H  
ATOM   2080 2HG2 VAL A 133      37.851   5.467  11.269  1.00  0.00           H  
ATOM   2081 3HG2 VAL A 133      37.933   6.789  12.452  1.00  0.00           H  
ATOM   2082  N   LEU A 134      37.966   9.874   8.993  1.00  0.00           N  
ATOM   2083  CA  LEU A 134      37.671  10.793   7.925  1.00  0.00           C  
ATOM   2084  C   LEU A 134      38.909  10.997   7.046  1.00  0.00           C  
ATOM   2085  O   LEU A 134      38.796  11.052   5.815  1.00  0.00           O  
ATOM   2086  CB  LEU A 134      37.225  12.099   8.559  1.00  0.00           C  
ATOM   2087  CG  LEU A 134      35.902  12.046   9.394  1.00  0.00           C  
ATOM   2088  CD1 LEU A 134      35.724  13.402  10.078  1.00  0.00           C  
ATOM   2089  CD2 LEU A 134      34.712  11.672   8.526  1.00  0.00           C  
ATOM   2090  H   LEU A 134      37.906  10.177   9.971  1.00  0.00           H  
ATOM   2091  HA  LEU A 134      36.887  10.373   7.303  1.00  0.00           H  
ATOM   2092 1HB  LEU A 134      38.005  12.413   9.225  1.00  0.00           H  
ATOM   2093 2HB  LEU A 134      37.107  12.850   7.779  1.00  0.00           H  
ATOM   2094  HG  LEU A 134      35.993  11.298  10.181  1.00  0.00           H  
ATOM   2095 1HD1 LEU A 134      34.836  13.394  10.679  1.00  0.00           H  
ATOM   2096 2HD1 LEU A 134      36.567  13.617  10.714  1.00  0.00           H  
ATOM   2097 3HD1 LEU A 134      35.642  14.165   9.349  1.00  0.00           H  
ATOM   2098 1HD2 LEU A 134      33.824  11.652   9.133  1.00  0.00           H  
ATOM   2099 2HD2 LEU A 134      34.596  12.389   7.754  1.00  0.00           H  
ATOM   2100 3HD2 LEU A 134      34.852  10.696   8.086  1.00  0.00           H  
ATOM   2101  N   LYS A 135      40.093  11.065   7.672  1.00  0.00           N  
ATOM   2102  CA  LYS A 135      41.339  11.196   6.933  1.00  0.00           C  
ATOM   2103  C   LYS A 135      41.635   9.920   6.154  1.00  0.00           C  
ATOM   2104  O   LYS A 135      42.054  10.002   4.995  1.00  0.00           O  
ATOM   2105  CB  LYS A 135      42.499  11.554   7.858  1.00  0.00           C  
ATOM   2106  CG  LYS A 135      42.430  12.987   8.393  1.00  0.00           C  
ATOM   2107  CD  LYS A 135      43.572  13.317   9.328  1.00  0.00           C  
ATOM   2108  CE  LYS A 135      43.461  14.757   9.834  1.00  0.00           C  
ATOM   2109  NZ  LYS A 135      44.568  15.103  10.777  1.00  0.00           N  
ATOM   2110  H   LYS A 135      40.118  11.053   8.694  1.00  0.00           H  
ATOM   2111  HA  LYS A 135      41.229  12.000   6.211  1.00  0.00           H  
ATOM   2112 1HB  LYS A 135      42.494  10.872   8.713  1.00  0.00           H  
ATOM   2113 2HB  LYS A 135      43.443  11.421   7.333  1.00  0.00           H  
ATOM   2114 1HG  LYS A 135      42.430  13.689   7.557  1.00  0.00           H  
ATOM   2115 2HG  LYS A 135      41.512  13.110   8.936  1.00  0.00           H  
ATOM   2116 1HD  LYS A 135      43.542  12.637  10.183  1.00  0.00           H  
ATOM   2117 2HD  LYS A 135      44.523  13.190   8.813  1.00  0.00           H  
ATOM   2118 1HE  LYS A 135      43.493  15.438   8.983  1.00  0.00           H  
ATOM   2119 2HE  LYS A 135      42.506  14.884  10.346  1.00  0.00           H  
ATOM   2120 1HZ  LYS A 135      44.461  16.059  11.089  1.00  0.00           H  
ATOM   2121 2HZ  LYS A 135      44.538  14.485  11.576  1.00  0.00           H  
ATOM   2122 3HZ  LYS A 135      45.457  15.001  10.307  1.00  0.00           H  
ATOM   2123  N   LYS A 136      41.415   8.739   6.767  1.00  0.00           N  
ATOM   2124  CA  LYS A 136      41.637   7.494   6.042  1.00  0.00           C  
ATOM   2125  C   LYS A 136      40.737   7.424   4.817  1.00  0.00           C  
ATOM   2126  O   LYS A 136      41.179   6.992   3.759  1.00  0.00           O  
ATOM   2127  CB  LYS A 136      41.438   6.269   6.939  1.00  0.00           C  
ATOM   2128  CG  LYS A 136      42.560   6.049   7.960  1.00  0.00           C  
ATOM   2129  CD  LYS A 136      42.286   4.851   8.876  1.00  0.00           C  
ATOM   2130  CE  LYS A 136      43.422   4.664   9.889  1.00  0.00           C  
ATOM   2131  NZ  LYS A 136      43.152   3.553  10.857  1.00  0.00           N  
ATOM   2132  H   LYS A 136      41.124   8.704   7.750  1.00  0.00           H  
ATOM   2133  HA  LYS A 136      42.669   7.483   5.694  1.00  0.00           H  
ATOM   2134 1HB  LYS A 136      40.505   6.385   7.495  1.00  0.00           H  
ATOM   2135 2HB  LYS A 136      41.347   5.377   6.324  1.00  0.00           H  
ATOM   2136 1HG  LYS A 136      43.490   5.870   7.423  1.00  0.00           H  
ATOM   2137 2HG  LYS A 136      42.688   6.940   8.560  1.00  0.00           H  
ATOM   2138 1HD  LYS A 136      41.354   5.022   9.419  1.00  0.00           H  
ATOM   2139 2HD  LYS A 136      42.185   3.946   8.279  1.00  0.00           H  
ATOM   2140 1HE  LYS A 136      44.341   4.446   9.352  1.00  0.00           H  
ATOM   2141 2HE  LYS A 136      43.552   5.588  10.444  1.00  0.00           H  
ATOM   2142 1HZ  LYS A 136      43.930   3.478  11.507  1.00  0.00           H  
ATOM   2143 2HZ  LYS A 136      42.304   3.751  11.377  1.00  0.00           H  
ATOM   2144 3HZ  LYS A 136      43.043   2.682  10.361  1.00  0.00           H  
ATOM   2145  N   PHE A 137      39.482   7.877   4.932  1.00  0.00           N  
ATOM   2146  CA  PHE A 137      38.610   7.889   3.763  1.00  0.00           C  
ATOM   2147  C   PHE A 137      39.120   8.844   2.690  1.00  0.00           C  
ATOM   2148  O   PHE A 137      39.180   8.508   1.504  1.00  0.00           O  
ATOM   2149  CB  PHE A 137      37.192   8.358   4.121  1.00  0.00           C  
ATOM   2150  CG  PHE A 137      36.229   7.370   4.743  1.00  0.00           C  
ATOM   2151  CD1 PHE A 137      35.235   7.851   5.581  1.00  0.00           C  
ATOM   2152  CD2 PHE A 137      36.259   5.993   4.474  1.00  0.00           C  
ATOM   2153  CE1 PHE A 137      34.315   7.012   6.132  1.00  0.00           C  
ATOM   2154  CE2 PHE A 137      35.327   5.159   5.035  1.00  0.00           C  
ATOM   2155  CZ  PHE A 137      34.361   5.676   5.858  1.00  0.00           C  
ATOM   2156  H   PHE A 137      39.127   8.170   5.849  1.00  0.00           H  
ATOM   2157  HA  PHE A 137      38.595   6.892   3.332  1.00  0.00           H  
ATOM   2158 1HB  PHE A 137      37.286   9.190   4.815  1.00  0.00           H  
ATOM   2159 2HB  PHE A 137      36.721   8.763   3.235  1.00  0.00           H  
ATOM   2160  HD1 PHE A 137      35.188   8.917   5.794  1.00  0.00           H  
ATOM   2161  HD2 PHE A 137      37.010   5.571   3.812  1.00  0.00           H  
ATOM   2162  HE1 PHE A 137      33.540   7.403   6.787  1.00  0.00           H  
ATOM   2163  HE2 PHE A 137      35.348   4.093   4.822  1.00  0.00           H  
ATOM   2164  HZ  PHE A 137      33.616   5.027   6.294  1.00  0.00           H  
ATOM   2165  N   ALA A 138      39.543  10.042   3.090  1.00  0.00           N  
ATOM   2166  CA  ALA A 138      40.028  11.014   2.123  1.00  0.00           C  
ATOM   2167  C   ALA A 138      41.221  10.466   1.352  1.00  0.00           C  
ATOM   2168  O   ALA A 138      41.346  10.692   0.147  1.00  0.00           O  
ATOM   2169  CB  ALA A 138      40.409  12.298   2.831  1.00  0.00           C  
ATOM   2170  H   ALA A 138      39.472  10.307   4.078  1.00  0.00           H  
ATOM   2171  HA  ALA A 138      39.227  11.215   1.413  1.00  0.00           H  
ATOM   2172 1HB  ALA A 138      40.747  13.037   2.109  1.00  0.00           H  
ATOM   2173 2HB  ALA A 138      39.537  12.666   3.356  1.00  0.00           H  
ATOM   2174 3HB  ALA A 138      41.205  12.093   3.546  1.00  0.00           H  
ATOM   2175  N   ALA A 139      42.062   9.701   2.052  1.00  0.00           N  
ATOM   2176  CA  ALA A 139      43.283   9.093   1.533  1.00  0.00           C  
ATOM   2177  C   ALA A 139      43.037   8.126   0.376  1.00  0.00           C  
ATOM   2178  O   ALA A 139      43.978   7.797  -0.352  1.00  0.00           O  
ATOM   2179  CB  ALA A 139      44.019   8.367   2.640  1.00  0.00           C  
ATOM   2180  H   ALA A 139      41.881   9.610   3.059  1.00  0.00           H  
ATOM   2181  HA  ALA A 139      43.914   9.900   1.165  1.00  0.00           H  
ATOM   2182 1HB  ALA A 139      44.951   7.964   2.250  1.00  0.00           H  
ATOM   2183 2HB  ALA A 139      44.231   9.062   3.452  1.00  0.00           H  
ATOM   2184 3HB  ALA A 139      43.405   7.559   3.009  1.00  0.00           H  
ATOM   2185  N   ASP A 140      41.805   7.620   0.225  1.00  0.00           N  
ATOM   2186  CA  ASP A 140      41.476   6.694  -0.856  1.00  0.00           C  
ATOM   2187  C   ASP A 140      41.554   7.385  -2.209  1.00  0.00           C  
ATOM   2188  O   ASP A 140      41.641   6.726  -3.248  1.00  0.00           O  
ATOM   2189  CB  ASP A 140      40.063   6.111  -0.719  1.00  0.00           C  
ATOM   2190  CG  ASP A 140      39.865   5.025   0.393  1.00  0.00           C  
ATOM   2191  OD1 ASP A 140      40.827   4.477   0.871  1.00  0.00           O  
ATOM   2192  OD2 ASP A 140      38.714   4.779   0.751  1.00  0.00           O  
ATOM   2193  H   ASP A 140      41.038   7.933   0.830  1.00  0.00           H  
ATOM   2194  HA  ASP A 140      42.198   5.878  -0.841  1.00  0.00           H  
ATOM   2195 1HB  ASP A 140      39.385   6.935  -0.529  1.00  0.00           H  
ATOM   2196 2HB  ASP A 140      39.767   5.682  -1.676  1.00  0.00           H  
ATOM   2197  N   PHE A 141      41.467   8.714  -2.214  1.00  0.00           N  
ATOM   2198  CA  PHE A 141      41.465   9.443  -3.461  1.00  0.00           C  
ATOM   2199  C   PHE A 141      42.673  10.373  -3.471  1.00  0.00           C  
ATOM   2200  O   PHE A 141      42.612  11.491  -2.947  1.00  0.00           O  
ATOM   2201  CB  PHE A 141      40.186  10.254  -3.567  1.00  0.00           C  
ATOM   2202  CG  PHE A 141      38.949   9.465  -3.416  1.00  0.00           C  
ATOM   2203  CD1 PHE A 141      38.262   9.537  -2.219  1.00  0.00           C  
ATOM   2204  CD2 PHE A 141      38.472   8.645  -4.408  1.00  0.00           C  
ATOM   2205  CE1 PHE A 141      37.124   8.827  -2.025  1.00  0.00           C  
ATOM   2206  CE2 PHE A 141      37.322   7.913  -4.207  1.00  0.00           C  
ATOM   2207  CZ  PHE A 141      36.647   8.011  -3.001  1.00  0.00           C  
ATOM   2208  H   PHE A 141      41.424   9.238  -1.334  1.00  0.00           H  
ATOM   2209  HA  PHE A 141      41.540   8.746  -4.296  1.00  0.00           H  
ATOM   2210 1HB  PHE A 141      40.188  11.036  -2.805  1.00  0.00           H  
ATOM   2211 2HB  PHE A 141      40.150  10.715  -4.536  1.00  0.00           H  
ATOM   2212  HD1 PHE A 141      38.643  10.186  -1.419  1.00  0.00           H  
ATOM   2213  HD2 PHE A 141      39.010   8.572  -5.350  1.00  0.00           H  
ATOM   2214  HE1 PHE A 141      36.601   8.915  -1.089  1.00  0.00           H  
ATOM   2215  HE2 PHE A 141      36.950   7.259  -4.996  1.00  0.00           H  
ATOM   2216  HZ  PHE A 141      35.738   7.442  -2.823  1.00  0.00           H  
ATOM   2217  N   ALA A 142      43.792   9.864  -3.976  1.00  0.00           N  
ATOM   2218  CA  ALA A 142      45.060  10.575  -3.930  1.00  0.00           C  
ATOM   2219  C   ALA A 142      45.271  11.500  -5.113  1.00  0.00           C  
ATOM   2220  O   ALA A 142      44.716  11.293  -6.195  1.00  0.00           O  
ATOM   2221  CB  ALA A 142      46.208   9.587  -3.872  1.00  0.00           C  
ATOM   2222  H   ALA A 142      43.762   8.943  -4.395  1.00  0.00           H  
ATOM   2223  HA  ALA A 142      45.067  11.181  -3.024  1.00  0.00           H  
ATOM   2224 1HB  ALA A 142      47.152  10.129  -3.797  1.00  0.00           H  
ATOM   2225 2HB  ALA A 142      46.086   8.944  -2.999  1.00  0.00           H  
ATOM   2226 3HB  ALA A 142      46.210   8.982  -4.774  1.00  0.00           H  
ATOM   2227  N   ALA A 143      46.113  12.502  -4.899  1.00  0.00           N  
ATOM   2228  CA  ALA A 143      46.577  13.398  -5.946  1.00  0.00           C  
ATOM   2229  C   ALA A 143      47.790  14.152  -5.434  1.00  0.00           C  
ATOM   2230  O   ALA A 143      47.874  14.511  -4.247  1.00  0.00           O  
ATOM   2231  CB  ALA A 143      45.508  14.370  -6.395  1.00  0.00           C  
ATOM   2232  H   ALA A 143      46.513  12.591  -3.977  1.00  0.00           H  
ATOM   2233  HA  ALA A 143      46.882  12.791  -6.802  1.00  0.00           H  
ATOM   2234 1HB  ALA A 143      45.912  14.995  -7.179  1.00  0.00           H  
ATOM   2235 2HB  ALA A 143      44.637  13.829  -6.769  1.00  0.00           H  
ATOM   2236 3HB  ALA A 143      45.235  14.971  -5.597  1.00  0.00           H  
ATOM   2237  N   GLU A 144      48.697  14.454  -6.336  1.00  0.00           N  
ATOM   2238  CA  GLU A 144      49.892  15.217  -6.033  1.00  0.00           C  
ATOM   2239  C   GLU A 144      49.663  16.660  -5.568  1.00  0.00           C  
ATOM   2240  O   GLU A 144      50.424  17.170  -4.747  1.00  0.00           O  
ATOM   2241  CB  GLU A 144      50.789  15.194  -7.255  1.00  0.00           C  
ATOM   2242  CG  GLU A 144      51.379  13.815  -7.582  1.00  0.00           C  
ATOM   2243  CD  GLU A 144      50.402  12.870  -8.310  1.00  0.00           C  
ATOM   2244  OE1 GLU A 144      49.302  13.296  -8.598  1.00  0.00           O  
ATOM   2245  OE2 GLU A 144      50.753  11.749  -8.558  1.00  0.00           O  
ATOM   2246  H   GLU A 144      48.575  14.124  -7.302  1.00  0.00           H  
ATOM   2247  HA  GLU A 144      50.406  14.697  -5.226  1.00  0.00           H  
ATOM   2248 1HB  GLU A 144      50.202  15.513  -8.113  1.00  0.00           H  
ATOM   2249 2HB  GLU A 144      51.597  15.904  -7.123  1.00  0.00           H  
ATOM   2250 1HG  GLU A 144      52.264  13.970  -8.208  1.00  0.00           H  
ATOM   2251 2HG  GLU A 144      51.712  13.354  -6.654  1.00  0.00           H  
ATOM   2252  N   ALA A 145      48.640  17.333  -6.102  1.00  0.00           N  
ATOM   2253  CA  ALA A 145      48.411  18.735  -5.757  1.00  0.00           C  
ATOM   2254  C   ALA A 145      48.052  18.949  -4.293  1.00  0.00           C  
ATOM   2255  O   ALA A 145      48.703  19.716  -3.584  1.00  0.00           O  
ATOM   2256  CB  ALA A 145      47.273  19.293  -6.592  1.00  0.00           C  
ATOM   2257  H   ALA A 145      48.050  16.867  -6.779  1.00  0.00           H  
ATOM   2258  HA  ALA A 145      49.328  19.274  -5.970  1.00  0.00           H  
ATOM   2259 1HB  ALA A 145      47.129  20.342  -6.363  1.00  0.00           H  
ATOM   2260 2HB  ALA A 145      47.519  19.168  -7.625  1.00  0.00           H  
ATOM   2261 3HB  ALA A 145      46.360  18.752  -6.378  1.00  0.00           H  
ATOM   2262  N   ALA A 146      46.966  18.313  -3.869  1.00  0.00           N  
ATOM   2263  CA  ALA A 146      46.470  18.406  -2.508  1.00  0.00           C  
ATOM   2264  C   ALA A 146      45.447  17.315  -2.262  1.00  0.00           C  
ATOM   2265  O   ALA A 146      44.354  17.604  -1.776  1.00  0.00           O  
ATOM   2266  CB  ALA A 146      45.863  19.770  -2.257  1.00  0.00           C  
ATOM   2267  H   ALA A 146      46.485  17.710  -4.520  1.00  0.00           H  
ATOM   2268  HA  ALA A 146      47.305  18.247  -1.826  1.00  0.00           H  
ATOM   2269 1HB  ALA A 146      45.507  19.823  -1.235  1.00  0.00           H  
ATOM   2270 2HB  ALA A 146      46.619  20.528  -2.414  1.00  0.00           H  
ATOM   2271 3HB  ALA A 146      45.031  19.931  -2.938  1.00  0.00           H  
ATOM   2272  N   SER A 147      45.792  16.073  -2.594  1.00  0.00           N  
ATOM   2273  CA  SER A 147      44.864  14.957  -2.547  1.00  0.00           C  
ATOM   2274  C   SER A 147      43.733  15.226  -3.514  1.00  0.00           C  
ATOM   2275  O   SER A 147      43.720  16.250  -4.225  1.00  0.00           O  
ATOM   2276  CB  SER A 147      44.303  14.728  -1.159  1.00  0.00           C  
ATOM   2277  OG  SER A 147      43.628  13.509  -1.115  1.00  0.00           O  
ATOM   2278  H   SER A 147      46.723  15.860  -2.957  1.00  0.00           H  
ATOM   2279  HA  SER A 147      45.383  14.059  -2.860  1.00  0.00           H  
ATOM   2280 1HB  SER A 147      45.107  14.737  -0.426  1.00  0.00           H  
ATOM   2281 2HB  SER A 147      43.606  15.518  -0.894  1.00  0.00           H  
ATOM   2282  HG  SER A 147      43.257  13.443  -0.229  1.00  0.00           H  
ATOM   2283  N   LYS A 148      42.752  14.361  -3.549  1.00  0.00           N  
ATOM   2284  CA  LYS A 148      41.694  14.606  -4.494  1.00  0.00           C  
ATOM   2285  C   LYS A 148      40.683  15.547  -3.877  1.00  0.00           C  
ATOM   2286  O   LYS A 148      39.712  15.130  -3.249  1.00  0.00           O  
ATOM   2287  CB  LYS A 148      41.022  13.315  -4.892  1.00  0.00           C  
ATOM   2288  CG  LYS A 148      40.046  13.401  -6.044  1.00  0.00           C  
ATOM   2289  CD  LYS A 148      40.708  13.462  -7.426  1.00  0.00           C  
ATOM   2290  CE  LYS A 148      41.245  12.076  -7.839  1.00  0.00           C  
ATOM   2291  NZ  LYS A 148      41.705  12.041  -9.250  1.00  0.00           N  
ATOM   2292  H   LYS A 148      42.767  13.513  -2.965  1.00  0.00           H  
ATOM   2293  HA  LYS A 148      42.111  15.083  -5.376  1.00  0.00           H  
ATOM   2294 1HB  LYS A 148      41.779  12.576  -5.116  1.00  0.00           H  
ATOM   2295 2HB  LYS A 148      40.466  12.972  -4.038  1.00  0.00           H  
ATOM   2296 1HG  LYS A 148      39.386  12.549  -6.033  1.00  0.00           H  
ATOM   2297 2HG  LYS A 148      39.450  14.288  -5.906  1.00  0.00           H  
ATOM   2298 1HD  LYS A 148      39.961  13.792  -8.152  1.00  0.00           H  
ATOM   2299 2HD  LYS A 148      41.528  14.173  -7.427  1.00  0.00           H  
ATOM   2300 1HE  LYS A 148      42.089  11.811  -7.205  1.00  0.00           H  
ATOM   2301 2HE  LYS A 148      40.458  11.336  -7.708  1.00  0.00           H  
ATOM   2302 1HZ  LYS A 148      42.048  11.114  -9.463  1.00  0.00           H  
ATOM   2303 2HZ  LYS A 148      40.933  12.266  -9.862  1.00  0.00           H  
ATOM   2304 3HZ  LYS A 148      42.449  12.710  -9.381  1.00  0.00           H  
ATOM   2305  N   THR A 149      40.900  16.833  -4.093  1.00  0.00           N  
ATOM   2306  CA  THR A 149      40.058  17.869  -3.508  1.00  0.00           C  
ATOM   2307  C   THR A 149      38.594  17.634  -3.903  1.00  0.00           C  
ATOM   2308  O   THR A 149      37.688  17.789  -3.077  1.00  0.00           O  
ATOM   2309  CB  THR A 149      40.543  19.286  -3.937  1.00  0.00           C  
ATOM   2310  OG1 THR A 149      41.887  19.516  -3.437  1.00  0.00           O  
ATOM   2311  CG2 THR A 149      39.620  20.384  -3.393  1.00  0.00           C  
ATOM   2312  H   THR A 149      41.746  17.068  -4.610  1.00  0.00           H  
ATOM   2313  HA  THR A 149      40.135  17.801  -2.422  1.00  0.00           H  
ATOM   2314  HB  THR A 149      40.555  19.342  -5.024  1.00  0.00           H  
ATOM   2315  HG1 THR A 149      42.503  18.902  -3.864  1.00  0.00           H  
ATOM   2316 1HG2 THR A 149      39.991  21.354  -3.717  1.00  0.00           H  
ATOM   2317 2HG2 THR A 149      38.606  20.244  -3.767  1.00  0.00           H  
ATOM   2318 3HG2 THR A 149      39.612  20.348  -2.313  1.00  0.00           H  
ATOM   2319  N   GLU A 150      38.359  17.289  -5.177  1.00  0.00           N  
ATOM   2320  CA  GLU A 150      37.002  17.038  -5.681  1.00  0.00           C  
ATOM   2321  C   GLU A 150      36.811  15.572  -6.115  1.00  0.00           C  
ATOM   2322  O   GLU A 150      37.473  15.092  -7.039  1.00  0.00           O  
ATOM   2323  CB  GLU A 150      36.683  18.012  -6.818  1.00  0.00           C  
ATOM   2324  CG  GLU A 150      35.299  17.872  -7.386  1.00  0.00           C  
ATOM   2325  CD  GLU A 150      34.968  18.936  -8.387  1.00  0.00           C  
ATOM   2326  OE1 GLU A 150      34.653  20.051  -7.976  1.00  0.00           O  
ATOM   2327  OE2 GLU A 150      35.007  18.654  -9.555  1.00  0.00           O  
ATOM   2328  H   GLU A 150      39.154  17.174  -5.789  1.00  0.00           H  
ATOM   2329  HA  GLU A 150      36.296  17.220  -4.875  1.00  0.00           H  
ATOM   2330 1HB  GLU A 150      36.795  19.035  -6.459  1.00  0.00           H  
ATOM   2331 2HB  GLU A 150      37.395  17.869  -7.630  1.00  0.00           H  
ATOM   2332 1HG  GLU A 150      35.215  16.900  -7.868  1.00  0.00           H  
ATOM   2333 2HG  GLU A 150      34.579  17.902  -6.580  1.00  0.00           H  
ATOM   2334  N   VAL A 151      35.857  14.896  -5.461  1.00  0.00           N  
ATOM   2335  CA  VAL A 151      35.542  13.470  -5.609  1.00  0.00           C  
ATOM   2336  C   VAL A 151      34.109  13.197  -6.101  1.00  0.00           C  
ATOM   2337  O   VAL A 151      33.143  13.734  -5.568  1.00  0.00           O  
ATOM   2338  CB  VAL A 151      35.726  12.785  -4.228  1.00  0.00           C  
ATOM   2339  CG1 VAL A 151      35.341  11.288  -4.266  1.00  0.00           C  
ATOM   2340  CG2 VAL A 151      37.171  12.914  -3.776  1.00  0.00           C  
ATOM   2341  H   VAL A 151      35.315  15.410  -4.763  1.00  0.00           H  
ATOM   2342  HA  VAL A 151      36.246  13.041  -6.321  1.00  0.00           H  
ATOM   2343  HB  VAL A 151      35.079  13.290  -3.518  1.00  0.00           H  
ATOM   2344 1HG1 VAL A 151      35.474  10.857  -3.281  1.00  0.00           H  
ATOM   2345 2HG1 VAL A 151      34.312  11.170  -4.556  1.00  0.00           H  
ATOM   2346 3HG1 VAL A 151      35.978  10.760  -4.973  1.00  0.00           H  
ATOM   2347 1HG2 VAL A 151      37.294  12.462  -2.796  1.00  0.00           H  
ATOM   2348 2HG2 VAL A 151      37.800  12.409  -4.477  1.00  0.00           H  
ATOM   2349 3HG2 VAL A 151      37.457  13.965  -3.721  1.00  0.00           H  
ATOM   2350  N   HIS A 152      33.953  12.325  -7.094  1.00  0.00           N  
ATOM   2351  CA  HIS A 152      32.608  12.027  -7.598  1.00  0.00           C  
ATOM   2352  C   HIS A 152      31.704  11.541  -6.456  1.00  0.00           C  
ATOM   2353  O   HIS A 152      32.140  10.828  -5.536  1.00  0.00           O  
ATOM   2354  CB  HIS A 152      32.652  11.020  -8.752  1.00  0.00           C  
ATOM   2355  CG  HIS A 152      31.328  10.863  -9.492  1.00  0.00           C  
ATOM   2356  ND1 HIS A 152      30.254  10.142  -8.993  1.00  0.00           N  
ATOM   2357  CD2 HIS A 152      30.931  11.339 -10.698  1.00  0.00           C  
ATOM   2358  CE1 HIS A 152      29.255  10.188  -9.871  1.00  0.00           C  
ATOM   2359  NE2 HIS A 152      29.646  10.904 -10.908  1.00  0.00           N  
ATOM   2360  H   HIS A 152      34.763  11.884  -7.511  1.00  0.00           H  
ATOM   2361  HA  HIS A 152      32.148  12.926  -7.990  1.00  0.00           H  
ATOM   2362 1HB  HIS A 152      33.391  11.353  -9.479  1.00  0.00           H  
ATOM   2363 2HB  HIS A 152      32.975  10.056  -8.397  1.00  0.00           H  
ATOM   2364  HD2 HIS A 152      31.525  11.952 -11.377  1.00  0.00           H  
ATOM   2365  HE1 HIS A 152      28.279   9.714  -9.756  1.00  0.00           H  
ATOM   2366  HE2 HIS A 152      29.091  11.106 -11.732  1.00  0.00           H  
ATOM   2367  N   VAL A 153      30.450  11.966  -6.506  1.00  0.00           N  
ATOM   2368  CA  VAL A 153      29.481  11.640  -5.481  1.00  0.00           C  
ATOM   2369  C   VAL A 153      29.209  10.138  -5.295  1.00  0.00           C  
ATOM   2370  O   VAL A 153      28.847   9.738  -4.188  1.00  0.00           O  
ATOM   2371  CB  VAL A 153      28.166  12.421  -5.727  1.00  0.00           C  
ATOM   2372  CG1 VAL A 153      27.416  11.889  -6.968  1.00  0.00           C  
ATOM   2373  CG2 VAL A 153      27.293  12.366  -4.459  1.00  0.00           C  
ATOM   2374  H   VAL A 153      30.174  12.568  -7.284  1.00  0.00           H  
ATOM   2375  HA  VAL A 153      29.882  12.021  -4.544  1.00  0.00           H  
ATOM   2376  HB  VAL A 153      28.422  13.459  -5.930  1.00  0.00           H  
ATOM   2377 1HG1 VAL A 153      26.519  12.476  -7.128  1.00  0.00           H  
ATOM   2378 2HG1 VAL A 153      28.055  11.966  -7.840  1.00  0.00           H  
ATOM   2379 3HG1 VAL A 153      27.130  10.851  -6.822  1.00  0.00           H  
ATOM   2380 1HG2 VAL A 153      26.388  12.951  -4.613  1.00  0.00           H  
ATOM   2381 2HG2 VAL A 153      27.008  11.343  -4.229  1.00  0.00           H  
ATOM   2382 3HG2 VAL A 153      27.846  12.782  -3.618  1.00  0.00           H  
ATOM   2383  N   GLU A 154      29.324   9.296  -6.331  1.00  0.00           N  
ATOM   2384  CA  GLU A 154      29.080   7.882  -6.079  1.00  0.00           C  
ATOM   2385  C   GLU A 154      30.126   7.278  -5.119  1.00  0.00           C  
ATOM   2386  O   GLU A 154      29.723   6.646  -4.140  1.00  0.00           O  
ATOM   2387  CB  GLU A 154      28.895   7.073  -7.369  1.00  0.00           C  
ATOM   2388  CG  GLU A 154      28.710   5.579  -7.122  1.00  0.00           C  
ATOM   2389  CD  GLU A 154      28.553   4.769  -8.372  1.00  0.00           C  
ATOM   2390  OE1 GLU A 154      28.601   5.331  -9.434  1.00  0.00           O  
ATOM   2391  OE2 GLU A 154      28.386   3.575  -8.261  1.00  0.00           O  
ATOM   2392  H   GLU A 154      29.602   9.626  -7.263  1.00  0.00           H  
ATOM   2393  HA  GLU A 154      28.117   7.813  -5.568  1.00  0.00           H  
ATOM   2394 1HB  GLU A 154      27.963   7.406  -7.824  1.00  0.00           H  
ATOM   2395 2HB  GLU A 154      29.650   7.265  -8.103  1.00  0.00           H  
ATOM   2396 1HG  GLU A 154      29.582   5.214  -6.590  1.00  0.00           H  
ATOM   2397 2HG  GLU A 154      27.841   5.427  -6.480  1.00  0.00           H  
ATOM   2398  N   PRO A 155      31.462   7.401  -5.349  1.00  0.00           N  
ATOM   2399  CA  PRO A 155      32.501   7.008  -4.409  1.00  0.00           C  
ATOM   2400  C   PRO A 155      32.258   7.606  -3.018  1.00  0.00           C  
ATOM   2401  O   PRO A 155      32.526   6.942  -2.010  1.00  0.00           O  
ATOM   2402  CB  PRO A 155      33.756   7.561  -5.075  1.00  0.00           C  
ATOM   2403  CG  PRO A 155      33.457   7.479  -6.540  1.00  0.00           C  
ATOM   2404  CD  PRO A 155      31.989   7.801  -6.662  1.00  0.00           C  
ATOM   2405  HA  PRO A 155      32.539   5.915  -4.355  1.00  0.00           H  
ATOM   2406 1HB  PRO A 155      33.960   8.585  -4.729  1.00  0.00           H  
ATOM   2407 2HB  PRO A 155      34.606   6.943  -4.802  1.00  0.00           H  
ATOM   2408 1HG  PRO A 155      34.091   8.194  -7.090  1.00  0.00           H  
ATOM   2409 2HG  PRO A 155      33.704   6.480  -6.921  1.00  0.00           H  
ATOM   2410 1HD  PRO A 155      31.828   8.828  -6.858  1.00  0.00           H  
ATOM   2411 2HD  PRO A 155      31.623   7.169  -7.445  1.00  0.00           H  
ATOM   2412  N   HIS A 156      31.705   8.835  -2.957  1.00  0.00           N  
ATOM   2413  CA  HIS A 156      31.366   9.430  -1.667  1.00  0.00           C  
ATOM   2414  C   HIS A 156      30.341   8.550  -0.957  1.00  0.00           C  
ATOM   2415  O   HIS A 156      30.553   8.152   0.196  1.00  0.00           O  
ATOM   2416  CB  HIS A 156      30.814  10.858  -1.788  1.00  0.00           C  
ATOM   2417  CG  HIS A 156      30.413  11.428  -0.465  1.00  0.00           C  
ATOM   2418  ND1 HIS A 156      31.331  11.817   0.486  1.00  0.00           N  
ATOM   2419  CD2 HIS A 156      29.192  11.663   0.070  1.00  0.00           C  
ATOM   2420  CE1 HIS A 156      30.677  12.262   1.558  1.00  0.00           C  
ATOM   2421  NE2 HIS A 156      29.389  12.181   1.324  1.00  0.00           N  
ATOM   2422  H   HIS A 156      31.574   9.389  -3.813  1.00  0.00           H  
ATOM   2423  HA  HIS A 156      32.256   9.473  -1.037  1.00  0.00           H  
ATOM   2424 1HB  HIS A 156      31.547  11.506  -2.264  1.00  0.00           H  
ATOM   2425 2HB  HIS A 156      29.941  10.858  -2.402  1.00  0.00           H  
ATOM   2426  HD2 HIS A 156      28.236  11.473  -0.409  1.00  0.00           H  
ATOM   2427  HE1 HIS A 156      31.129  12.634   2.476  1.00  0.00           H  
ATOM   2428  HE2 HIS A 156      28.660  12.459   1.970  1.00  0.00           H  
ATOM   2429  N   LYS A 157      29.218   8.270  -1.643  1.00  0.00           N  
ATOM   2430  CA  LYS A 157      28.154   7.429  -1.095  1.00  0.00           C  
ATOM   2431  C   LYS A 157      28.706   6.091  -0.631  1.00  0.00           C  
ATOM   2432  O   LYS A 157      28.266   5.530   0.376  1.00  0.00           O  
ATOM   2433  CB  LYS A 157      27.033   7.184  -2.116  1.00  0.00           C  
ATOM   2434  CG  LYS A 157      25.879   6.306  -1.575  1.00  0.00           C  
ATOM   2435  CD  LYS A 157      24.762   6.103  -2.591  1.00  0.00           C  
ATOM   2436  CE  LYS A 157      23.727   5.092  -2.062  1.00  0.00           C  
ATOM   2437  NZ  LYS A 157      22.596   4.872  -3.021  1.00  0.00           N  
ATOM   2438  H   LYS A 157      29.111   8.673  -2.583  1.00  0.00           H  
ATOM   2439  HA  LYS A 157      27.731   7.936  -0.230  1.00  0.00           H  
ATOM   2440 1HB  LYS A 157      26.624   8.142  -2.440  1.00  0.00           H  
ATOM   2441 2HB  LYS A 157      27.445   6.693  -2.995  1.00  0.00           H  
ATOM   2442 1HG  LYS A 157      26.247   5.344  -1.260  1.00  0.00           H  
ATOM   2443 2HG  LYS A 157      25.465   6.787  -0.707  1.00  0.00           H  
ATOM   2444 1HD  LYS A 157      24.266   7.056  -2.781  1.00  0.00           H  
ATOM   2445 2HD  LYS A 157      25.185   5.734  -3.525  1.00  0.00           H  
ATOM   2446 1HE  LYS A 157      24.226   4.138  -1.888  1.00  0.00           H  
ATOM   2447 2HE  LYS A 157      23.324   5.455  -1.113  1.00  0.00           H  
ATOM   2448 1HZ  LYS A 157      21.953   4.194  -2.625  1.00  0.00           H  
ATOM   2449 2HZ  LYS A 157      22.110   5.740  -3.176  1.00  0.00           H  
ATOM   2450 3HZ  LYS A 157      22.940   4.526  -3.902  1.00  0.00           H  
ATOM   2451  N   LYS A 158      29.627   5.520  -1.399  1.00  0.00           N  
ATOM   2452  CA  LYS A 158      30.188   4.247  -0.990  1.00  0.00           C  
ATOM   2453  C   LYS A 158      30.932   4.360   0.345  1.00  0.00           C  
ATOM   2454  O   LYS A 158      30.645   3.599   1.266  1.00  0.00           O  
ATOM   2455  CB  LYS A 158      31.093   3.696  -2.090  1.00  0.00           C  
ATOM   2456  CG  LYS A 158      30.324   3.208  -3.306  1.00  0.00           C  
ATOM   2457  CD  LYS A 158      31.217   2.746  -4.429  1.00  0.00           C  
ATOM   2458  CE  LYS A 158      30.377   2.241  -5.605  1.00  0.00           C  
ATOM   2459  NZ  LYS A 158      31.213   1.893  -6.795  1.00  0.00           N  
ATOM   2460  H   LYS A 158      29.906   5.985  -2.272  1.00  0.00           H  
ATOM   2461  HA  LYS A 158      29.370   3.545  -0.843  1.00  0.00           H  
ATOM   2462 1HB  LYS A 158      31.783   4.470  -2.414  1.00  0.00           H  
ATOM   2463 2HB  LYS A 158      31.684   2.868  -1.702  1.00  0.00           H  
ATOM   2464 1HG  LYS A 158      29.698   2.372  -3.004  1.00  0.00           H  
ATOM   2465 2HG  LYS A 158      29.681   4.010  -3.672  1.00  0.00           H  
ATOM   2466 1HD  LYS A 158      31.833   3.578  -4.767  1.00  0.00           H  
ATOM   2467 2HD  LYS A 158      31.866   1.946  -4.078  1.00  0.00           H  
ATOM   2468 1HE  LYS A 158      29.826   1.357  -5.291  1.00  0.00           H  
ATOM   2469 2HE  LYS A 158      29.665   3.009  -5.886  1.00  0.00           H  
ATOM   2470 1HZ  LYS A 158      30.604   1.571  -7.541  1.00  0.00           H  
ATOM   2471 2HZ  LYS A 158      31.712   2.714  -7.105  1.00  0.00           H  
ATOM   2472 3HZ  LYS A 158      31.870   1.165  -6.556  1.00  0.00           H  
ATOM   2473  N   GLN A 159      31.818   5.352   0.505  1.00  0.00           N  
ATOM   2474  CA  GLN A 159      32.556   5.496   1.775  1.00  0.00           C  
ATOM   2475  C   GLN A 159      31.659   5.813   2.955  1.00  0.00           C  
ATOM   2476  O   GLN A 159      31.862   5.316   4.068  1.00  0.00           O  
ATOM   2477  CB  GLN A 159      33.612   6.572   1.701  1.00  0.00           C  
ATOM   2478  CG  GLN A 159      34.770   6.228   0.863  1.00  0.00           C  
ATOM   2479  CD  GLN A 159      35.735   7.310   0.889  1.00  0.00           C  
ATOM   2480  OE1 GLN A 159      35.341   8.475   1.025  1.00  0.00           O  
ATOM   2481  NE2 GLN A 159      37.002   6.980   0.798  1.00  0.00           N  
ATOM   2482  H   GLN A 159      32.013   5.976  -0.290  1.00  0.00           H  
ATOM   2483  HA  GLN A 159      33.059   4.556   1.979  1.00  0.00           H  
ATOM   2484 1HB  GLN A 159      33.156   7.477   1.286  1.00  0.00           H  
ATOM   2485 2HB  GLN A 159      33.960   6.814   2.701  1.00  0.00           H  
ATOM   2486 1HG  GLN A 159      35.247   5.332   1.259  1.00  0.00           H  
ATOM   2487 2HG  GLN A 159      34.442   6.068  -0.165  1.00  0.00           H  
ATOM   2488 1HE2 GLN A 159      37.737   7.690   0.848  1.00  0.00           H  
ATOM   2489 2HE2 GLN A 159      37.313   6.003   0.720  1.00  0.00           H  
ATOM   2490  N   LEU A 160      30.619   6.587   2.688  1.00  0.00           N  
ATOM   2491  CA  LEU A 160      29.644   7.049   3.659  1.00  0.00           C  
ATOM   2492  C   LEU A 160      28.900   5.893   4.331  1.00  0.00           C  
ATOM   2493  O   LEU A 160      28.185   6.109   5.312  1.00  0.00           O  
ATOM   2494  CB  LEU A 160      28.661   8.014   2.968  1.00  0.00           C  
ATOM   2495  CG  LEU A 160      27.630   8.806   3.845  1.00  0.00           C  
ATOM   2496  CD1 LEU A 160      28.360   9.708   4.869  1.00  0.00           C  
ATOM   2497  CD2 LEU A 160      26.747   9.644   2.908  1.00  0.00           C  
ATOM   2498  H   LEU A 160      30.531   6.953   1.733  1.00  0.00           H  
ATOM   2499  HA  LEU A 160      30.189   7.591   4.425  1.00  0.00           H  
ATOM   2500 1HB  LEU A 160      29.245   8.744   2.404  1.00  0.00           H  
ATOM   2501 2HB  LEU A 160      28.089   7.433   2.248  1.00  0.00           H  
ATOM   2502  HG  LEU A 160      26.995   8.107   4.395  1.00  0.00           H  
ATOM   2503 1HD1 LEU A 160      27.620  10.252   5.459  1.00  0.00           H  
ATOM   2504 2HD1 LEU A 160      28.964   9.106   5.537  1.00  0.00           H  
ATOM   2505 3HD1 LEU A 160      28.997  10.418   4.341  1.00  0.00           H  
ATOM   2506 1HD2 LEU A 160      26.011  10.186   3.494  1.00  0.00           H  
ATOM   2507 2HD2 LEU A 160      27.357  10.348   2.347  1.00  0.00           H  
ATOM   2508 3HD2 LEU A 160      26.237   8.985   2.213  1.00  0.00           H  
ATOM   2509  N   HIS A 161      28.940   4.699   3.724  1.00  0.00           N  
ATOM   2510  CA  HIS A 161      28.264   3.551   4.280  1.00  0.00           C  
ATOM   2511  C   HIS A 161      29.242   2.418   4.673  1.00  0.00           C  
ATOM   2512  O   HIS A 161      28.836   1.263   4.835  1.00  0.00           O  
ATOM   2513  CB  HIS A 161      27.159   3.098   3.318  1.00  0.00           C  
ATOM   2514  CG  HIS A 161      26.095   4.184   3.163  1.00  0.00           C  
ATOM   2515  ND1 HIS A 161      26.165   5.167   2.195  1.00  0.00           N  
ATOM   2516  CD2 HIS A 161      24.986   4.462   3.892  1.00  0.00           C  
ATOM   2517  CE1 HIS A 161      25.137   5.985   2.334  1.00  0.00           C  
ATOM   2518  NE2 HIS A 161      24.418   5.577   3.360  1.00  0.00           N  
ATOM   2519  H   HIS A 161      29.523   4.548   2.893  1.00  0.00           H  
ATOM   2520  HA  HIS A 161      27.770   3.854   5.194  1.00  0.00           H  
ATOM   2521 1HB  HIS A 161      27.596   2.902   2.337  1.00  0.00           H  
ATOM   2522 2HB  HIS A 161      26.699   2.178   3.672  1.00  0.00           H  
ATOM   2523  HD1 HIS A 161      26.971   5.353   1.590  1.00  0.00           H  
ATOM   2524  HD2 HIS A 161      24.519   4.011   4.752  1.00  0.00           H  
ATOM   2525  HE1 HIS A 161      25.012   6.828   1.672  1.00  0.00           H  
ATOM   2526  N   VAL A 162      30.517   2.757   4.925  1.00  0.00           N  
ATOM   2527  CA  VAL A 162      31.495   1.746   5.346  1.00  0.00           C  
ATOM   2528  C   VAL A 162      31.738   1.594   6.871  1.00  0.00           C  
ATOM   2529  O   VAL A 162      31.914   0.471   7.346  1.00  0.00           O  
ATOM   2530  CB  VAL A 162      32.863   2.000   4.663  1.00  0.00           C  
ATOM   2531  CG1 VAL A 162      33.942   1.011   5.168  1.00  0.00           C  
ATOM   2532  CG2 VAL A 162      32.707   1.852   3.182  1.00  0.00           C  
ATOM   2533  H   VAL A 162      30.813   3.727   4.772  1.00  0.00           H  
ATOM   2534  HA  VAL A 162      31.129   0.786   4.984  1.00  0.00           H  
ATOM   2535  HB  VAL A 162      33.184   3.008   4.895  1.00  0.00           H  
ATOM   2536 1HG1 VAL A 162      34.883   1.224   4.667  1.00  0.00           H  
ATOM   2537 2HG1 VAL A 162      34.094   1.093   6.229  1.00  0.00           H  
ATOM   2538 3HG1 VAL A 162      33.632  -0.007   4.938  1.00  0.00           H  
ATOM   2539 1HG2 VAL A 162      33.652   2.053   2.682  1.00  0.00           H  
ATOM   2540 2HG2 VAL A 162      32.379   0.844   2.941  1.00  0.00           H  
ATOM   2541 3HG2 VAL A 162      31.974   2.549   2.852  1.00  0.00           H  
ATOM   2542  N   THR A 163      31.859   2.704   7.615  1.00  0.00           N  
ATOM   2543  CA  THR A 163      32.277   2.670   9.026  1.00  0.00           C  
ATOM   2544  C   THR A 163      31.389   3.062  10.262  1.00  0.00           C  
ATOM   2545  O   THR A 163      31.922   2.944  11.364  1.00  0.00           O  
ATOM   2546  CB  THR A 163      33.543   3.544   9.181  1.00  0.00           C  
ATOM   2547  OG1 THR A 163      33.228   4.889   8.823  1.00  0.00           O  
ATOM   2548  CG2 THR A 163      34.647   3.046   8.282  1.00  0.00           C  
ATOM   2549  H   THR A 163      31.669   3.596   7.189  1.00  0.00           H  
ATOM   2550  HA  THR A 163      32.578   1.639   9.211  1.00  0.00           H  
ATOM   2551  HB  THR A 163      33.886   3.520  10.215  1.00  0.00           H  
ATOM   2552  HG1 THR A 163      32.790   5.315   9.566  1.00  0.00           H  
ATOM   2553 1HG2 THR A 163      35.525   3.676   8.401  1.00  0.00           H  
ATOM   2554 2HG2 THR A 163      34.893   2.022   8.549  1.00  0.00           H  
ATOM   2555 3HG2 THR A 163      34.324   3.083   7.263  1.00  0.00           H  
ATOM   2556  N   LEU A 164      30.101   3.522  10.232  1.00  0.00           N  
ATOM   2557  CA  LEU A 164      29.101   3.763   9.185  1.00  0.00           C  
ATOM   2558  C   LEU A 164      28.793   2.514   8.390  1.00  0.00           C  
ATOM   2559  O   LEU A 164      28.464   2.596   7.227  1.00  0.00           O  
ATOM   2560  CB  LEU A 164      29.526   4.903   8.235  1.00  0.00           C  
ATOM   2561  CG  LEU A 164      29.915   6.241   8.864  1.00  0.00           C  
ATOM   2562  CD1 LEU A 164      30.439   7.157   7.759  1.00  0.00           C  
ATOM   2563  CD2 LEU A 164      28.729   6.884   9.550  1.00  0.00           C  
ATOM   2564  H   LEU A 164      29.763   3.750  11.159  1.00  0.00           H  
ATOM   2565  HA  LEU A 164      28.178   4.061   9.675  1.00  0.00           H  
ATOM   2566 1HB  LEU A 164      30.288   4.616   7.588  1.00  0.00           H  
ATOM   2567 2HB  LEU A 164      28.660   5.115   7.605  1.00  0.00           H  
ATOM   2568  HG  LEU A 164      30.702   6.080   9.578  1.00  0.00           H  
ATOM   2569 1HD1 LEU A 164      30.740   8.111   8.184  1.00  0.00           H  
ATOM   2570 2HD1 LEU A 164      31.293   6.691   7.270  1.00  0.00           H  
ATOM   2571 3HD1 LEU A 164      29.653   7.318   7.032  1.00  0.00           H  
ATOM   2572 1HD2 LEU A 164      29.052   7.830   9.966  1.00  0.00           H  
ATOM   2573 2HD2 LEU A 164      27.933   7.056   8.824  1.00  0.00           H  
ATOM   2574 3HD2 LEU A 164      28.354   6.248  10.350  1.00  0.00           H  
ATOM   2575  N   ALA A 165      28.852   1.355   9.025  1.00  0.00           N  
ATOM   2576  CA  ALA A 165      28.640   0.087   8.336  1.00  0.00           C  
ATOM   2577  C   ALA A 165      27.181  -0.192   8.027  1.00  0.00           C  
ATOM   2578  O   ALA A 165      26.476  -0.827   8.815  1.00  0.00           O  
ATOM   2579  CB  ALA A 165      29.204  -1.049   9.168  1.00  0.00           C  
ATOM   2580  H   ALA A 165      29.073   1.338  10.009  1.00  0.00           H  
ATOM   2581  HA  ALA A 165      29.175   0.126   7.386  1.00  0.00           H  
ATOM   2582 1HB  ALA A 165      29.078  -1.986   8.628  1.00  0.00           H  
ATOM   2583 2HB  ALA A 165      30.267  -0.872   9.347  1.00  0.00           H  
ATOM   2584 3HB  ALA A 165      28.676  -1.104  10.118  1.00  0.00           H  
ATOM   2585  N   TYR A 166      26.727   0.308   6.885  1.00  0.00           N  
ATOM   2586  CA  TYR A 166      25.332   0.172   6.475  1.00  0.00           C  
ATOM   2587  C   TYR A 166      25.292  -0.546   5.135  1.00  0.00           C  
ATOM   2588  O   TYR A 166      26.278  -0.541   4.408  1.00  0.00           O  
ATOM   2589  CB  TYR A 166      24.670   1.530   6.310  1.00  0.00           C  
ATOM   2590  CG  TYR A 166      24.689   2.421   7.522  1.00  0.00           C  
ATOM   2591  CD1 TYR A 166      25.563   3.487   7.550  1.00  0.00           C  
ATOM   2592  CD2 TYR A 166      23.873   2.174   8.608  1.00  0.00           C  
ATOM   2593  CE1 TYR A 166      25.618   4.313   8.627  1.00  0.00           C  
ATOM   2594  CE2 TYR A 166      23.936   3.009   9.710  1.00  0.00           C  
ATOM   2595  CZ  TYR A 166      24.811   4.079   9.712  1.00  0.00           C  
ATOM   2596  OH  TYR A 166      24.884   4.923  10.788  1.00  0.00           O  
ATOM   2597  H   TYR A 166      27.402   0.823   6.292  1.00  0.00           H  
ATOM   2598  HA  TYR A 166      24.791  -0.426   7.209  1.00  0.00           H  
ATOM   2599 1HB  TYR A 166      25.184   2.038   5.516  1.00  0.00           H  
ATOM   2600 2HB  TYR A 166      23.639   1.398   5.994  1.00  0.00           H  
ATOM   2601  HD1 TYR A 166      26.205   3.682   6.705  1.00  0.00           H  
ATOM   2602  HD2 TYR A 166      23.187   1.330   8.600  1.00  0.00           H  
ATOM   2603  HE1 TYR A 166      26.306   5.155   8.627  1.00  0.00           H  
ATOM   2604  HE2 TYR A 166      23.294   2.823  10.572  1.00  0.00           H  
ATOM   2605  HH  TYR A 166      24.239   4.657  11.451  1.00  0.00           H  
ATOM   2606  N   HIS A 167      24.191  -1.208   4.793  1.00  0.00           N  
ATOM   2607  CA  HIS A 167      24.165  -1.788   3.455  1.00  0.00           C  
ATOM   2608  C   HIS A 167      24.070  -0.636   2.462  1.00  0.00           C  
ATOM   2609  O   HIS A 167      23.362   0.345   2.711  1.00  0.00           O  
ATOM   2610  CB  HIS A 167      23.021  -2.777   3.239  1.00  0.00           C  
ATOM   2611  CG  HIS A 167      23.242  -3.641   1.997  1.00  0.00           C  
ATOM   2612  ND1 HIS A 167      23.045  -3.194   0.687  1.00  0.00           N  
ATOM   2613  CD2 HIS A 167      23.672  -4.922   1.897  1.00  0.00           C  
ATOM   2614  CE1 HIS A 167      23.355  -4.181  -0.151  1.00  0.00           C  
ATOM   2615  NE2 HIS A 167      23.731  -5.230   0.561  1.00  0.00           N  
ATOM   2616  H   HIS A 167      23.394  -1.267   5.410  1.00  0.00           H  
ATOM   2617  HA  HIS A 167      25.098  -2.318   3.258  1.00  0.00           H  
ATOM   2618 1HB  HIS A 167      22.927  -3.430   4.107  1.00  0.00           H  
ATOM   2619 2HB  HIS A 167      22.082  -2.234   3.123  1.00  0.00           H  
ATOM   2620  HD2 HIS A 167      23.930  -5.585   2.724  1.00  0.00           H  
ATOM   2621  HE1 HIS A 167      23.305  -4.145  -1.237  1.00  0.00           H  
ATOM   2622  HE2 HIS A 167      24.023  -6.127   0.186  1.00  0.00           H  
ATOM   2623  N   PHE A 168      24.784  -0.741   1.352  1.00  0.00           N  
ATOM   2624  CA  PHE A 168      24.784   0.265   0.291  1.00  0.00           C  
ATOM   2625  C   PHE A 168      23.394   0.540  -0.337  1.00  0.00           C  
ATOM   2626  O   PHE A 168      23.056   1.692  -0.627  1.00  0.00           O  
ATOM   2627  CB  PHE A 168      25.794  -0.122  -0.783  1.00  0.00           C  
ATOM   2628  CG  PHE A 168      25.972   0.900  -1.863  1.00  0.00           C  
ATOM   2629  CD1 PHE A 168      26.752   2.036  -1.646  1.00  0.00           C  
ATOM   2630  CD2 PHE A 168      25.385   0.732  -3.092  1.00  0.00           C  
ATOM   2631  CE1 PHE A 168      26.924   2.958  -2.644  1.00  0.00           C  
ATOM   2632  CE2 PHE A 168      25.561   1.657  -4.090  1.00  0.00           C  
ATOM   2633  CZ  PHE A 168      26.336   2.773  -3.865  1.00  0.00           C  
ATOM   2634  H   PHE A 168      25.352  -1.569   1.236  1.00  0.00           H  
ATOM   2635  HA  PHE A 168      25.128   1.202   0.732  1.00  0.00           H  
ATOM   2636 1HB  PHE A 168      26.762  -0.294  -0.316  1.00  0.00           H  
ATOM   2637 2HB  PHE A 168      25.484  -1.059  -1.245  1.00  0.00           H  
ATOM   2638  HD1 PHE A 168      27.227   2.189  -0.673  1.00  0.00           H  
ATOM   2639  HD2 PHE A 168      24.781  -0.146  -3.261  1.00  0.00           H  
ATOM   2640  HE1 PHE A 168      27.532   3.839  -2.470  1.00  0.00           H  
ATOM   2641  HE2 PHE A 168      25.090   1.508  -5.064  1.00  0.00           H  
ATOM   2642  HZ  PHE A 168      26.485   3.508  -4.658  1.00  0.00           H  
ATOM   2643  N   GLN A 169      22.618  -0.520  -0.611  1.00  0.00           N  
ATOM   2644  CA  GLN A 169      21.328  -0.383  -1.299  1.00  0.00           C  
ATOM   2645  C   GLN A 169      20.191   0.059  -0.368  1.00  0.00           C  
ATOM   2646  O   GLN A 169      20.378   0.261   0.839  1.00  0.00           O  
ATOM   2647  CB  GLN A 169      20.932  -1.699  -1.983  1.00  0.00           C  
ATOM   2648  CG  GLN A 169      21.856  -2.171  -3.110  1.00  0.00           C  
ATOM   2649  CD  GLN A 169      21.843  -1.242  -4.304  1.00  0.00           C  
ATOM   2650  OE1 GLN A 169      20.799  -0.688  -4.653  1.00  0.00           O  
ATOM   2651  NE2 GLN A 169      22.981  -1.095  -4.960  1.00  0.00           N  
ATOM   2652  H   GLN A 169      22.911  -1.447  -0.292  1.00  0.00           H  
ATOM   2653  HA  GLN A 169      21.435   0.382  -2.067  1.00  0.00           H  
ATOM   2654 1HB  GLN A 169      20.896  -2.489  -1.234  1.00  0.00           H  
ATOM   2655 2HB  GLN A 169      19.933  -1.611  -2.399  1.00  0.00           H  
ATOM   2656 1HG  GLN A 169      22.874  -2.197  -2.726  1.00  0.00           H  
ATOM   2657 2HG  GLN A 169      21.550  -3.165  -3.437  1.00  0.00           H  
ATOM   2658 1HE2 GLN A 169      23.018  -0.504  -5.768  1.00  0.00           H  
ATOM   2659 2HE2 GLN A 169      23.800  -1.585  -4.665  1.00  0.00           H  
ATOM   2660  N   ALA A 170      18.995   0.266  -0.927  1.00  0.00           N  
ATOM   2661  CA  ALA A 170      17.901   0.747  -0.092  1.00  0.00           C  
ATOM   2662  C   ALA A 170      16.498   0.531  -0.672  1.00  0.00           C  
ATOM   2663  O   ALA A 170      16.313   0.445  -1.887  1.00  0.00           O  
ATOM   2664  CB  ALA A 170      18.122   2.223   0.146  1.00  0.00           C  
ATOM   2665  H   ALA A 170      18.841   0.105  -1.915  1.00  0.00           H  
ATOM   2666  HA  ALA A 170      17.942   0.212   0.856  1.00  0.00           H  
ATOM   2667 1HB  ALA A 170      17.370   2.591   0.768  1.00  0.00           H  
ATOM   2668 2HB  ALA A 170      19.077   2.383   0.606  1.00  0.00           H  
ATOM   2669 3HB  ALA A 170      18.092   2.737  -0.799  1.00  0.00           H  
ATOM   2670  N   SER A 171      15.509   0.515   0.230  1.00  0.00           N  
ATOM   2671  CA  SER A 171      14.077   0.485  -0.091  1.00  0.00           C  
ATOM   2672  C   SER A 171      13.653   1.917  -0.398  1.00  0.00           C  
ATOM   2673  O   SER A 171      14.470   2.824  -0.263  1.00  0.00           O  
ATOM   2674  CB  SER A 171      13.274  -0.095   1.062  1.00  0.00           C  
ATOM   2675  OG  SER A 171      13.622  -1.432   1.300  1.00  0.00           O  
ATOM   2676  H   SER A 171      15.760   0.530   1.205  1.00  0.00           H  
ATOM   2677  HA  SER A 171      13.920  -0.131  -0.979  1.00  0.00           H  
ATOM   2678 1HB  SER A 171      13.448   0.485   1.954  1.00  0.00           H  
ATOM   2679 2HB  SER A 171      12.213  -0.032   0.837  1.00  0.00           H  
ATOM   2680  HG  SER A 171      13.059  -1.732   2.020  1.00  0.00           H  
ATOM   2681  N   HIS A 172      12.407   2.163  -0.805  1.00  0.00           N  
ATOM   2682  CA  HIS A 172      12.047   3.533  -1.212  1.00  0.00           C  
ATOM   2683  C   HIS A 172      12.327   4.660  -0.206  1.00  0.00           C  
ATOM   2684  O   HIS A 172      13.061   5.597  -0.538  1.00  0.00           O  
ATOM   2685  CB  HIS A 172      10.565   3.598  -1.579  1.00  0.00           C  
ATOM   2686  CG  HIS A 172      10.103   4.978  -1.937  1.00  0.00           C  
ATOM   2687  ND1 HIS A 172      10.408   5.579  -3.139  1.00  0.00           N  
ATOM   2688  CD2 HIS A 172       9.360   5.873  -1.245  1.00  0.00           C  
ATOM   2689  CE1 HIS A 172       9.870   6.785  -3.169  1.00  0.00           C  
ATOM   2690  NE2 HIS A 172       9.226   6.982  -2.033  1.00  0.00           N  
ATOM   2691  H   HIS A 172      11.739   1.409  -0.888  1.00  0.00           H  
ATOM   2692  HA  HIS A 172      12.614   3.776  -2.111  1.00  0.00           H  
ATOM   2693 1HB  HIS A 172      10.372   2.943  -2.428  1.00  0.00           H  
ATOM   2694 2HB  HIS A 172       9.964   3.242  -0.746  1.00  0.00           H  
ATOM   2695  HD1 HIS A 172      11.076   5.255  -3.809  1.00  0.00           H  
ATOM   2696  HD2 HIS A 172       8.899   5.845  -0.258  1.00  0.00           H  
ATOM   2697  HE1 HIS A 172       9.997   7.428  -4.039  1.00  0.00           H  
ATOM   2698  N   LEU A 173      11.788   4.606   1.014  1.00  0.00           N  
ATOM   2699  CA  LEU A 173      12.091   5.733   1.888  1.00  0.00           C  
ATOM   2700  C   LEU A 173      13.573   5.764   2.280  1.00  0.00           C  
ATOM   2701  O   LEU A 173      14.179   6.832   2.198  1.00  0.00           O  
ATOM   2702  CB  LEU A 173      11.140   5.848   3.098  1.00  0.00           C  
ATOM   2703  CG  LEU A 173      11.480   7.003   4.129  1.00  0.00           C  
ATOM   2704  CD1 LEU A 173      11.434   8.386   3.441  1.00  0.00           C  
ATOM   2705  CD2 LEU A 173      10.495   6.954   5.287  1.00  0.00           C  
ATOM   2706  H   LEU A 173      11.188   3.844   1.296  1.00  0.00           H  
ATOM   2707  HA  LEU A 173      11.904   6.629   1.300  1.00  0.00           H  
ATOM   2708 1HB  LEU A 173      10.154   6.086   2.695  1.00  0.00           H  
ATOM   2709 2HB  LEU A 173      11.042   4.925   3.625  1.00  0.00           H  
ATOM   2710  HG  LEU A 173      12.493   6.857   4.519  1.00  0.00           H  
ATOM   2711 1HD1 LEU A 173      11.677   9.153   4.171  1.00  0.00           H  
ATOM   2712 2HD1 LEU A 173      12.155   8.434   2.639  1.00  0.00           H  
ATOM   2713 3HD1 LEU A 173      10.439   8.568   3.043  1.00  0.00           H  
ATOM   2714 1HD2 LEU A 173      10.745   7.738   6.004  1.00  0.00           H  
ATOM   2715 2HD2 LEU A 173       9.483   7.109   4.917  1.00  0.00           H  
ATOM   2716 3HD2 LEU A 173      10.557   5.982   5.778  1.00  0.00           H  
ATOM   2717  N   PRO A 174      14.203   4.654   2.731  1.00  0.00           N  
ATOM   2718  CA  PRO A 174      15.623   4.591   3.011  1.00  0.00           C  
ATOM   2719  C   PRO A 174      16.466   5.124   1.839  1.00  0.00           C  
ATOM   2720  O   PRO A 174      17.501   5.747   2.075  1.00  0.00           O  
ATOM   2721  CB  PRO A 174      15.825   3.101   3.311  1.00  0.00           C  
ATOM   2722  CG  PRO A 174      14.518   2.669   3.895  1.00  0.00           C  
ATOM   2723  CD  PRO A 174      13.479   3.414   3.097  1.00  0.00           C  
ATOM   2724  HA  PRO A 174      15.822   5.184   3.919  1.00  0.00           H  
ATOM   2725 1HB  PRO A 174      16.031   2.561   2.405  1.00  0.00           H  
ATOM   2726 2HB  PRO A 174      16.679   2.960   3.986  1.00  0.00           H  
ATOM   2727 1HG  PRO A 174      14.414   1.578   3.837  1.00  0.00           H  
ATOM   2728 2HG  PRO A 174      14.489   2.933   4.964  1.00  0.00           H  
ATOM   2729 1HD  PRO A 174      13.203   2.836   2.230  1.00  0.00           H  
ATOM   2730 2HD  PRO A 174      12.658   3.602   3.759  1.00  0.00           H  
ATOM   2731  N   THR A 175      16.014   4.927   0.584  1.00  0.00           N  
ATOM   2732  CA  THR A 175      16.732   5.444  -0.574  1.00  0.00           C  
ATOM   2733  C   THR A 175      16.725   6.941  -0.506  1.00  0.00           C  
ATOM   2734  O   THR A 175      17.771   7.568  -0.650  1.00  0.00           O  
ATOM   2735  CB  THR A 175      16.123   5.020  -1.936  1.00  0.00           C  
ATOM   2736  OG1 THR A 175      16.176   3.613  -2.088  1.00  0.00           O  
ATOM   2737  CG2 THR A 175      16.903   5.656  -3.068  1.00  0.00           C  
ATOM   2738  H   THR A 175      15.189   4.360   0.396  1.00  0.00           H  
ATOM   2739  HA  THR A 175      17.766   5.107  -0.532  1.00  0.00           H  
ATOM   2740  HB  THR A 175      15.088   5.341  -1.990  1.00  0.00           H  
ATOM   2741  HG1 THR A 175      15.576   3.200  -1.449  1.00  0.00           H  
ATOM   2742 1HG2 THR A 175      16.469   5.350  -4.015  1.00  0.00           H  
ATOM   2743 2HG2 THR A 175      16.861   6.732  -2.992  1.00  0.00           H  
ATOM   2744 3HG2 THR A 175      17.939   5.329  -3.018  1.00  0.00           H  
ATOM   2745  N   LEU A 176      15.544   7.521  -0.295  1.00  0.00           N  
ATOM   2746  CA  LEU A 176      15.429   8.966  -0.235  1.00  0.00           C  
ATOM   2747  C   LEU A 176      16.259   9.529   0.912  1.00  0.00           C  
ATOM   2748  O   LEU A 176      16.872  10.590   0.763  1.00  0.00           O  
ATOM   2749  CB  LEU A 176      13.964   9.379  -0.055  1.00  0.00           C  
ATOM   2750  CG  LEU A 176      13.001   9.103  -1.242  1.00  0.00           C  
ATOM   2751  CD1 LEU A 176      11.574   9.411  -0.787  1.00  0.00           C  
ATOM   2752  CD2 LEU A 176      13.379   9.953  -2.462  1.00  0.00           C  
ATOM   2753  H   LEU A 176      14.717   6.913  -0.222  1.00  0.00           H  
ATOM   2754  HA  LEU A 176      15.818   9.382  -1.153  1.00  0.00           H  
ATOM   2755 1HB  LEU A 176      13.575   8.850   0.803  1.00  0.00           H  
ATOM   2756 2HB  LEU A 176      13.932  10.444   0.163  1.00  0.00           H  
ATOM   2757  HG  LEU A 176      13.047   8.047  -1.512  1.00  0.00           H  
ATOM   2758 1HD1 LEU A 176      10.885   9.206  -1.601  1.00  0.00           H  
ATOM   2759 2HD1 LEU A 176      11.318   8.783   0.065  1.00  0.00           H  
ATOM   2760 3HD1 LEU A 176      11.494  10.458  -0.503  1.00  0.00           H  
ATOM   2761 1HD2 LEU A 176      12.679   9.740  -3.270  1.00  0.00           H  
ATOM   2762 2HD2 LEU A 176      13.324  11.011  -2.205  1.00  0.00           H  
ATOM   2763 3HD2 LEU A 176      14.379   9.718  -2.796  1.00  0.00           H  
ATOM   2764  N   GLU A 177      16.290   8.827   2.050  1.00  0.00           N  
ATOM   2765  CA  GLU A 177      17.078   9.281   3.190  1.00  0.00           C  
ATOM   2766  C   GLU A 177      18.580   9.285   2.852  1.00  0.00           C  
ATOM   2767  O   GLU A 177      19.287  10.268   3.114  1.00  0.00           O  
ATOM   2768  CB  GLU A 177      16.812   8.359   4.383  1.00  0.00           C  
ATOM   2769  CG  GLU A 177      15.415   8.473   4.995  1.00  0.00           C  
ATOM   2770  CD  GLU A 177      15.155   7.419   6.040  1.00  0.00           C  
ATOM   2771  OE1 GLU A 177      15.945   6.511   6.134  1.00  0.00           O  
ATOM   2772  OE2 GLU A 177      14.185   7.527   6.749  1.00  0.00           O  
ATOM   2773  H   GLU A 177      15.719   7.976   2.117  1.00  0.00           H  
ATOM   2774  HA  GLU A 177      16.773  10.296   3.444  1.00  0.00           H  
ATOM   2775 1HB  GLU A 177      16.944   7.332   4.066  1.00  0.00           H  
ATOM   2776 2HB  GLU A 177      17.539   8.540   5.153  1.00  0.00           H  
ATOM   2777 1HG  GLU A 177      15.309   9.448   5.443  1.00  0.00           H  
ATOM   2778 2HG  GLU A 177      14.672   8.390   4.206  1.00  0.00           H  
ATOM   2779  N   LYS A 178      19.057   8.217   2.197  1.00  0.00           N  
ATOM   2780  CA  LYS A 178      20.457   8.140   1.810  1.00  0.00           C  
ATOM   2781  C   LYS A 178      20.771   9.186   0.754  1.00  0.00           C  
ATOM   2782  O   LYS A 178      21.841   9.803   0.789  1.00  0.00           O  
ATOM   2783  CB  LYS A 178      20.824   6.734   1.320  1.00  0.00           C  
ATOM   2784  CG  LYS A 178      20.840   5.695   2.442  1.00  0.00           C  
ATOM   2785  CD  LYS A 178      21.230   4.288   1.970  1.00  0.00           C  
ATOM   2786  CE  LYS A 178      21.098   3.298   3.131  1.00  0.00           C  
ATOM   2787  NZ  LYS A 178      21.503   1.899   2.781  1.00  0.00           N  
ATOM   2788  H   LYS A 178      18.437   7.419   2.025  1.00  0.00           H  
ATOM   2789  HA  LYS A 178      21.069   8.360   2.686  1.00  0.00           H  
ATOM   2790 1HB  LYS A 178      20.096   6.413   0.569  1.00  0.00           H  
ATOM   2791 2HB  LYS A 178      21.807   6.751   0.850  1.00  0.00           H  
ATOM   2792 1HG  LYS A 178      21.557   6.017   3.198  1.00  0.00           H  
ATOM   2793 2HG  LYS A 178      19.861   5.657   2.908  1.00  0.00           H  
ATOM   2794 1HD  LYS A 178      20.597   3.983   1.147  1.00  0.00           H  
ATOM   2795 2HD  LYS A 178      22.267   4.285   1.629  1.00  0.00           H  
ATOM   2796 1HE  LYS A 178      21.715   3.642   3.958  1.00  0.00           H  
ATOM   2797 2HE  LYS A 178      20.054   3.282   3.449  1.00  0.00           H  
ATOM   2798 1HZ  LYS A 178      21.398   1.307   3.576  1.00  0.00           H  
ATOM   2799 2HZ  LYS A 178      20.964   1.474   2.015  1.00  0.00           H  
ATOM   2800 3HZ  LYS A 178      22.488   1.857   2.509  1.00  0.00           H  
ATOM   2801  N   LEU A 179      19.856   9.390  -0.197  1.00  0.00           N  
ATOM   2802  CA  LEU A 179      20.084  10.389  -1.215  1.00  0.00           C  
ATOM   2803  C   LEU A 179      20.163  11.745  -0.583  1.00  0.00           C  
ATOM   2804  O   LEU A 179      21.050  12.517  -0.897  1.00  0.00           O  
ATOM   2805  CB  LEU A 179      18.965  10.401  -2.258  1.00  0.00           C  
ATOM   2806  CG  LEU A 179      18.874   9.226  -3.231  1.00  0.00           C  
ATOM   2807  CD1 LEU A 179      17.563   9.337  -3.992  1.00  0.00           C  
ATOM   2808  CD2 LEU A 179      20.044   9.265  -4.205  1.00  0.00           C  
ATOM   2809  H   LEU A 179      19.002   8.831  -0.214  1.00  0.00           H  
ATOM   2810  HA  LEU A 179      21.033  10.189  -1.696  1.00  0.00           H  
ATOM   2811 1HB  LEU A 179      18.018  10.465  -1.728  1.00  0.00           H  
ATOM   2812 2HB  LEU A 179      19.077  11.285  -2.845  1.00  0.00           H  
ATOM   2813  HG  LEU A 179      18.894   8.291  -2.688  1.00  0.00           H  
ATOM   2814 1HD1 LEU A 179      17.479   8.508  -4.691  1.00  0.00           H  
ATOM   2815 2HD1 LEU A 179      16.736   9.301  -3.295  1.00  0.00           H  
ATOM   2816 3HD1 LEU A 179      17.534  10.277  -4.540  1.00  0.00           H  
ATOM   2817 1HD2 LEU A 179      19.952   8.431  -4.899  1.00  0.00           H  
ATOM   2818 2HD2 LEU A 179      20.025  10.203  -4.762  1.00  0.00           H  
ATOM   2819 3HD2 LEU A 179      20.984   9.182  -3.675  1.00  0.00           H  
ATOM   2820  N   ALA A 180      19.307  12.042   0.390  1.00  0.00           N  
ATOM   2821  CA  ALA A 180      19.374  13.353   0.993  1.00  0.00           C  
ATOM   2822  C   ALA A 180      20.768  13.606   1.554  1.00  0.00           C  
ATOM   2823  O   ALA A 180      21.387  14.639   1.267  1.00  0.00           O  
ATOM   2824  CB  ALA A 180      18.334  13.455   2.089  1.00  0.00           C  
ATOM   2825  H   ALA A 180      18.552  11.398   0.643  1.00  0.00           H  
ATOM   2826  HA  ALA A 180      19.172  14.096   0.227  1.00  0.00           H  
ATOM   2827 1HB  ALA A 180      18.357  14.427   2.554  1.00  0.00           H  
ATOM   2828 2HB  ALA A 180      17.346  13.279   1.668  1.00  0.00           H  
ATOM   2829 3HB  ALA A 180      18.543  12.703   2.829  1.00  0.00           H  
ATOM   2830  N   GLN A 181      21.365  12.612   2.217  1.00  0.00           N  
ATOM   2831  CA  GLN A 181      22.718  12.836   2.724  1.00  0.00           C  
ATOM   2832  C   GLN A 181      23.688  13.076   1.545  1.00  0.00           C  
ATOM   2833  O   GLN A 181      24.540  13.980   1.583  1.00  0.00           O  
ATOM   2834  CB  GLN A 181      23.207  11.644   3.565  1.00  0.00           C  
ATOM   2835  CG  GLN A 181      22.486  11.440   4.920  1.00  0.00           C  
ATOM   2836  CD  GLN A 181      23.025  10.224   5.681  1.00  0.00           C  
ATOM   2837  OE1 GLN A 181      23.624   9.368   5.027  1.00  0.00           O  
ATOM   2838  NE2 GLN A 181      22.847  10.118   7.020  1.00  0.00           N  
ATOM   2839  H   GLN A 181      20.835  11.755   2.428  1.00  0.00           H  
ATOM   2840  HA  GLN A 181      22.711  13.727   3.348  1.00  0.00           H  
ATOM   2841 1HB  GLN A 181      23.093  10.727   2.982  1.00  0.00           H  
ATOM   2842 2HB  GLN A 181      24.265  11.769   3.773  1.00  0.00           H  
ATOM   2843 1HG  GLN A 181      22.589  12.331   5.541  1.00  0.00           H  
ATOM   2844 2HG  GLN A 181      21.445  11.241   4.696  1.00  0.00           H  
ATOM   2845 1HE2 GLN A 181      23.206   9.322   7.504  1.00  0.00           H  
ATOM   2846 2HE2 GLN A 181      22.358  10.808   7.609  1.00  0.00           H  
ATOM   2847  N   ASN A 182      23.467  12.342   0.450  1.00  0.00           N  
ATOM   2848  CA  ASN A 182      24.328  12.396  -0.730  1.00  0.00           C  
ATOM   2849  C   ASN A 182      23.890  13.421  -1.784  1.00  0.00           C  
ATOM   2850  O   ASN A 182      24.441  13.448  -2.884  1.00  0.00           O  
ATOM   2851  CB  ASN A 182      24.373  11.035  -1.381  1.00  0.00           C  
ATOM   2852  CG  ASN A 182      25.016  10.024  -0.535  1.00  0.00           C  
ATOM   2853  OD1 ASN A 182      26.226   9.993  -0.327  1.00  0.00           O  
ATOM   2854  ND2 ASN A 182      24.200   9.161  -0.018  1.00  0.00           N  
ATOM   2855  H   ASN A 182      22.736  11.621   0.499  1.00  0.00           H  
ATOM   2856  HA  ASN A 182      25.331  12.667  -0.403  1.00  0.00           H  
ATOM   2857 1HB  ASN A 182      23.358  10.712  -1.604  1.00  0.00           H  
ATOM   2858 2HB  ASN A 182      24.914  11.098  -2.323  1.00  0.00           H  
ATOM   2859 1HD2 ASN A 182      24.526   8.427   0.568  1.00  0.00           H  
ATOM   2860 2HD2 ASN A 182      23.208   9.251  -0.193  1.00  0.00           H  
ATOM   2861  N   ILE A 183      22.911  14.257  -1.458  1.00  0.00           N  
ATOM   2862  CA  ILE A 183      22.497  15.355  -2.321  1.00  0.00           C  
ATOM   2863  C   ILE A 183      23.038  16.588  -1.667  1.00  0.00           C  
ATOM   2864  O   ILE A 183      23.676  17.422  -2.295  1.00  0.00           O  
ATOM   2865  CB  ILE A 183      20.974  15.472  -2.550  1.00  0.00           C  
ATOM   2866  CG1 ILE A 183      20.445  14.248  -3.340  1.00  0.00           C  
ATOM   2867  CG2 ILE A 183      20.681  16.788  -3.336  1.00  0.00           C  
ATOM   2868  CD1 ILE A 183      18.937  14.090  -3.308  1.00  0.00           C  
ATOM   2869  H   ILE A 183      22.471  14.168  -0.535  1.00  0.00           H  
ATOM   2870  HA  ILE A 183      22.972  15.246  -3.284  1.00  0.00           H  
ATOM   2871  HB  ILE A 183      20.467  15.490  -1.587  1.00  0.00           H  
ATOM   2872 1HG1 ILE A 183      20.739  14.371  -4.379  1.00  0.00           H  
ATOM   2873 2HG1 ILE A 183      20.909  13.361  -2.987  1.00  0.00           H  
ATOM   2874 1HG2 ILE A 183      19.618  16.907  -3.497  1.00  0.00           H  
ATOM   2875 2HG2 ILE A 183      21.037  17.639  -2.790  1.00  0.00           H  
ATOM   2876 3HG2 ILE A 183      21.186  16.755  -4.300  1.00  0.00           H  
ATOM   2877 1HD1 ILE A 183      18.655  13.230  -3.907  1.00  0.00           H  
ATOM   2878 2HD1 ILE A 183      18.612  13.937  -2.280  1.00  0.00           H  
ATOM   2879 3HD1 ILE A 183      18.451  14.969  -3.710  1.00  0.00           H  
ATOM   2880  N   ASP A 184      22.826  16.685  -0.362  1.00  0.00           N  
ATOM   2881  CA  ASP A 184      23.247  17.830   0.410  1.00  0.00           C  
ATOM   2882  C   ASP A 184      24.763  18.023   0.296  1.00  0.00           C  
ATOM   2883  O   ASP A 184      25.260  19.151   0.288  1.00  0.00           O  
ATOM   2884  CB  ASP A 184      22.783  17.596   1.859  1.00  0.00           C  
ATOM   2885  CG  ASP A 184      22.842  18.771   2.786  1.00  0.00           C  
ATOM   2886  OD1 ASP A 184      22.333  19.806   2.450  1.00  0.00           O  
ATOM   2887  OD2 ASP A 184      23.393  18.627   3.856  1.00  0.00           O  
ATOM   2888  H   ASP A 184      22.298  15.953   0.116  1.00  0.00           H  
ATOM   2889  HA  ASP A 184      22.767  18.716   0.014  1.00  0.00           H  
ATOM   2890 1HB  ASP A 184      21.767  17.231   1.847  1.00  0.00           H  
ATOM   2891 2HB  ASP A 184      23.387  16.791   2.290  1.00  0.00           H  
ATOM   2892  N   VAL A 185      25.527  16.932   0.176  1.00  0.00           N  
ATOM   2893  CA  VAL A 185      26.979  17.042   0.045  1.00  0.00           C  
ATOM   2894  C   VAL A 185      27.420  17.769  -1.236  1.00  0.00           C  
ATOM   2895  O   VAL A 185      28.525  18.324  -1.313  1.00  0.00           O  
ATOM   2896  CB  VAL A 185      27.654  15.652   0.097  1.00  0.00           C  
ATOM   2897  CG1 VAL A 185      27.426  14.871  -1.226  1.00  0.00           C  
ATOM   2898  CG2 VAL A 185      29.160  15.833   0.410  1.00  0.00           C  
ATOM   2899  H   VAL A 185      25.094  16.007   0.258  1.00  0.00           H  
ATOM   2900  HA  VAL A 185      27.340  17.602   0.887  1.00  0.00           H  
ATOM   2901  HB  VAL A 185      27.178  15.067   0.889  1.00  0.00           H  
ATOM   2902 1HG1 VAL A 185      27.875  13.893  -1.149  1.00  0.00           H  
ATOM   2903 2HG1 VAL A 185      26.368  14.767  -1.403  1.00  0.00           H  
ATOM   2904 3HG1 VAL A 185      27.879  15.392  -2.064  1.00  0.00           H  
ATOM   2905 1HG2 VAL A 185      29.631  14.865   0.479  1.00  0.00           H  
ATOM   2906 2HG2 VAL A 185      29.641  16.406  -0.369  1.00  0.00           H  
ATOM   2907 3HG2 VAL A 185      29.270  16.358   1.360  1.00  0.00           H  
ATOM   2908  N   LYS A 186      26.597  17.735  -2.273  1.00  0.00           N  
ATOM   2909  CA  LYS A 186      26.993  18.301  -3.539  1.00  0.00           C  
ATOM   2910  C   LYS A 186      26.774  19.798  -3.585  1.00  0.00           C  
ATOM   2911  O   LYS A 186      25.890  20.278  -4.288  1.00  0.00           O  
ATOM   2912  CB  LYS A 186      26.197  17.675  -4.681  1.00  0.00           C  
ATOM   2913  CG  LYS A 186      26.347  16.175  -4.896  1.00  0.00           C  
ATOM   2914  CD  LYS A 186      25.692  15.751  -6.240  1.00  0.00           C  
ATOM   2915  CE  LYS A 186      24.145  15.862  -6.200  1.00  0.00           C  
ATOM   2916  NZ  LYS A 186      23.486  15.303  -7.427  1.00  0.00           N  
ATOM   2917  H   LYS A 186      25.658  17.351  -2.177  1.00  0.00           H  
ATOM   2918  HA  LYS A 186      28.051  18.115  -3.680  1.00  0.00           H  
ATOM   2919 1HB  LYS A 186      25.143  17.908  -4.535  1.00  0.00           H  
ATOM   2920 2HB  LYS A 186      26.528  18.130  -5.595  1.00  0.00           H  
ATOM   2921 1HG  LYS A 186      27.403  15.904  -4.892  1.00  0.00           H  
ATOM   2922 2HG  LYS A 186      25.853  15.645  -4.077  1.00  0.00           H  
ATOM   2923 1HD  LYS A 186      26.069  16.391  -7.037  1.00  0.00           H  
ATOM   2924 2HD  LYS A 186      25.968  14.727  -6.462  1.00  0.00           H  
ATOM   2925 1HE  LYS A 186      23.783  15.319  -5.340  1.00  0.00           H  
ATOM   2926 2HE  LYS A 186      23.860  16.908  -6.108  1.00  0.00           H  
ATOM   2927 1HZ  LYS A 186      22.481  15.397  -7.338  1.00  0.00           H  
ATOM   2928 2HZ  LYS A 186      23.792  15.798  -8.259  1.00  0.00           H  
ATOM   2929 3HZ  LYS A 186      23.725  14.326  -7.498  1.00  0.00           H  
ATOM   2930  N   LEU A 187      27.655  20.557  -2.955  1.00  0.00           N  
ATOM   2931  CA  LEU A 187      27.439  22.006  -2.867  1.00  0.00           C  
ATOM   2932  C   LEU A 187      27.298  22.644  -4.237  1.00  0.00           C  
ATOM   2933  O   LEU A 187      26.468  23.525  -4.446  1.00  0.00           O  
ATOM   2934  CB  LEU A 187      28.633  22.729  -2.199  1.00  0.00           C  
ATOM   2935  CG  LEU A 187      28.891  22.577  -0.704  1.00  0.00           C  
ATOM   2936  CD1 LEU A 187      30.253  23.249  -0.381  1.00  0.00           C  
ATOM   2937  CD2 LEU A 187      27.804  23.255   0.095  1.00  0.00           C  
ATOM   2938  H   LEU A 187      28.370  20.043  -2.438  1.00  0.00           H  
ATOM   2939  HA  LEU A 187      26.522  22.183  -2.314  1.00  0.00           H  
ATOM   2940 1HB  LEU A 187      29.539  22.397  -2.701  1.00  0.00           H  
ATOM   2941 2HB  LEU A 187      28.537  23.768  -2.383  1.00  0.00           H  
ATOM   2942  HG  LEU A 187      28.917  21.535  -0.447  1.00  0.00           H  
ATOM   2943 1HD1 LEU A 187      30.460  23.159   0.673  1.00  0.00           H  
ATOM   2944 2HD1 LEU A 187      31.051  22.782  -0.948  1.00  0.00           H  
ATOM   2945 3HD1 LEU A 187      30.210  24.307  -0.646  1.00  0.00           H  
ATOM   2946 1HD2 LEU A 187      28.014  23.141   1.164  1.00  0.00           H  
ATOM   2947 2HD2 LEU A 187      27.782  24.311  -0.163  1.00  0.00           H  
ATOM   2948 3HD2 LEU A 187      26.851  22.798  -0.135  1.00  0.00           H  
ATOM   2949  N   GLY A 188      28.096  22.186  -5.192  1.00  0.00           N  
ATOM   2950  CA  GLY A 188      28.045  22.752  -6.533  1.00  0.00           C  
ATOM   2951  C   GLY A 188      27.092  22.012  -7.465  1.00  0.00           C  
ATOM   2952  O   GLY A 188      27.037  22.321  -8.663  1.00  0.00           O  
ATOM   2953  H   GLY A 188      28.747  21.443  -4.967  1.00  0.00           H  
ATOM   2954 1HA  GLY A 188      27.735  23.796  -6.464  1.00  0.00           H  
ATOM   2955 2HA  GLY A 188      29.045  22.745  -6.959  1.00  0.00           H  
ATOM   2956  N   CYS A 189      26.426  20.988  -6.925  1.00  0.00           N  
ATOM   2957  CA  CYS A 189      25.487  20.068  -7.574  1.00  0.00           C  
ATOM   2958  C   CYS A 189      25.993  19.336  -8.831  1.00  0.00           C  
ATOM   2959  O   CYS A 189      25.243  18.583  -9.455  1.00  0.00           O  
ATOM   2960  CB  CYS A 189      24.219  20.836  -7.923  1.00  0.00           C  
ATOM   2961  SG  CYS A 189      23.400  21.515  -6.471  1.00  0.00           S  
ATOM   2962  H   CYS A 189      26.527  20.862  -5.918  1.00  0.00           H  
ATOM   2963  HA  CYS A 189      25.199  19.328  -6.837  1.00  0.00           H  
ATOM   2964 1HB  CYS A 189      24.472  21.661  -8.586  1.00  0.00           H  
ATOM   2965 2HB  CYS A 189      23.515  20.195  -8.448  1.00  0.00           H  
ATOM   2966  HG  CYS A 189      24.525  21.753  -5.785  1.00  0.00           H  
ATOM   2967  N   ASP A 190      27.283  19.444  -9.158  1.00  0.00           N  
ATOM   2968  CA  ASP A 190      27.825  18.824 -10.363  1.00  0.00           C  
ATOM   2969  C   ASP A 190      28.360  17.423 -10.111  1.00  0.00           C  
ATOM   2970  O   ASP A 190      29.539  17.162 -10.313  1.00  0.00           O  
ATOM   2971  CB  ASP A 190      28.939  19.719 -10.918  1.00  0.00           C  
ATOM   2972  CG  ASP A 190      29.389  19.378 -12.332  1.00  0.00           C  
ATOM   2973  OD1 ASP A 190      28.672  18.697 -13.030  1.00  0.00           O  
ATOM   2974  OD2 ASP A 190      30.450  19.833 -12.713  1.00  0.00           O  
ATOM   2975  H   ASP A 190      27.891  20.016  -8.591  1.00  0.00           H  
ATOM   2976  HA  ASP A 190      27.027  18.754 -11.105  1.00  0.00           H  
ATOM   2977 1HB  ASP A 190      28.597  20.758 -10.905  1.00  0.00           H  
ATOM   2978 2HB  ASP A 190      29.805  19.659 -10.260  1.00  0.00           H  
ATOM   2979  N   TRP A 191      27.496  16.540  -9.632  1.00  0.00           N  
ATOM   2980  CA  TRP A 191      27.843  15.142  -9.323  1.00  0.00           C  
ATOM   2981  C   TRP A 191      29.067  14.918  -8.421  1.00  0.00           C  
ATOM   2982  O   TRP A 191      29.665  13.843  -8.491  1.00  0.00           O  
ATOM   2983  CB  TRP A 191      28.104  14.387 -10.621  1.00  0.00           C  
ATOM   2984  CG  TRP A 191      26.945  14.327 -11.488  1.00  0.00           C  
ATOM   2985  CD1 TRP A 191      26.668  15.138 -12.542  1.00  0.00           C  
ATOM   2986  CD2 TRP A 191      25.873  13.376 -11.412  1.00  0.00           C  
ATOM   2987  NE1 TRP A 191      25.487  14.762 -13.121  1.00  0.00           N  
ATOM   2988  CE2 TRP A 191      24.985  13.683 -12.441  1.00  0.00           C  
ATOM   2989  CE3 TRP A 191      25.599  12.298 -10.566  1.00  0.00           C  
ATOM   2990  CZ2 TRP A 191      23.830  12.956 -12.650  1.00  0.00           C  
ATOM   2991  CZ3 TRP A 191      24.443  11.566 -10.773  1.00  0.00           C  
ATOM   2992  CH2 TRP A 191      23.579  11.888 -11.789  1.00  0.00           C  
ATOM   2993  H   TRP A 191      26.536  16.884  -9.538  1.00  0.00           H  
ATOM   2994  HA  TRP A 191      26.983  14.693  -8.832  1.00  0.00           H  
ATOM   2995 1HB  TRP A 191      28.923  14.851 -11.167  1.00  0.00           H  
ATOM   2996 2HB  TRP A 191      28.402  13.373 -10.393  1.00  0.00           H  
ATOM   2997  HD1 TRP A 191      27.298  15.974 -12.872  1.00  0.00           H  
ATOM   2998  HE1 TRP A 191      25.061  15.210 -13.920  1.00  0.00           H  
ATOM   2999  HE3 TRP A 191      26.281  12.040  -9.759  1.00  0.00           H  
ATOM   3000  HZ2 TRP A 191      23.132  13.194 -13.452  1.00  0.00           H  
ATOM   3001  HZ3 TRP A 191      24.234  10.728 -10.109  1.00  0.00           H  
ATOM   3002  HH2 TRP A 191      22.677  11.293 -11.925  1.00  0.00           H  
ATOM   3003  N   VAL A 192      29.454  15.899  -7.601  1.00  0.00           N  
ATOM   3004  CA  VAL A 192      30.630  15.762  -6.734  1.00  0.00           C  
ATOM   3005  C   VAL A 192      30.488  16.216  -5.294  1.00  0.00           C  
ATOM   3006  O   VAL A 192      29.717  17.110  -4.963  1.00  0.00           O  
ATOM   3007  CB  VAL A 192      31.830  16.547  -7.312  1.00  0.00           C  
ATOM   3008  CG1 VAL A 192      32.260  15.989  -8.658  1.00  0.00           C  
ATOM   3009  CG2 VAL A 192      31.434  18.034  -7.465  1.00  0.00           C  
ATOM   3010  H   VAL A 192      28.915  16.752  -7.598  1.00  0.00           H  
ATOM   3011  HA  VAL A 192      30.904  14.710  -6.709  1.00  0.00           H  
ATOM   3012  HB  VAL A 192      32.677  16.456  -6.630  1.00  0.00           H  
ATOM   3013 1HG1 VAL A 192      33.105  16.559  -9.031  1.00  0.00           H  
ATOM   3014 2HG1 VAL A 192      32.549  14.971  -8.547  1.00  0.00           H  
ATOM   3015 3HG1 VAL A 192      31.457  16.057  -9.367  1.00  0.00           H  
ATOM   3016 1HG2 VAL A 192      32.272  18.589  -7.859  1.00  0.00           H  
ATOM   3017 2HG2 VAL A 192      30.603  18.118  -8.154  1.00  0.00           H  
ATOM   3018 3HG2 VAL A 192      31.153  18.455  -6.508  1.00  0.00           H  
ATOM   3019  N   ALA A 193      31.388  15.686  -4.480  1.00  0.00           N  
ATOM   3020  CA  ALA A 193      31.604  16.061  -3.096  1.00  0.00           C  
ATOM   3021  C   ALA A 193      33.033  16.578  -3.009  1.00  0.00           C  
ATOM   3022  O   ALA A 193      33.907  16.083  -3.724  1.00  0.00           O  
ATOM   3023  CB  ALA A 193      31.400  14.860  -2.183  1.00  0.00           C  
ATOM   3024  H   ALA A 193      31.982  14.946  -4.861  1.00  0.00           H  
ATOM   3025  HA  ALA A 193      30.920  16.866  -2.824  1.00  0.00           H  
ATOM   3026 1HB  ALA A 193      31.597  15.147  -1.153  1.00  0.00           H  
ATOM   3027 2HB  ALA A 193      30.378  14.498  -2.276  1.00  0.00           H  
ATOM   3028 3HB  ALA A 193      32.092  14.074  -2.478  1.00  0.00           H  
ATOM   3029  N   THR A 194      33.314  17.533  -2.139  1.00  0.00           N  
ATOM   3030  CA  THR A 194      34.693  17.988  -2.031  1.00  0.00           C  
ATOM   3031  C   THR A 194      35.157  17.875  -0.608  1.00  0.00           C  
ATOM   3032  O   THR A 194      34.351  17.820   0.317  1.00  0.00           O  
ATOM   3033  CB  THR A 194      34.861  19.452  -2.520  1.00  0.00           C  
ATOM   3034  OG1 THR A 194      34.150  20.368  -1.656  1.00  0.00           O  
ATOM   3035  CG2 THR A 194      34.306  19.587  -3.918  1.00  0.00           C  
ATOM   3036  H   THR A 194      32.597  17.946  -1.547  1.00  0.00           H  
ATOM   3037  HA  THR A 194      35.332  17.347  -2.636  1.00  0.00           H  
ATOM   3038  HB  THR A 194      35.919  19.712  -2.527  1.00  0.00           H  
ATOM   3039  HG1 THR A 194      34.329  21.264  -1.970  1.00  0.00           H  
ATOM   3040 1HG2 THR A 194      34.440  20.605  -4.263  1.00  0.00           H  
ATOM   3041 2HG2 THR A 194      34.832  18.923  -4.565  1.00  0.00           H  
ATOM   3042 3HG2 THR A 194      33.249  19.341  -3.930  1.00  0.00           H  
ATOM   3043  N   ILE A 195      36.463  17.920  -0.397  1.00  0.00           N  
ATOM   3044  CA  ILE A 195      36.934  17.840   0.978  1.00  0.00           C  
ATOM   3045  C   ILE A 195      36.372  19.015   1.818  1.00  0.00           C  
ATOM   3046  O   ILE A 195      36.095  18.853   3.011  1.00  0.00           O  
ATOM   3047  CB  ILE A 195      38.469  17.727   1.011  1.00  0.00           C  
ATOM   3048  CG1 ILE A 195      38.912  17.304   2.429  1.00  0.00           C  
ATOM   3049  CG2 ILE A 195      39.118  19.005   0.515  1.00  0.00           C  
ATOM   3050  CD1 ILE A 195      40.395  16.899   2.554  1.00  0.00           C  
ATOM   3051  H   ILE A 195      37.092  17.949  -1.209  1.00  0.00           H  
ATOM   3052  HA  ILE A 195      36.544  16.923   1.411  1.00  0.00           H  
ATOM   3053  HB  ILE A 195      38.772  16.919   0.342  1.00  0.00           H  
ATOM   3054 1HG1 ILE A 195      38.691  18.106   3.101  1.00  0.00           H  
ATOM   3055 2HG1 ILE A 195      38.312  16.447   2.734  1.00  0.00           H  
ATOM   3056 1HG2 ILE A 195      40.198  18.900   0.511  1.00  0.00           H  
ATOM   3057 2HG2 ILE A 195      38.779  19.203  -0.493  1.00  0.00           H  
ATOM   3058 3HG2 ILE A 195      38.843  19.812   1.144  1.00  0.00           H  
ATOM   3059 1HD1 ILE A 195      40.606  16.606   3.582  1.00  0.00           H  
ATOM   3060 2HD1 ILE A 195      40.596  16.057   1.891  1.00  0.00           H  
ATOM   3061 3HD1 ILE A 195      41.047  17.729   2.289  1.00  0.00           H  
ATOM   3062  N   PHE A 196      36.210  20.182   1.178  1.00  0.00           N  
ATOM   3063  CA  PHE A 196      35.606  21.357   1.786  1.00  0.00           C  
ATOM   3064  C   PHE A 196      34.145  21.127   2.148  1.00  0.00           C  
ATOM   3065  O   PHE A 196      33.723  21.377   3.292  1.00  0.00           O  
ATOM   3066  CB  PHE A 196      35.741  22.552   0.849  1.00  0.00           C  
ATOM   3067  CG  PHE A 196      34.925  23.742   1.220  1.00  0.00           C  
ATOM   3068  CD1 PHE A 196      35.173  24.471   2.350  1.00  0.00           C  
ATOM   3069  CD2 PHE A 196      33.910  24.159   0.374  1.00  0.00           C  
ATOM   3070  CE1 PHE A 196      34.432  25.588   2.634  1.00  0.00           C  
ATOM   3071  CE2 PHE A 196      33.173  25.274   0.646  1.00  0.00           C  
ATOM   3072  CZ  PHE A 196      33.440  25.995   1.774  1.00  0.00           C  
ATOM   3073  H   PHE A 196      36.505  20.237   0.214  1.00  0.00           H  
ATOM   3074  HA  PHE A 196      36.154  21.576   2.705  1.00  0.00           H  
ATOM   3075 1HB  PHE A 196      36.783  22.862   0.808  1.00  0.00           H  
ATOM   3076 2HB  PHE A 196      35.464  22.256  -0.151  1.00  0.00           H  
ATOM   3077  HD1 PHE A 196      35.953  24.163   3.022  1.00  0.00           H  
ATOM   3078  HD2 PHE A 196      33.705  23.586  -0.526  1.00  0.00           H  
ATOM   3079  HE1 PHE A 196      34.637  26.159   3.540  1.00  0.00           H  
ATOM   3080  HE2 PHE A 196      32.382  25.592  -0.032  1.00  0.00           H  
ATOM   3081  HZ  PHE A 196      32.860  26.883   2.005  1.00  0.00           H  
ATOM   3082  N   SER A 197      33.358  20.649   1.162  1.00  0.00           N  
ATOM   3083  CA  SER A 197      31.938  20.437   1.394  1.00  0.00           C  
ATOM   3084  C   SER A 197      31.729  19.419   2.468  1.00  0.00           C  
ATOM   3085  O   SER A 197      30.791  19.541   3.250  1.00  0.00           O  
ATOM   3086  CB  SER A 197      31.242  19.904   0.153  1.00  0.00           C  
ATOM   3087  OG  SER A 197      31.640  18.595  -0.143  1.00  0.00           O  
ATOM   3088  H   SER A 197      33.742  20.455   0.239  1.00  0.00           H  
ATOM   3089  HA  SER A 197      31.490  21.374   1.710  1.00  0.00           H  
ATOM   3090 1HB  SER A 197      30.174  19.909   0.314  1.00  0.00           H  
ATOM   3091 2HB  SER A 197      31.462  20.542  -0.690  1.00  0.00           H  
ATOM   3092  HG  SER A 197      31.061  18.022   0.376  1.00  0.00           H  
ATOM   3093  N   ARG A 198      32.627  18.442   2.547  1.00  0.00           N  
ATOM   3094  CA  ARG A 198      32.525  17.426   3.554  1.00  0.00           C  
ATOM   3095  C   ARG A 198      32.662  17.989   4.953  1.00  0.00           C  
ATOM   3096  O   ARG A 198      31.812  17.702   5.786  1.00  0.00           O  
ATOM   3097  CB  ARG A 198      33.520  16.334   3.309  1.00  0.00           C  
ATOM   3098  CG  ARG A 198      33.210  15.427   2.155  1.00  0.00           C  
ATOM   3099  CD  ARG A 198      34.123  14.290   2.139  1.00  0.00           C  
ATOM   3100  NE  ARG A 198      33.859  13.427   1.015  1.00  0.00           N  
ATOM   3101  CZ  ARG A 198      34.548  13.342  -0.122  1.00  0.00           C  
ATOM   3102  NH1 ARG A 198      35.639  14.049  -0.348  1.00  0.00           N  
ATOM   3103  NH2 ARG A 198      34.071  12.500  -0.991  1.00  0.00           N  
ATOM   3104  H   ARG A 198      33.364  18.387   1.838  1.00  0.00           H  
ATOM   3105  HA  ARG A 198      31.537  16.976   3.475  1.00  0.00           H  
ATOM   3106 1HB  ARG A 198      34.495  16.776   3.131  1.00  0.00           H  
ATOM   3107 2HB  ARG A 198      33.595  15.756   4.146  1.00  0.00           H  
ATOM   3108 1HG  ARG A 198      32.202  15.043   2.273  1.00  0.00           H  
ATOM   3109 2HG  ARG A 198      33.273  15.941   1.217  1.00  0.00           H  
ATOM   3110 1HD  ARG A 198      35.148  14.641   2.090  1.00  0.00           H  
ATOM   3111 2HD  ARG A 198      33.986  13.709   3.050  1.00  0.00           H  
ATOM   3112  HE  ARG A 198      33.026  12.834   1.055  1.00  0.00           H  
ATOM   3113 1HH1 ARG A 198      35.986  14.676   0.355  1.00  0.00           H  
ATOM   3114 2HH1 ARG A 198      36.140  13.959  -1.222  1.00  0.00           H  
ATOM   3115 1HH2 ARG A 198      33.207  12.007  -0.724  1.00  0.00           H  
ATOM   3116 2HH2 ARG A 198      34.520  12.350  -1.881  1.00  0.00           H  
ATOM   3117  N   ASP A 199      33.637  18.878   5.222  1.00  0.00           N  
ATOM   3118  CA  ASP A 199      33.680  19.391   6.595  1.00  0.00           C  
ATOM   3119  C   ASP A 199      32.375  20.085   6.938  1.00  0.00           C  
ATOM   3120  O   ASP A 199      31.770  19.835   7.985  1.00  0.00           O  
ATOM   3121  CB  ASP A 199      34.842  20.357   6.855  1.00  0.00           C  
ATOM   3122  CG  ASP A 199      36.210  19.680   6.920  1.00  0.00           C  
ATOM   3123  OD1 ASP A 199      36.257  18.482   6.863  1.00  0.00           O  
ATOM   3124  OD2 ASP A 199      37.205  20.355   7.176  1.00  0.00           O  
ATOM   3125  H   ASP A 199      34.363  19.087   4.524  1.00  0.00           H  
ATOM   3126  HA  ASP A 199      33.797  18.566   7.269  1.00  0.00           H  
ATOM   3127 1HB  ASP A 199      34.866  21.099   6.050  1.00  0.00           H  
ATOM   3128 2HB  ASP A 199      34.662  20.894   7.789  1.00  0.00           H  
ATOM   3129  N   ILE A 200      31.845  20.855   5.992  1.00  0.00           N  
ATOM   3130  CA  ILE A 200      30.596  21.568   6.237  1.00  0.00           C  
ATOM   3131  C   ILE A 200      29.481  20.581   6.535  1.00  0.00           C  
ATOM   3132  O   ILE A 200      28.668  20.782   7.435  1.00  0.00           O  
ATOM   3133  CB  ILE A 200      30.191  22.446   5.030  1.00  0.00           C  
ATOM   3134  CG1 ILE A 200      31.179  23.598   4.888  1.00  0.00           C  
ATOM   3135  CG2 ILE A 200      28.747  22.967   5.199  1.00  0.00           C  
ATOM   3136  CD1 ILE A 200      31.071  24.352   3.609  1.00  0.00           C  
ATOM   3137  H   ILE A 200      32.364  20.986   5.116  1.00  0.00           H  
ATOM   3138  HA  ILE A 200      30.730  22.214   7.103  1.00  0.00           H  
ATOM   3139  HB  ILE A 200      30.249  21.852   4.121  1.00  0.00           H  
ATOM   3140 1HG1 ILE A 200      31.020  24.291   5.715  1.00  0.00           H  
ATOM   3141 2HG1 ILE A 200      32.197  23.208   4.958  1.00  0.00           H  
ATOM   3142 1HG2 ILE A 200      28.457  23.565   4.348  1.00  0.00           H  
ATOM   3143 2HG2 ILE A 200      28.060  22.139   5.279  1.00  0.00           H  
ATOM   3144 3HG2 ILE A 200      28.688  23.567   6.102  1.00  0.00           H  
ATOM   3145 1HD1 ILE A 200      31.797  25.128   3.642  1.00  0.00           H  
ATOM   3146 2HD1 ILE A 200      31.273  23.687   2.778  1.00  0.00           H  
ATOM   3147 3HD1 ILE A 200      30.095  24.793   3.491  1.00  0.00           H  
ATOM   3148  N   ARG A 201      29.446  19.520   5.752  1.00  0.00           N  
ATOM   3149  CA  ARG A 201      28.453  18.472   5.809  1.00  0.00           C  
ATOM   3150  C   ARG A 201      28.749  17.302   6.735  1.00  0.00           C  
ATOM   3151  O   ARG A 201      28.003  16.307   6.740  1.00  0.00           O  
ATOM   3152  CB  ARG A 201      28.268  17.968   4.411  1.00  0.00           C  
ATOM   3153  CG  ARG A 201      27.711  19.003   3.499  1.00  0.00           C  
ATOM   3154  CD  ARG A 201      26.290  19.163   3.683  1.00  0.00           C  
ATOM   3155  NE  ARG A 201      25.766  20.014   2.703  1.00  0.00           N  
ATOM   3156  CZ  ARG A 201      25.489  21.290   2.775  1.00  0.00           C  
ATOM   3157  NH1 ARG A 201      25.661  21.990   3.871  1.00  0.00           N  
ATOM   3158  NH2 ARG A 201      25.015  21.803   1.676  1.00  0.00           N  
ATOM   3159  H   ARG A 201      30.142  19.466   5.005  1.00  0.00           H  
ATOM   3160  HA  ARG A 201      27.530  18.922   6.159  1.00  0.00           H  
ATOM   3161 1HB  ARG A 201      29.222  17.644   4.011  1.00  0.00           H  
ATOM   3162 2HB  ARG A 201      27.598  17.108   4.407  1.00  0.00           H  
ATOM   3163 1HG  ARG A 201      28.158  19.962   3.740  1.00  0.00           H  
ATOM   3164 2HG  ARG A 201      27.943  18.785   2.490  1.00  0.00           H  
ATOM   3165 1HD  ARG A 201      25.815  18.189   3.564  1.00  0.00           H  
ATOM   3166 2HD  ARG A 201      26.042  19.562   4.652  1.00  0.00           H  
ATOM   3167  HE  ARG A 201      25.599  19.604   1.804  1.00  0.00           H  
ATOM   3168 1HH1 ARG A 201      25.979  21.523   4.705  1.00  0.00           H  
ATOM   3169 2HH1 ARG A 201      25.444  22.969   3.887  1.00  0.00           H  
ATOM   3170 1HH2 ARG A 201      24.891  21.145   0.883  1.00  0.00           H  
ATOM   3171 2HH2 ARG A 201      24.749  22.760   1.615  1.00  0.00           H  
ATOM   3172  N   PHE A 202      29.795  17.383   7.539  1.00  0.00           N  
ATOM   3173  CA  PHE A 202      30.029  16.284   8.440  1.00  0.00           C  
ATOM   3174  C   PHE A 202      29.065  16.462   9.576  1.00  0.00           C  
ATOM   3175  O   PHE A 202      29.350  17.180  10.518  1.00  0.00           O  
ATOM   3176  CB  PHE A 202      31.490  16.224   8.935  1.00  0.00           C  
ATOM   3177  CG  PHE A 202      32.563  15.679   7.981  1.00  0.00           C  
ATOM   3178  CD1 PHE A 202      33.852  16.118   8.114  1.00  0.00           C  
ATOM   3179  CD2 PHE A 202      32.311  14.729   7.001  1.00  0.00           C  
ATOM   3180  CE1 PHE A 202      34.863  15.672   7.313  1.00  0.00           C  
ATOM   3181  CE2 PHE A 202      33.326  14.254   6.215  1.00  0.00           C  
ATOM   3182  CZ  PHE A 202      34.614  14.736   6.371  1.00  0.00           C  
ATOM   3183  H   PHE A 202      30.401  18.215   7.554  1.00  0.00           H  
ATOM   3184  HA  PHE A 202      29.779  15.372   7.934  1.00  0.00           H  
ATOM   3185 1HB  PHE A 202      31.783  17.251   9.149  1.00  0.00           H  
ATOM   3186 2HB  PHE A 202      31.558  15.698   9.847  1.00  0.00           H  
ATOM   3187  HD1 PHE A 202      34.063  16.859   8.869  1.00  0.00           H  
ATOM   3188  HD2 PHE A 202      31.317  14.343   6.849  1.00  0.00           H  
ATOM   3189  HE1 PHE A 202      35.872  16.069   7.448  1.00  0.00           H  
ATOM   3190  HE2 PHE A 202      33.119  13.503   5.455  1.00  0.00           H  
ATOM   3191  HZ  PHE A 202      35.420  14.374   5.739  1.00  0.00           H  
ATOM   3192  N   ALA A 203      27.910  15.833   9.453  1.00  0.00           N  
ATOM   3193  CA  ALA A 203      26.833  16.030  10.405  1.00  0.00           C  
ATOM   3194  C   ALA A 203      26.744  15.099  11.651  1.00  0.00           C  
ATOM   3195  O   ALA A 203      26.713  15.620  12.765  1.00  0.00           O  
ATOM   3196  CB  ALA A 203      25.534  15.934   9.621  1.00  0.00           C  
ATOM   3197  H   ALA A 203      27.775  15.280   8.610  1.00  0.00           H  
ATOM   3198  HA  ALA A 203      26.936  17.036  10.781  1.00  0.00           H  
ATOM   3199 1HB  ALA A 203      24.688  16.161  10.234  1.00  0.00           H  
ATOM   3200 2HB  ALA A 203      25.562  16.643   8.795  1.00  0.00           H  
ATOM   3201 3HB  ALA A 203      25.422  14.929   9.227  1.00  0.00           H  
ATOM   3202  N   ASN A 204      26.674  13.755  11.508  1.00  0.00           N  
ATOM   3203  CA  ASN A 204      26.329  12.929  12.690  1.00  0.00           C  
ATOM   3204  C   ASN A 204      27.291  11.923  13.369  1.00  0.00           C  
ATOM   3205  O   ASN A 204      27.465  12.011  14.578  1.00  0.00           O  
ATOM   3206  CB  ASN A 204      25.061  12.155  12.367  1.00  0.00           C  
ATOM   3207  CG  ASN A 204      25.222  11.176  11.204  1.00  0.00           C  
ATOM   3208  OD1 ASN A 204      26.275  11.103  10.540  1.00  0.00           O  
ATOM   3209  ND2 ASN A 204      24.211  10.400  10.979  1.00  0.00           N  
ATOM   3210  H   ASN A 204      26.831  13.326  10.604  1.00  0.00           H  
ATOM   3211  HA  ASN A 204      26.071  13.628  13.484  1.00  0.00           H  
ATOM   3212 1HB  ASN A 204      24.744  11.595  13.255  1.00  0.00           H  
ATOM   3213 2HB  ASN A 204      24.268  12.845  12.127  1.00  0.00           H  
ATOM   3214 1HD2 ASN A 204      24.239   9.717  10.251  1.00  0.00           H  
ATOM   3215 2HD2 ASN A 204      23.382  10.460  11.556  1.00  0.00           H  
ATOM   3216  N   HIS A 205      27.863  10.941  12.663  1.00  0.00           N  
ATOM   3217  CA  HIS A 205      28.611   9.903  13.421  1.00  0.00           C  
ATOM   3218  C   HIS A 205      30.134   9.897  13.289  1.00  0.00           C  
ATOM   3219  O   HIS A 205      30.844   9.799  14.278  1.00  0.00           O  
ATOM   3220  CB  HIS A 205      28.116   8.503  13.061  1.00  0.00           C  
ATOM   3221  CG  HIS A 205      26.689   8.223  13.412  1.00  0.00           C  
ATOM   3222  ND1 HIS A 205      26.202   8.263  14.710  1.00  0.00           N  
ATOM   3223  CD2 HIS A 205      25.652   7.849  12.633  1.00  0.00           C  
ATOM   3224  CE1 HIS A 205      24.927   7.943  14.701  1.00  0.00           C  
ATOM   3225  NE2 HIS A 205      24.565   7.683  13.450  1.00  0.00           N  
ATOM   3226  H   HIS A 205      27.696  10.913  11.661  1.00  0.00           H  
ATOM   3227  HA  HIS A 205      28.404  10.038  14.480  1.00  0.00           H  
ATOM   3228 1HB  HIS A 205      28.217   8.364  12.003  1.00  0.00           H  
ATOM   3229 2HB  HIS A 205      28.741   7.763  13.547  1.00  0.00           H  
ATOM   3230  HD1 HIS A 205      26.539   8.843  15.482  1.00  0.00           H  
ATOM   3231  HD2 HIS A 205      25.562   7.671  11.559  1.00  0.00           H  
ATOM   3232  HE1 HIS A 205      24.364   7.930  15.642  1.00  0.00           H  
ATOM   3233  N   GLU A 206      30.663   9.918  12.082  1.00  0.00           N  
ATOM   3234  CA  GLU A 206      32.118   9.952  11.940  1.00  0.00           C  
ATOM   3235  C   GLU A 206      32.237  11.312  11.406  1.00  0.00           C  
ATOM   3236  O   GLU A 206      33.075  12.145  11.748  1.00  0.00           O  
ATOM   3237  CB  GLU A 206      32.665   8.891  10.987  1.00  0.00           C  
ATOM   3238  CG  GLU A 206      32.395   7.469  11.428  1.00  0.00           C  
ATOM   3239  CD  GLU A 206      33.124   7.087  12.687  1.00  0.00           C  
ATOM   3240  OE1 GLU A 206      34.210   7.565  12.891  1.00  0.00           O  
ATOM   3241  OE2 GLU A 206      32.593   6.286  13.425  1.00  0.00           O  
ATOM   3242  H   GLU A 206      30.069  10.016  11.272  1.00  0.00           H  
ATOM   3243  HA  GLU A 206      32.616   9.883  12.907  1.00  0.00           H  
ATOM   3244 1HB  GLU A 206      32.232   9.027   9.994  1.00  0.00           H  
ATOM   3245 2HB  GLU A 206      33.744   9.011  10.885  1.00  0.00           H  
ATOM   3246 1HG  GLU A 206      31.326   7.340  11.585  1.00  0.00           H  
ATOM   3247 2HG  GLU A 206      32.710   6.810  10.640  1.00  0.00           H  
ATOM   3248  N   THR A 207      31.238  11.562  10.629  1.00  0.00           N  
ATOM   3249  CA  THR A 207      30.981  12.776   9.964  1.00  0.00           C  
ATOM   3250  C   THR A 207      30.264  13.621  11.018  1.00  0.00           C  
ATOM   3251  O   THR A 207      29.076  13.801  10.922  1.00  0.00           O  
ATOM   3252  CB  THR A 207      30.093  12.422   8.760  1.00  0.00           C  
ATOM   3253  OG1 THR A 207      28.952  11.692   9.239  1.00  0.00           O  
ATOM   3254  CG2 THR A 207      30.869  11.527   7.788  1.00  0.00           C  
ATOM   3255  H   THR A 207      30.580  10.812  10.457  1.00  0.00           H  
ATOM   3256  HA  THR A 207      31.916  13.253   9.659  1.00  0.00           H  
ATOM   3257  HB  THR A 207      29.765  13.295   8.268  1.00  0.00           H  
ATOM   3258  HG1 THR A 207      28.267  11.684   8.558  1.00  0.00           H  
ATOM   3259 1HG2 THR A 207      30.232  11.260   6.948  1.00  0.00           H  
ATOM   3260 2HG2 THR A 207      31.740  12.043   7.425  1.00  0.00           H  
ATOM   3261 3HG2 THR A 207      31.187  10.623   8.293  1.00  0.00           H  
ATOM   3262  N   LEU A 208      31.011  14.039  12.056  1.00  0.00           N  
ATOM   3263  CA  LEU A 208      30.553  14.727  13.292  1.00  0.00           C  
ATOM   3264  C   LEU A 208      30.427  16.259  13.419  1.00  0.00           C  
ATOM   3265  O   LEU A 208      29.906  16.721  14.420  1.00  0.00           O  
ATOM   3266  CB  LEU A 208      31.547  14.403  14.439  1.00  0.00           C  
ATOM   3267  CG  LEU A 208      31.687  12.974  14.952  1.00  0.00           C  
ATOM   3268  CD1 LEU A 208      32.853  12.898  15.940  1.00  0.00           C  
ATOM   3269  CD2 LEU A 208      30.426  12.588  15.650  1.00  0.00           C  
ATOM   3270  H   LEU A 208      31.991  13.762  11.991  1.00  0.00           H  
ATOM   3271  HA  LEU A 208      29.564  14.326  13.510  1.00  0.00           H  
ATOM   3272 1HB  LEU A 208      32.536  14.708  14.104  1.00  0.00           H  
ATOM   3273 2HB  LEU A 208      31.293  15.023  15.296  1.00  0.00           H  
ATOM   3274  HG  LEU A 208      31.884  12.302  14.132  1.00  0.00           H  
ATOM   3275 1HD1 LEU A 208      32.950  11.877  16.311  1.00  0.00           H  
ATOM   3276 2HD1 LEU A 208      33.776  13.192  15.442  1.00  0.00           H  
ATOM   3277 3HD1 LEU A 208      32.667  13.572  16.774  1.00  0.00           H  
ATOM   3278 1HD2 LEU A 208      30.514  11.576  16.024  1.00  0.00           H  
ATOM   3279 2HD2 LEU A 208      30.228  13.265  16.479  1.00  0.00           H  
ATOM   3280 3HD2 LEU A 208      29.639  12.640  14.957  1.00  0.00           H  
ATOM   3281  N   GLN A 209      30.912  17.059  12.494  1.00  0.00           N  
ATOM   3282  CA  GLN A 209      30.946  18.511  12.721  1.00  0.00           C  
ATOM   3283  C   GLN A 209      29.661  19.298  13.040  1.00  0.00           C  
ATOM   3284  O   GLN A 209      29.724  20.289  13.775  1.00  0.00           O  
ATOM   3285  CB  GLN A 209      31.587  19.247  11.527  1.00  0.00           C  
ATOM   3286  CG  GLN A 209      31.669  20.789  11.727  1.00  0.00           C  
ATOM   3287  CD  GLN A 209      32.324  21.559  10.621  1.00  0.00           C  
ATOM   3288  OE1 GLN A 209      33.548  21.549  10.393  1.00  0.00           O  
ATOM   3289  NE2 GLN A 209      31.484  22.282   9.915  1.00  0.00           N  
ATOM   3290  H   GLN A 209      31.302  16.678  11.646  1.00  0.00           H  
ATOM   3291  HA  GLN A 209      31.603  18.638  13.565  1.00  0.00           H  
ATOM   3292 1HB  GLN A 209      32.571  18.866  11.360  1.00  0.00           H  
ATOM   3293 2HB  GLN A 209      31.005  19.070  10.621  1.00  0.00           H  
ATOM   3294 1HG  GLN A 209      30.664  21.195  11.771  1.00  0.00           H  
ATOM   3295 2HG  GLN A 209      32.199  21.001  12.655  1.00  0.00           H  
ATOM   3296 1HE2 GLN A 209      31.807  22.895   9.176  1.00  0.00           H  
ATOM   3297 2HE2 GLN A 209      30.507  22.269  10.117  1.00  0.00           H  
ATOM   3298  N   VAL A 210      28.525  18.951  12.457  1.00  0.00           N  
ATOM   3299  CA  VAL A 210      27.362  19.828  12.645  1.00  0.00           C  
ATOM   3300  C   VAL A 210      26.358  19.432  13.753  1.00  0.00           C  
ATOM   3301  O   VAL A 210      25.856  20.315  14.449  1.00  0.00           O  
ATOM   3302  CB  VAL A 210      26.622  20.022  11.299  1.00  0.00           C  
ATOM   3303  CG1 VAL A 210      25.397  20.947  11.469  1.00  0.00           C  
ATOM   3304  CG2 VAL A 210      27.602  20.559  10.267  1.00  0.00           C  
ATOM   3305  H   VAL A 210      28.534  18.127  11.852  1.00  0.00           H  
ATOM   3306  HA  VAL A 210      27.747  20.810  12.911  1.00  0.00           H  
ATOM   3307  HB  VAL A 210      26.236  19.079  10.970  1.00  0.00           H  
ATOM   3308 1HG1 VAL A 210      24.889  21.050  10.511  1.00  0.00           H  
ATOM   3309 2HG1 VAL A 210      24.713  20.570  12.181  1.00  0.00           H  
ATOM   3310 3HG1 VAL A 210      25.736  21.926  11.805  1.00  0.00           H  
ATOM   3311 1HG2 VAL A 210      27.090  20.675   9.319  1.00  0.00           H  
ATOM   3312 2HG2 VAL A 210      27.994  21.521  10.588  1.00  0.00           H  
ATOM   3313 3HG2 VAL A 210      28.436  19.861  10.134  1.00  0.00           H  
ATOM   3314  N   ILE A 211      25.966  18.155  13.856  1.00  0.00           N  
ATOM   3315  CA  ILE A 211      24.929  17.732  14.811  1.00  0.00           C  
ATOM   3316  C   ILE A 211      25.394  16.686  15.837  1.00  0.00           C  
ATOM   3317  O   ILE A 211      24.600  15.842  16.254  1.00  0.00           O  
ATOM   3318  CB  ILE A 211      23.613  17.310  14.096  1.00  0.00           C  
ATOM   3319  CG1 ILE A 211      23.899  16.238  13.105  1.00  0.00           C  
ATOM   3320  CG2 ILE A 211      22.974  18.477  13.432  1.00  0.00           C  
ATOM   3321  CD1 ILE A 211      22.752  15.575  12.425  1.00  0.00           C  
ATOM   3322  H   ILE A 211      26.421  17.423  13.307  1.00  0.00           H  
ATOM   3323  HA  ILE A 211      24.652  18.609  15.380  1.00  0.00           H  
ATOM   3324  HB  ILE A 211      22.938  16.922  14.835  1.00  0.00           H  
ATOM   3325 1HG1 ILE A 211      24.510  16.682  12.354  1.00  0.00           H  
ATOM   3326 2HG1 ILE A 211      24.452  15.457  13.613  1.00  0.00           H  
ATOM   3327 1HG2 ILE A 211      22.047  18.188  12.971  1.00  0.00           H  
ATOM   3328 2HG2 ILE A 211      22.779  19.256  14.164  1.00  0.00           H  
ATOM   3329 3HG2 ILE A 211      23.634  18.837  12.687  1.00  0.00           H  
ATOM   3330 1HD1 ILE A 211      23.151  14.843  11.744  1.00  0.00           H  
ATOM   3331 2HD1 ILE A 211      22.153  15.105  13.128  1.00  0.00           H  
ATOM   3332 3HD1 ILE A 211      22.159  16.286  11.859  1.00  0.00           H  
ATOM   3333  N   TYR A 212      26.662  16.788  16.236  1.00  0.00           N  
ATOM   3334  CA  TYR A 212      27.338  15.973  17.254  1.00  0.00           C  
ATOM   3335  C   TYR A 212      26.582  16.072  18.572  1.00  0.00           C  
ATOM   3336  O   TYR A 212      25.802  16.995  18.744  1.00  0.00           O  
ATOM   3337  CB  TYR A 212      28.759  16.514  17.454  1.00  0.00           C  
ATOM   3338  CG  TYR A 212      28.767  18.011  17.764  1.00  0.00           C  
ATOM   3339  CD1 TYR A 212      28.645  18.485  19.064  1.00  0.00           C  
ATOM   3340  CD2 TYR A 212      28.866  18.911  16.719  1.00  0.00           C  
ATOM   3341  CE1 TYR A 212      28.628  19.846  19.291  1.00  0.00           C  
ATOM   3342  CE2 TYR A 212      28.842  20.250  16.955  1.00  0.00           C  
ATOM   3343  CZ  TYR A 212      28.726  20.726  18.229  1.00  0.00           C  
ATOM   3344  OH  TYR A 212      28.698  22.085  18.449  1.00  0.00           O  
ATOM   3345  H   TYR A 212      27.200  17.520  15.796  1.00  0.00           H  
ATOM   3346  HA  TYR A 212      27.360  14.938  16.915  1.00  0.00           H  
ATOM   3347 1HB  TYR A 212      29.245  16.013  18.271  1.00  0.00           H  
ATOM   3348 2HB  TYR A 212      29.347  16.332  16.596  1.00  0.00           H  
ATOM   3349  HD1 TYR A 212      28.562  17.795  19.902  1.00  0.00           H  
ATOM   3350  HD2 TYR A 212      28.957  18.554  15.699  1.00  0.00           H  
ATOM   3351  HE1 TYR A 212      28.528  20.225  20.294  1.00  0.00           H  
ATOM   3352  HE2 TYR A 212      28.915  20.941  16.113  1.00  0.00           H  
ATOM   3353  HH  TYR A 212      28.691  22.541  17.599  1.00  0.00           H  
ATOM   3354  N   PRO A 213      26.792  15.173  19.540  1.00  0.00           N  
ATOM   3355  CA  PRO A 213      27.672  14.008  19.694  1.00  0.00           C  
ATOM   3356  C   PRO A 213      27.376  12.826  18.786  1.00  0.00           C  
ATOM   3357  O   PRO A 213      26.333  12.744  18.164  1.00  0.00           O  
ATOM   3358  CB  PRO A 213      27.444  13.611  21.161  1.00  0.00           C  
ATOM   3359  CG  PRO A 213      26.855  14.818  21.802  1.00  0.00           C  
ATOM   3360  CD  PRO A 213      26.018  15.443  20.740  1.00  0.00           C  
ATOM   3361  HA  PRO A 213      28.713  14.320  19.570  1.00  0.00           H  
ATOM   3362 1HB  PRO A 213      26.780  12.737  21.223  1.00  0.00           H  
ATOM   3363 2HB  PRO A 213      28.398  13.317  21.628  1.00  0.00           H  
ATOM   3364 1HG  PRO A 213      26.279  14.516  22.669  1.00  0.00           H  
ATOM   3365 2HG  PRO A 213      27.653  15.478  22.174  1.00  0.00           H  
ATOM   3366 1HD  PRO A 213      25.034  14.950  20.677  1.00  0.00           H  
ATOM   3367 2HD  PRO A 213      25.918  16.522  20.916  1.00  0.00           H  
ATOM   3368  N   TYR A 214      28.331  11.913  18.731  1.00  0.00           N  
ATOM   3369  CA  TYR A 214      28.238  10.648  17.997  1.00  0.00           C  
ATOM   3370  C   TYR A 214      26.907   9.887  18.134  1.00  0.00           C  
ATOM   3371  O   TYR A 214      26.357   9.383  17.155  1.00  0.00           O  
ATOM   3372  CB  TYR A 214      29.336   9.699  18.514  1.00  0.00           C  
ATOM   3373  CG  TYR A 214      29.335   8.330  17.848  1.00  0.00           C  
ATOM   3374  CD1 TYR A 214      30.048   8.170  16.711  1.00  0.00           C  
ATOM   3375  CD2 TYR A 214      28.608   7.258  18.367  1.00  0.00           C  
ATOM   3376  CE1 TYR A 214      30.068   6.972  16.044  1.00  0.00           C  
ATOM   3377  CE2 TYR A 214      28.615   6.050  17.710  1.00  0.00           C  
ATOM   3378  CZ  TYR A 214      29.344   5.904  16.545  1.00  0.00           C  
ATOM   3379  OH  TYR A 214      29.356   4.698  15.883  1.00  0.00           O  
ATOM   3380  H   TYR A 214      29.184  12.083  19.243  1.00  0.00           H  
ATOM   3381  HA  TYR A 214      28.386  10.863  16.938  1.00  0.00           H  
ATOM   3382 1HB  TYR A 214      30.313  10.154  18.355  1.00  0.00           H  
ATOM   3383 2HB  TYR A 214      29.211   9.554  19.587  1.00  0.00           H  
ATOM   3384  HD1 TYR A 214      30.605   9.005  16.344  1.00  0.00           H  
ATOM   3385  HD2 TYR A 214      28.032   7.373  19.285  1.00  0.00           H  
ATOM   3386  HE1 TYR A 214      30.658   6.869  15.121  1.00  0.00           H  
ATOM   3387  HE2 TYR A 214      28.045   5.212  18.109  1.00  0.00           H  
ATOM   3388  HH  TYR A 214      29.914   4.769  15.098  1.00  0.00           H  
ATOM   3389  N   THR A 215      26.450   9.685  19.371  1.00  0.00           N  
ATOM   3390  CA  THR A 215      25.303   8.813  19.625  1.00  0.00           C  
ATOM   3391  C   THR A 215      23.930   9.157  18.994  1.00  0.00           C  
ATOM   3392  O   THR A 215      23.343   8.269  18.370  1.00  0.00           O  
ATOM   3393  CB  THR A 215      25.141   8.618  21.153  1.00  0.00           C  
ATOM   3394  OG1 THR A 215      26.313   7.963  21.671  1.00  0.00           O  
ATOM   3395  CG2 THR A 215      23.914   7.777  21.467  1.00  0.00           C  
ATOM   3396  H   THR A 215      26.922  10.119  20.151  1.00  0.00           H  
ATOM   3397  HA  THR A 215      25.577   7.835  19.233  1.00  0.00           H  
ATOM   3398  HB  THR A 215      25.054   9.572  21.632  1.00  0.00           H  
ATOM   3399  HG1 THR A 215      26.271   7.932  22.634  1.00  0.00           H  
ATOM   3400 1HG2 THR A 215      23.839   7.650  22.544  1.00  0.00           H  
ATOM   3401 2HG2 THR A 215      23.009   8.260  21.106  1.00  0.00           H  
ATOM   3402 3HG2 THR A 215      24.015   6.802  20.991  1.00  0.00           H  
ATOM   3403  N   PRO A 216      23.346  10.369  19.124  1.00  0.00           N  
ATOM   3404  CA  PRO A 216      22.048  10.674  18.534  1.00  0.00           C  
ATOM   3405  C   PRO A 216      22.145  10.595  17.001  1.00  0.00           C  
ATOM   3406  O   PRO A 216      22.660  11.604  16.533  1.00  0.00           O  
ATOM   3407  CB  PRO A 216      21.788  12.101  19.061  1.00  0.00           C  
ATOM   3408  CG  PRO A 216      23.158  12.650  19.421  1.00  0.00           C  
ATOM   3409  CD  PRO A 216      23.926  11.461  19.923  1.00  0.00           C  
ATOM   3410  HA  PRO A 216      21.349   9.942  18.941  1.00  0.00           H  
ATOM   3411 1HB  PRO A 216      21.285  12.708  18.302  1.00  0.00           H  
ATOM   3412 2HB  PRO A 216      21.109  12.057  19.925  1.00  0.00           H  
ATOM   3413 1HG  PRO A 216      23.636  13.088  18.520  1.00  0.00           H  
ATOM   3414 2HG  PRO A 216      23.092  13.462  20.153  1.00  0.00           H  
ATOM   3415 1HD  PRO A 216      24.945  11.627  19.722  1.00  0.00           H  
ATOM   3416 2HD  PRO A 216      23.731  11.320  20.992  1.00  0.00           H  
ATOM   3417  N   GLN A 217      21.093  10.096  16.288  1.00  0.00           N  
ATOM   3418  CA  GLN A 217      19.620  10.334  16.354  1.00  0.00           C  
ATOM   3419  C   GLN A 217      19.228  11.605  15.572  1.00  0.00           C  
ATOM   3420  O   GLN A 217      18.118  11.692  15.026  1.00  0.00           O  
ATOM   3421  CB  GLN A 217      19.017  10.424  17.769  1.00  0.00           C  
ATOM   3422  CG  GLN A 217      17.494  10.433  17.827  1.00  0.00           C  
ATOM   3423  CD  GLN A 217      16.908   9.125  17.399  1.00  0.00           C  
ATOM   3424  OE1 GLN A 217      17.433   8.068  17.760  1.00  0.00           O  
ATOM   3425  NE2 GLN A 217      15.820   9.163  16.649  1.00  0.00           N  
ATOM   3426  H   GLN A 217      21.243   9.103  16.151  1.00  0.00           H  
ATOM   3427  HA  GLN A 217      19.132   9.493  15.862  1.00  0.00           H  
ATOM   3428 1HB  GLN A 217      19.320   9.578  18.367  1.00  0.00           H  
ATOM   3429 2HB  GLN A 217      19.314  11.339  18.255  1.00  0.00           H  
ATOM   3430 1HG  GLN A 217      17.181  10.641  18.850  1.00  0.00           H  
ATOM   3431 2HG  GLN A 217      17.102  11.183  17.164  1.00  0.00           H  
ATOM   3432 1HE2 GLN A 217      15.389   8.311  16.342  1.00  0.00           H  
ATOM   3433 2HE2 GLN A 217      15.411  10.045  16.376  1.00  0.00           H  
ATOM   3434  N   ASN A 218      20.105  12.606  15.613  1.00  0.00           N  
ATOM   3435  CA  ASN A 218      19.818  13.930  15.100  1.00  0.00           C  
ATOM   3436  C   ASN A 218      19.583  14.057  13.593  1.00  0.00           C  
ATOM   3437  O   ASN A 218      18.794  14.912  13.204  1.00  0.00           O  
ATOM   3438  CB  ASN A 218      20.910  14.900  15.508  1.00  0.00           C  
ATOM   3439  CG  ASN A 218      20.879  15.340  16.929  1.00  0.00           C  
ATOM   3440  OD1 ASN A 218      19.850  15.310  17.595  1.00  0.00           O  
ATOM   3441  ND2 ASN A 218      22.008  15.770  17.417  1.00  0.00           N  
ATOM   3442  H   ASN A 218      21.025  12.412  16.017  1.00  0.00           H  
ATOM   3443  HA  ASN A 218      18.896  14.258  15.579  1.00  0.00           H  
ATOM   3444 1HB  ASN A 218      21.887  14.444  15.322  1.00  0.00           H  
ATOM   3445 2HB  ASN A 218      20.831  15.786  14.885  1.00  0.00           H  
ATOM   3446 1HD2 ASN A 218      22.062  16.114  18.354  1.00  0.00           H  
ATOM   3447 2HD2 ASN A 218      22.859  15.783  16.849  1.00  0.00           H  
ATOM   3448  N   ASP A 219      20.216  13.251  12.717  1.00  0.00           N  
ATOM   3449  CA  ASP A 219      19.982  13.485  11.290  1.00  0.00           C  
ATOM   3450  C   ASP A 219      18.610  12.966  10.941  1.00  0.00           C  
ATOM   3451  O   ASP A 219      17.803  13.679  10.336  1.00  0.00           O  
ATOM   3452  CB  ASP A 219      21.050  12.853  10.392  1.00  0.00           C  
ATOM   3453  CG  ASP A 219      21.203  11.422  10.640  1.00  0.00           C  
ATOM   3454  OD1 ASP A 219      20.859  11.021  11.754  1.00  0.00           O  
ATOM   3455  OD2 ASP A 219      21.666  10.696   9.766  1.00  0.00           O  
ATOM   3456  H   ASP A 219      20.832  12.488  13.001  1.00  0.00           H  
ATOM   3457  HA  ASP A 219      20.003  14.559  11.103  1.00  0.00           H  
ATOM   3458 1HB  ASP A 219      20.773  13.006   9.345  1.00  0.00           H  
ATOM   3459 2HB  ASP A 219      22.002  13.341  10.535  1.00  0.00           H  
ATOM   3460  N   ASP A 220      18.291  11.758  11.395  1.00  0.00           N  
ATOM   3461  CA  ASP A 220      16.976  11.213  11.085  1.00  0.00           C  
ATOM   3462  C   ASP A 220      15.870  12.204  11.452  1.00  0.00           C  
ATOM   3463  O   ASP A 220      14.990  12.496  10.626  1.00  0.00           O  
ATOM   3464  CB  ASP A 220      16.691   9.911  11.857  1.00  0.00           C  
ATOM   3465  CG  ASP A 220      17.438   8.652  11.377  1.00  0.00           C  
ATOM   3466  OD1 ASP A 220      18.016   8.668  10.327  1.00  0.00           O  
ATOM   3467  OD2 ASP A 220      17.369   7.661  12.071  1.00  0.00           O  
ATOM   3468  H   ASP A 220      19.028  11.224  11.872  1.00  0.00           H  
ATOM   3469  HA  ASP A 220      16.925  11.007  10.024  1.00  0.00           H  
ATOM   3470 1HB  ASP A 220      16.951  10.070  12.908  1.00  0.00           H  
ATOM   3471 2HB  ASP A 220      15.619   9.710  11.829  1.00  0.00           H  
ATOM   3472  N   GLU A 221      15.955  12.785  12.663  1.00  0.00           N  
ATOM   3473  CA  GLU A 221      14.923  13.716  13.113  1.00  0.00           C  
ATOM   3474  C   GLU A 221      15.002  15.122  12.502  1.00  0.00           C  
ATOM   3475  O   GLU A 221      13.968  15.739  12.234  1.00  0.00           O  
ATOM   3476  CB  GLU A 221      14.979  13.863  14.636  1.00  0.00           C  
ATOM   3477  CG  GLU A 221      14.624  12.611  15.451  1.00  0.00           C  
ATOM   3478  CD  GLU A 221      13.236  12.106  15.257  1.00  0.00           C  
ATOM   3479  OE1 GLU A 221      12.447  12.793  14.671  1.00  0.00           O  
ATOM   3480  OE2 GLU A 221      12.967  11.013  15.693  1.00  0.00           O  
ATOM   3481  H   GLU A 221      16.712  12.516  13.305  1.00  0.00           H  
ATOM   3482  HA  GLU A 221      13.956  13.293  12.837  1.00  0.00           H  
ATOM   3483 1HB  GLU A 221      15.994  14.150  14.917  1.00  0.00           H  
ATOM   3484 2HB  GLU A 221      14.314  14.665  14.947  1.00  0.00           H  
ATOM   3485 1HG  GLU A 221      15.326  11.822  15.187  1.00  0.00           H  
ATOM   3486 2HG  GLU A 221      14.754  12.831  16.497  1.00  0.00           H  
ATOM   3487  N   LEU A 222      16.210  15.644  12.289  1.00  0.00           N  
ATOM   3488  CA  LEU A 222      16.361  17.002  11.797  1.00  0.00           C  
ATOM   3489  C   LEU A 222      16.500  17.120  10.279  1.00  0.00           C  
ATOM   3490  O   LEU A 222      15.895  18.007   9.662  1.00  0.00           O  
ATOM   3491  CB  LEU A 222      17.654  17.614  12.369  1.00  0.00           C  
ATOM   3492  CG  LEU A 222      17.935  19.096  12.061  1.00  0.00           C  
ATOM   3493  CD1 LEU A 222      16.883  19.986  12.762  1.00  0.00           C  
ATOM   3494  CD2 LEU A 222      19.340  19.418  12.455  1.00  0.00           C  
ATOM   3495  H   LEU A 222      17.056  15.129  12.540  1.00  0.00           H  
ATOM   3496  HA  LEU A 222      15.489  17.564  12.119  1.00  0.00           H  
ATOM   3497 1HB  LEU A 222      17.654  17.487  13.441  1.00  0.00           H  
ATOM   3498 2HB  LEU A 222      18.494  17.049  11.974  1.00  0.00           H  
ATOM   3499  HG  LEU A 222      17.844  19.267  10.995  1.00  0.00           H  
ATOM   3500 1HD1 LEU A 222      17.081  21.032  12.525  1.00  0.00           H  
ATOM   3501 2HD1 LEU A 222      15.889  19.737  12.430  1.00  0.00           H  
ATOM   3502 3HD1 LEU A 222      16.936  19.845  13.837  1.00  0.00           H  
ATOM   3503 1HD2 LEU A 222      19.561  20.461  12.217  1.00  0.00           H  
ATOM   3504 2HD2 LEU A 222      19.467  19.249  13.494  1.00  0.00           H  
ATOM   3505 3HD2 LEU A 222      20.015  18.772  11.897  1.00  0.00           H  
ATOM   3506  N   GLU A 223      17.355  16.278   9.701  1.00  0.00           N  
ATOM   3507  CA  GLU A 223      17.768  16.391   8.317  1.00  0.00           C  
ATOM   3508  C   GLU A 223      17.050  15.512   7.316  1.00  0.00           C  
ATOM   3509  O   GLU A 223      16.946  15.883   6.147  1.00  0.00           O  
ATOM   3510  CB  GLU A 223      19.259  16.046   8.202  1.00  0.00           C  
ATOM   3511  CG  GLU A 223      20.220  16.976   8.942  1.00  0.00           C  
ATOM   3512  CD  GLU A 223      21.651  16.527   8.796  1.00  0.00           C  
ATOM   3513  OE1 GLU A 223      21.844  15.452   8.268  1.00  0.00           O  
ATOM   3514  OE2 GLU A 223      22.531  17.255   9.179  1.00  0.00           O  
ATOM   3515  H   GLU A 223      17.741  15.513  10.247  1.00  0.00           H  
ATOM   3516  HA  GLU A 223      17.634  17.414   8.023  1.00  0.00           H  
ATOM   3517 1HB  GLU A 223      19.415  15.036   8.575  1.00  0.00           H  
ATOM   3518 2HB  GLU A 223      19.544  16.043   7.149  1.00  0.00           H  
ATOM   3519 1HG  GLU A 223      20.114  17.988   8.549  1.00  0.00           H  
ATOM   3520 2HG  GLU A 223      19.955  16.993   9.996  1.00  0.00           H  
ATOM   3521  N   LEU A 224      16.619  14.333   7.729  1.00  0.00           N  
ATOM   3522  CA  LEU A 224      16.112  13.422   6.725  1.00  0.00           C  
ATOM   3523  C   LEU A 224      14.596  13.342   6.598  1.00  0.00           C  
ATOM   3524  O   LEU A 224      14.084  13.463   5.487  1.00  0.00           O  
ATOM   3525  CB  LEU A 224      16.699  12.048   7.006  1.00  0.00           C  
ATOM   3526  CG  LEU A 224      18.269  12.012   7.045  1.00  0.00           C  
ATOM   3527  CD1 LEU A 224      18.728  10.626   7.397  1.00  0.00           C  
ATOM   3528  CD2 LEU A 224      18.869  12.458   5.725  1.00  0.00           C  
ATOM   3529  H   LEU A 224      16.733  14.059   8.711  1.00  0.00           H  
ATOM   3530  HA  LEU A 224      16.461  13.757   5.754  1.00  0.00           H  
ATOM   3531 1HB  LEU A 224      16.319  11.703   7.958  1.00  0.00           H  
ATOM   3532 2HB  LEU A 224      16.366  11.365   6.237  1.00  0.00           H  
ATOM   3533  HG  LEU A 224      18.616  12.676   7.836  1.00  0.00           H  
ATOM   3534 1HD1 LEU A 224      19.815  10.612   7.462  1.00  0.00           H  
ATOM   3535 2HD1 LEU A 224      18.320  10.320   8.355  1.00  0.00           H  
ATOM   3536 3HD1 LEU A 224      18.407   9.934   6.640  1.00  0.00           H  
ATOM   3537 1HD2 LEU A 224      19.938  12.429   5.809  1.00  0.00           H  
ATOM   3538 2HD2 LEU A 224      18.541  11.790   4.940  1.00  0.00           H  
ATOM   3539 3HD2 LEU A 224      18.580  13.475   5.481  1.00  0.00           H  
ATOM   3540  N   VAL A 225      13.853  13.116   7.694  1.00  0.00           N  
ATOM   3541  CA  VAL A 225      12.410  13.005   7.490  1.00  0.00           C  
ATOM   3542  C   VAL A 225      11.541  13.905   8.391  1.00  0.00           C  
ATOM   3543  O   VAL A 225      11.523  13.724   9.601  1.00  0.00           O  
ATOM   3544  CB  VAL A 225      11.962  11.534   7.688  1.00  0.00           C  
ATOM   3545  CG1 VAL A 225      10.444  11.398   7.491  1.00  0.00           C  
ATOM   3546  CG2 VAL A 225      12.691  10.637   6.688  1.00  0.00           C  
ATOM   3547  H   VAL A 225      14.279  13.003   8.623  1.00  0.00           H  
ATOM   3548  HA  VAL A 225      12.215  13.233   6.456  1.00  0.00           H  
ATOM   3549  HB  VAL A 225      12.197  11.216   8.706  1.00  0.00           H  
ATOM   3550 1HG1 VAL A 225      10.162  10.356   7.639  1.00  0.00           H  
ATOM   3551 2HG1 VAL A 225       9.907  12.013   8.209  1.00  0.00           H  
ATOM   3552 3HG1 VAL A 225      10.178  11.705   6.480  1.00  0.00           H  
ATOM   3553 1HG2 VAL A 225      12.384   9.599   6.827  1.00  0.00           H  
ATOM   3554 2HG2 VAL A 225      12.454  10.953   5.676  1.00  0.00           H  
ATOM   3555 3HG2 VAL A 225      13.760  10.701   6.842  1.00  0.00           H  
ATOM   3556  N   PRO A 226      10.759  14.846   7.805  1.00  0.00           N  
ATOM   3557  CA  PRO A 226      10.744  15.437   6.456  1.00  0.00           C  
ATOM   3558  C   PRO A 226      11.656  16.674   6.380  1.00  0.00           C  
ATOM   3559  O   PRO A 226      11.892  17.217   5.306  1.00  0.00           O  
ATOM   3560  CB  PRO A 226       9.273  15.838   6.314  1.00  0.00           C  
ATOM   3561  CG  PRO A 226       8.875  16.260   7.722  1.00  0.00           C  
ATOM   3562  CD  PRO A 226       9.649  15.334   8.656  1.00  0.00           C  
ATOM   3563  HA  PRO A 226      11.000  14.707   5.674  1.00  0.00           H  
ATOM   3564 1HB  PRO A 226       9.167  16.653   5.580  1.00  0.00           H  
ATOM   3565 2HB  PRO A 226       8.678  14.991   5.938  1.00  0.00           H  
ATOM   3566 1HG  PRO A 226       9.117  17.333   7.892  1.00  0.00           H  
ATOM   3567 2HG  PRO A 226       7.789  16.171   7.856  1.00  0.00           H  
ATOM   3568 1HD  PRO A 226      10.038  15.902   9.524  1.00  0.00           H  
ATOM   3569 2HD  PRO A 226       9.018  14.492   8.973  1.00  0.00           H  
ATOM   3570  N   GLY A 227      12.102  17.090   7.568  1.00  0.00           N  
ATOM   3571  CA  GLY A 227      12.813  18.315   7.963  1.00  0.00           C  
ATOM   3572  C   GLY A 227      13.479  19.256   6.946  1.00  0.00           C  
ATOM   3573  O   GLY A 227      12.832  19.907   6.123  1.00  0.00           O  
ATOM   3574  H   GLY A 227      11.870  16.504   8.353  1.00  0.00           H  
ATOM   3575 1HA  GLY A 227      12.117  18.910   8.562  1.00  0.00           H  
ATOM   3576 2HA  GLY A 227      13.582  18.005   8.666  1.00  0.00           H  
ATOM   3577  N   ASP A 228      14.801  19.360   7.100  1.00  0.00           N  
ATOM   3578  CA  ASP A 228      15.725  20.249   6.384  1.00  0.00           C  
ATOM   3579  C   ASP A 228      15.602  20.144   4.849  1.00  0.00           C  
ATOM   3580  O   ASP A 228      15.638  19.047   4.288  1.00  0.00           O  
ATOM   3581  CB  ASP A 228      17.133  19.808   6.850  1.00  0.00           C  
ATOM   3582  CG  ASP A 228      18.343  20.700   6.640  1.00  0.00           C  
ATOM   3583  OD1 ASP A 228      18.684  21.401   7.567  1.00  0.00           O  
ATOM   3584  OD2 ASP A 228      18.940  20.645   5.604  1.00  0.00           O  
ATOM   3585  H   ASP A 228      15.211  18.781   7.837  1.00  0.00           H  
ATOM   3586  HA  ASP A 228      15.528  21.277   6.681  1.00  0.00           H  
ATOM   3587 1HB  ASP A 228      17.083  19.588   7.902  1.00  0.00           H  
ATOM   3588 2HB  ASP A 228      17.354  18.867   6.342  1.00  0.00           H  
ATOM   3589  N   PHE A 229      15.476  21.297   4.172  1.00  0.00           N  
ATOM   3590  CA  PHE A 229      15.397  21.348   2.708  1.00  0.00           C  
ATOM   3591  C   PHE A 229      16.783  21.443   2.102  1.00  0.00           C  
ATOM   3592  O   PHE A 229      17.648  22.134   2.636  1.00  0.00           O  
ATOM   3593  CB  PHE A 229      14.568  22.533   2.230  1.00  0.00           C  
ATOM   3594  CG  PHE A 229      13.104  22.393   2.394  1.00  0.00           C  
ATOM   3595  CD1 PHE A 229      12.488  22.733   3.562  1.00  0.00           C  
ATOM   3596  CD2 PHE A 229      12.325  21.941   1.340  1.00  0.00           C  
ATOM   3597  CE1 PHE A 229      11.145  22.626   3.695  1.00  0.00           C  
ATOM   3598  CE2 PHE A 229      10.964  21.836   1.467  1.00  0.00           C  
ATOM   3599  CZ  PHE A 229      10.366  22.182   2.652  1.00  0.00           C  
ATOM   3600  H   PHE A 229      15.422  22.170   4.699  1.00  0.00           H  
ATOM   3601  HA  PHE A 229      14.930  20.429   2.355  1.00  0.00           H  
ATOM   3602 1HB  PHE A 229      14.880  23.430   2.764  1.00  0.00           H  
ATOM   3603 2HB  PHE A 229      14.772  22.685   1.193  1.00  0.00           H  
ATOM   3604  HD1 PHE A 229      13.084  23.087   4.392  1.00  0.00           H  
ATOM   3605  HD2 PHE A 229      12.804  21.670   0.404  1.00  0.00           H  
ATOM   3606  HE1 PHE A 229      10.695  22.899   4.635  1.00  0.00           H  
ATOM   3607  HE2 PHE A 229      10.359  21.481   0.631  1.00  0.00           H  
ATOM   3608  HZ  PHE A 229       9.287  22.101   2.766  1.00  0.00           H  
ATOM   3609  N   ILE A 230      16.993  20.788   0.966  1.00  0.00           N  
ATOM   3610  CA  ILE A 230      18.308  20.817   0.348  1.00  0.00           C  
ATOM   3611  C   ILE A 230      18.372  21.711  -0.889  1.00  0.00           C  
ATOM   3612  O   ILE A 230      17.713  21.451  -1.894  1.00  0.00           O  
ATOM   3613  CB  ILE A 230      18.743  19.382  -0.001  1.00  0.00           C  
ATOM   3614  CG1 ILE A 230      18.778  18.520   1.275  1.00  0.00           C  
ATOM   3615  CG2 ILE A 230      20.100  19.431  -0.604  1.00  0.00           C  
ATOM   3616  CD1 ILE A 230      18.945  17.035   1.021  1.00  0.00           C  
ATOM   3617  H   ILE A 230      16.246  20.253   0.545  1.00  0.00           H  
ATOM   3618  HA  ILE A 230      19.021  21.204   1.077  1.00  0.00           H  
ATOM   3619  HB  ILE A 230      18.042  18.932  -0.700  1.00  0.00           H  
ATOM   3620 1HG1 ILE A 230      19.609  18.862   1.900  1.00  0.00           H  
ATOM   3621 2HG1 ILE A 230      17.852  18.658   1.832  1.00  0.00           H  
ATOM   3622 1HG2 ILE A 230      20.435  18.455  -0.844  1.00  0.00           H  
ATOM   3623 2HG2 ILE A 230      20.060  20.006  -1.484  1.00  0.00           H  
ATOM   3624 3HG2 ILE A 230      20.792  19.888   0.104  1.00  0.00           H  
ATOM   3625 1HD1 ILE A 230      18.961  16.536   1.981  1.00  0.00           H  
ATOM   3626 2HD1 ILE A 230      18.109  16.667   0.428  1.00  0.00           H  
ATOM   3627 3HD1 ILE A 230      19.866  16.818   0.503  1.00  0.00           H  
ATOM   3628  N   PHE A 231      19.208  22.746  -0.786  1.00  0.00           N  
ATOM   3629  CA  PHE A 231      19.431  23.784  -1.801  1.00  0.00           C  
ATOM   3630  C   PHE A 231      18.165  24.575  -2.137  1.00  0.00           C  
ATOM   3631  O   PHE A 231      17.965  24.981  -3.283  1.00  0.00           O  
ATOM   3632  CB  PHE A 231      20.005  23.192  -3.103  1.00  0.00           C  
ATOM   3633  CG  PHE A 231      21.227  22.315  -2.912  1.00  0.00           C  
ATOM   3634  CD1 PHE A 231      21.302  21.073  -3.524  1.00  0.00           C  
ATOM   3635  CD2 PHE A 231      22.271  22.698  -2.090  1.00  0.00           C  
ATOM   3636  CE1 PHE A 231      22.392  20.257  -3.319  1.00  0.00           C  
ATOM   3637  CE2 PHE A 231      23.355  21.874  -1.888  1.00  0.00           C  
ATOM   3638  CZ  PHE A 231      23.407  20.657  -2.503  1.00  0.00           C  
ATOM   3639  H   PHE A 231      19.712  22.822   0.089  1.00  0.00           H  
ATOM   3640  HA  PHE A 231      20.150  24.495  -1.399  1.00  0.00           H  
ATOM   3641 1HB  PHE A 231      19.236  22.599  -3.598  1.00  0.00           H  
ATOM   3642 2HB  PHE A 231      20.269  23.996  -3.785  1.00  0.00           H  
ATOM   3643  HD1 PHE A 231      20.488  20.743  -4.169  1.00  0.00           H  
ATOM   3644  HD2 PHE A 231      22.232  23.650  -1.596  1.00  0.00           H  
ATOM   3645  HE1 PHE A 231      22.454  19.284  -3.800  1.00  0.00           H  
ATOM   3646  HE2 PHE A 231      24.166  22.183  -1.237  1.00  0.00           H  
ATOM   3647  HZ  PHE A 231      24.260  19.999  -2.339  1.00  0.00           H  
ATOM   3648  N   MET A 232      17.323  24.809  -1.132  1.00  0.00           N  
ATOM   3649  CA  MET A 232      16.085  25.554  -1.299  1.00  0.00           C  
ATOM   3650  C   MET A 232      15.869  26.536  -0.155  1.00  0.00           C  
ATOM   3651  O   MET A 232      16.318  26.309   0.968  1.00  0.00           O  
ATOM   3652  CB  MET A 232      14.894  24.612  -1.350  1.00  0.00           C  
ATOM   3653  CG  MET A 232      14.842  23.619  -2.466  1.00  0.00           C  
ATOM   3654  SD  MET A 232      13.405  22.518  -2.309  1.00  0.00           S  
ATOM   3655  CE  MET A 232      11.977  23.605  -2.478  1.00  0.00           C  
ATOM   3656  H   MET A 232      17.556  24.476  -0.206  1.00  0.00           H  
ATOM   3657  HA  MET A 232      16.139  26.124  -2.226  1.00  0.00           H  
ATOM   3658 1HB  MET A 232      14.793  24.104  -0.423  1.00  0.00           H  
ATOM   3659 2HB  MET A 232      14.022  25.218  -1.487  1.00  0.00           H  
ATOM   3660 1HG  MET A 232      14.787  24.139  -3.419  1.00  0.00           H  
ATOM   3661 2HG  MET A 232      15.745  23.009  -2.468  1.00  0.00           H  
ATOM   3662 1HE  MET A 232      11.064  23.012  -2.408  1.00  0.00           H  
ATOM   3663 2HE  MET A 232      11.971  24.345  -1.686  1.00  0.00           H  
ATOM   3664 3HE  MET A 232      12.008  24.103  -3.447  1.00  0.00           H  
ATOM   3665  N   SER A 233      15.111  27.592  -0.443  1.00  0.00           N  
ATOM   3666  CA  SER A 233      14.714  28.634   0.505  1.00  0.00           C  
ATOM   3667  C   SER A 233      13.199  28.911   0.455  1.00  0.00           C  
ATOM   3668  O   SER A 233      12.796  30.069   0.328  1.00  0.00           O  
ATOM   3669  CB  SER A 233      15.470  29.908   0.194  1.00  0.00           C  
ATOM   3670  OG  SER A 233      15.276  30.289  -1.146  1.00  0.00           O  
ATOM   3671  H   SER A 233      14.805  27.710  -1.400  1.00  0.00           H  
ATOM   3672  HA  SER A 233      14.984  28.311   1.511  1.00  0.00           H  
ATOM   3673 1HB  SER A 233      15.126  30.704   0.853  1.00  0.00           H  
ATOM   3674 2HB  SER A 233      16.531  29.758   0.387  1.00  0.00           H  
ATOM   3675  HG  SER A 233      15.701  31.146  -1.240  1.00  0.00           H  
ATOM   3676  N   PRO A 234      12.331  27.881   0.583  1.00  0.00           N  
ATOM   3677  CA  PRO A 234      10.897  27.917   0.350  1.00  0.00           C  
ATOM   3678  C   PRO A 234      10.058  28.738   1.327  1.00  0.00           C  
ATOM   3679  O   PRO A 234       8.878  28.922   1.065  1.00  0.00           O  
ATOM   3680  CB  PRO A 234      10.507  26.439   0.459  1.00  0.00           C  
ATOM   3681  CG  PRO A 234      11.499  25.839   1.374  1.00  0.00           C  
ATOM   3682  CD  PRO A 234      12.784  26.570   1.118  1.00  0.00           C  
ATOM   3683  HA  PRO A 234      10.724  28.273  -0.675  1.00  0.00           H  
ATOM   3684 1HB  PRO A 234       9.492  26.358   0.852  1.00  0.00           H  
ATOM   3685 2HB  PRO A 234      10.497  25.975  -0.537  1.00  0.00           H  
ATOM   3686 1HG  PRO A 234      11.134  25.909   2.387  1.00  0.00           H  
ATOM   3687 2HG  PRO A 234      11.582  24.772   1.156  1.00  0.00           H  
ATOM   3688 1HD  PRO A 234      13.370  26.676   2.044  1.00  0.00           H  
ATOM   3689 2HD  PRO A 234      13.278  25.999   0.400  1.00  0.00           H  
ATOM   3690  N   MET A 235      10.633  29.250   2.431  1.00  0.00           N  
ATOM   3691  CA  MET A 235       9.894  29.975   3.497  1.00  0.00           C  
ATOM   3692  C   MET A 235       8.684  30.834   3.083  1.00  0.00           C  
ATOM   3693  O   MET A 235       7.751  30.982   3.879  1.00  0.00           O  
ATOM   3694  CB  MET A 235      10.886  30.820   4.316  1.00  0.00           C  
ATOM   3695  CG  MET A 235      11.546  31.993   3.599  1.00  0.00           C  
ATOM   3696  SD  MET A 235      10.529  33.490   3.645  1.00  0.00           S  
ATOM   3697  CE  MET A 235      11.528  34.655   2.763  1.00  0.00           C  
ATOM   3698  H   MET A 235      11.622  29.109   2.569  1.00  0.00           H  
ATOM   3699  HA  MET A 235       9.501  29.259   4.179  1.00  0.00           H  
ATOM   3700 1HB  MET A 235      10.373  31.220   5.193  1.00  0.00           H  
ATOM   3701 2HB  MET A 235      11.680  30.173   4.681  1.00  0.00           H  
ATOM   3702 1HG  MET A 235      12.502  32.215   4.079  1.00  0.00           H  
ATOM   3703 2HG  MET A 235      11.737  31.731   2.556  1.00  0.00           H  
ATOM   3704 1HE  MET A 235      11.014  35.616   2.721  1.00  0.00           H  
ATOM   3705 2HE  MET A 235      12.483  34.778   3.277  1.00  0.00           H  
ATOM   3706 3HE  MET A 235      11.705  34.294   1.747  1.00  0.00           H  
ATOM   3707  N   GLU A 236       8.644  31.366   1.868  1.00  0.00           N  
ATOM   3708  CA  GLU A 236       7.533  32.200   1.431  1.00  0.00           C  
ATOM   3709  C   GLU A 236       6.218  31.407   1.404  1.00  0.00           C  
ATOM   3710  O   GLU A 236       5.132  31.973   1.576  1.00  0.00           O  
ATOM   3711  CB  GLU A 236       7.815  32.788   0.049  1.00  0.00           C  
ATOM   3712  CG  GLU A 236       8.930  33.826   0.025  1.00  0.00           C  
ATOM   3713  CD  GLU A 236       9.185  34.378  -1.348  1.00  0.00           C  
ATOM   3714  OE1 GLU A 236       8.632  33.849  -2.282  1.00  0.00           O  
ATOM   3715  OE2 GLU A 236       9.919  35.330  -1.469  1.00  0.00           O  
ATOM   3716  H   GLU A 236       9.419  31.195   1.237  1.00  0.00           H  
ATOM   3717  HA  GLU A 236       7.426  33.024   2.138  1.00  0.00           H  
ATOM   3718 1HB  GLU A 236       8.087  31.984  -0.633  1.00  0.00           H  
ATOM   3719 2HB  GLU A 236       6.911  33.256  -0.337  1.00  0.00           H  
ATOM   3720 1HG  GLU A 236       8.672  34.639   0.702  1.00  0.00           H  
ATOM   3721 2HG  GLU A 236       9.838  33.357   0.393  1.00  0.00           H  
ATOM   3722  N   GLN A 237       6.321  30.083   1.214  1.00  0.00           N  
ATOM   3723  CA  GLN A 237       5.181  29.172   1.102  1.00  0.00           C  
ATOM   3724  C   GLN A 237       4.411  29.082   2.403  1.00  0.00           C  
ATOM   3725  O   GLN A 237       3.297  28.565   2.429  1.00  0.00           O  
ATOM   3726  CB  GLN A 237       5.600  27.734   0.730  1.00  0.00           C  
ATOM   3727  CG  GLN A 237       6.262  26.926   1.877  1.00  0.00           C  
ATOM   3728  CD  GLN A 237       6.685  25.529   1.481  1.00  0.00           C  
ATOM   3729  OE1 GLN A 237       7.239  25.309   0.403  1.00  0.00           O  
ATOM   3730  NE2 GLN A 237       6.403  24.565   2.360  1.00  0.00           N  
ATOM   3731  H   GLN A 237       7.260  29.697   1.116  1.00  0.00           H  
ATOM   3732  HA  GLN A 237       4.509  29.556   0.335  1.00  0.00           H  
ATOM   3733 1HB  GLN A 237       4.732  27.178   0.384  1.00  0.00           H  
ATOM   3734 2HB  GLN A 237       6.315  27.775  -0.093  1.00  0.00           H  
ATOM   3735 1HG  GLN A 237       7.132  27.464   2.253  1.00  0.00           H  
ATOM   3736 2HG  GLN A 237       5.527  26.799   2.662  1.00  0.00           H  
ATOM   3737 1HE2 GLN A 237       6.640  23.610   2.162  1.00  0.00           H  
ATOM   3738 2HE2 GLN A 237       5.935  24.795   3.217  1.00  0.00           H  
ATOM   3739  N   THR A 238       5.027  29.524   3.495  1.00  0.00           N  
ATOM   3740  CA  THR A 238       4.427  29.449   4.808  1.00  0.00           C  
ATOM   3741  C   THR A 238       3.913  30.811   5.265  1.00  0.00           C  
ATOM   3742  O   THR A 238       3.464  30.948   6.394  1.00  0.00           O  
ATOM   3743  CB  THR A 238       5.411  28.895   5.874  1.00  0.00           C  
ATOM   3744  OG1 THR A 238       6.565  29.754   5.977  1.00  0.00           O  
ATOM   3745  CG2 THR A 238       5.856  27.472   5.593  1.00  0.00           C  
ATOM   3746  H   THR A 238       5.942  29.968   3.402  1.00  0.00           H  
ATOM   3747  HA  THR A 238       3.576  28.772   4.757  1.00  0.00           H  
ATOM   3748  HB  THR A 238       4.894  28.888   6.829  1.00  0.00           H  
ATOM   3749  HG1 THR A 238       6.982  29.887   5.102  1.00  0.00           H  
ATOM   3750 1HG2 THR A 238       6.509  27.134   6.394  1.00  0.00           H  
ATOM   3751 2HG2 THR A 238       4.984  26.820   5.541  1.00  0.00           H  
ATOM   3752 3HG2 THR A 238       6.390  27.447   4.663  1.00  0.00           H  
ATOM   3753  N   SER A 239       3.878  31.820   4.396  1.00  0.00           N  
ATOM   3754  CA  SER A 239       3.466  33.160   4.834  1.00  0.00           C  
ATOM   3755  C   SER A 239       2.051  33.257   5.434  1.00  0.00           C  
ATOM   3756  O   SER A 239       1.746  34.228   6.130  1.00  0.00           O  
ATOM   3757  CB  SER A 239       3.565  34.115   3.664  1.00  0.00           C  
ATOM   3758  OG  SER A 239       2.595  33.823   2.697  1.00  0.00           O  
ATOM   3759  H   SER A 239       4.208  31.699   3.433  1.00  0.00           H  
ATOM   3760  HA  SER A 239       4.164  33.482   5.607  1.00  0.00           H  
ATOM   3761 1HB  SER A 239       3.445  35.140   4.010  1.00  0.00           H  
ATOM   3762 2HB  SER A 239       4.557  34.031   3.219  1.00  0.00           H  
ATOM   3763  HG  SER A 239       2.880  34.269   1.893  1.00  0.00           H  
ATOM   3764  N   THR A 240       1.179  32.274   5.165  1.00  0.00           N  
ATOM   3765  CA  THR A 240      -0.175  32.248   5.711  1.00  0.00           C  
ATOM   3766  C   THR A 240      -0.364  31.064   6.672  1.00  0.00           C  
ATOM   3767  O   THR A 240      -1.495  30.753   7.056  1.00  0.00           O  
ATOM   3768  CB  THR A 240      -1.234  32.141   4.596  1.00  0.00           C  
ATOM   3769  OG1 THR A 240      -1.045  30.919   3.865  1.00  0.00           O  
ATOM   3770  CG2 THR A 240      -1.090  33.320   3.640  1.00  0.00           C  
ATOM   3771  H   THR A 240       1.459  31.517   4.557  1.00  0.00           H  
ATOM   3772  HA  THR A 240      -0.344  33.168   6.272  1.00  0.00           H  
ATOM   3773  HB  THR A 240      -2.232  32.150   5.033  1.00  0.00           H  
ATOM   3774  HG1 THR A 240      -1.306  30.173   4.430  1.00  0.00           H  
ATOM   3775 1HG2 THR A 240      -1.839  33.241   2.853  1.00  0.00           H  
ATOM   3776 2HG2 THR A 240      -1.233  34.249   4.188  1.00  0.00           H  
ATOM   3777 3HG2 THR A 240      -0.098  33.314   3.193  1.00  0.00           H  
ATOM   3778  N   SER A 241       0.730  30.370   7.006  1.00  0.00           N  
ATOM   3779  CA  SER A 241       0.718  29.183   7.879  1.00  0.00           C  
ATOM   3780  C   SER A 241       1.573  29.418   9.114  1.00  0.00           C  
ATOM   3781  O   SER A 241       2.465  30.259   9.113  1.00  0.00           O  
ATOM   3782  CB  SER A 241       1.285  27.957   7.170  1.00  0.00           C  
ATOM   3783  OG  SER A 241       0.560  27.615   6.021  1.00  0.00           O  
ATOM   3784  H   SER A 241       1.634  30.693   6.663  1.00  0.00           H  
ATOM   3785  HA  SER A 241      -0.306  28.982   8.204  1.00  0.00           H  
ATOM   3786 1HB  SER A 241       2.324  28.143   6.906  1.00  0.00           H  
ATOM   3787 2HB  SER A 241       1.280  27.113   7.867  1.00  0.00           H  
ATOM   3788  HG  SER A 241       0.813  26.713   5.810  1.00  0.00           H  
ATOM   3789  N   GLU A 242       1.397  28.622  10.153  1.00  0.00           N  
ATOM   3790  CA  GLU A 242       2.217  28.767  11.355  1.00  0.00           C  
ATOM   3791  C   GLU A 242       3.608  28.078  11.253  1.00  0.00           C  
ATOM   3792  O   GLU A 242       3.992  27.237  12.081  1.00  0.00           O  
ATOM   3793  CB  GLU A 242       1.401  28.232  12.518  1.00  0.00           C  
ATOM   3794  CG  GLU A 242       0.123  29.047  12.812  1.00  0.00           C  
ATOM   3795  CD  GLU A 242      -1.044  28.737  11.888  1.00  0.00           C  
ATOM   3796  OE1 GLU A 242      -0.890  27.931  11.004  1.00  0.00           O  
ATOM   3797  OE2 GLU A 242      -2.090  29.308  12.081  1.00  0.00           O  
ATOM   3798  H   GLU A 242       0.633  27.935  10.146  1.00  0.00           H  
ATOM   3799  HA  GLU A 242       2.387  29.832  11.519  1.00  0.00           H  
ATOM   3800 1HB  GLU A 242       1.097  27.214  12.284  1.00  0.00           H  
ATOM   3801 2HB  GLU A 242       2.010  28.213  13.414  1.00  0.00           H  
ATOM   3802 1HG  GLU A 242      -0.201  28.834  13.818  1.00  0.00           H  
ATOM   3803 2HG  GLU A 242       0.365  30.106  12.752  1.00  0.00           H  
ATOM   3804  N   GLY A 243       4.352  28.504  10.235  1.00  0.00           N  
ATOM   3805  CA  GLY A 243       5.714  28.077   9.923  1.00  0.00           C  
ATOM   3806  C   GLY A 243       5.767  26.645   9.414  1.00  0.00           C  
ATOM   3807  O   GLY A 243       4.733  26.088   9.033  1.00  0.00           O  
ATOM   3808  H   GLY A 243       3.898  29.203   9.645  1.00  0.00           H  
ATOM   3809 1HA  GLY A 243       6.138  28.739   9.174  1.00  0.00           H  
ATOM   3810 2HA  GLY A 243       6.310  28.183  10.817  1.00  0.00           H  
ATOM   3811  N   TRP A 244       6.976  26.040   9.390  1.00  0.00           N  
ATOM   3812  CA  TRP A 244       8.263  26.734   9.581  1.00  0.00           C  
ATOM   3813  C   TRP A 244       9.263  25.994   8.684  1.00  0.00           C  
ATOM   3814  O   TRP A 244       9.053  24.816   8.357  1.00  0.00           O  
ATOM   3815  CB  TRP A 244       8.751  26.754  11.041  1.00  0.00           C  
ATOM   3816  CG  TRP A 244       9.367  25.551  11.590  1.00  0.00           C  
ATOM   3817  CD1 TRP A 244       8.795  24.426  12.083  1.00  0.00           C  
ATOM   3818  CD2 TRP A 244      10.789  25.418  11.809  1.00  0.00           C  
ATOM   3819  NE1 TRP A 244       9.772  23.585  12.577  1.00  0.00           N  
ATOM   3820  CE2 TRP A 244      10.995  24.193  12.425  1.00  0.00           C  
ATOM   3821  CE3 TRP A 244      11.893  26.252  11.545  1.00  0.00           C  
ATOM   3822  CZ2 TRP A 244      12.256  23.770  12.796  1.00  0.00           C  
ATOM   3823  CZ3 TRP A 244      13.142  25.834  11.915  1.00  0.00           C  
ATOM   3824  CH2 TRP A 244      13.328  24.629  12.530  1.00  0.00           C  
ATOM   3825  H   TRP A 244       6.966  25.045   9.212  1.00  0.00           H  
ATOM   3826  HA  TRP A 244       8.204  27.760   9.220  1.00  0.00           H  
ATOM   3827 1HB  TRP A 244       9.460  27.553  11.159  1.00  0.00           H  
ATOM   3828 2HB  TRP A 244       7.927  26.983  11.699  1.00  0.00           H  
ATOM   3829  HD1 TRP A 244       7.728  24.225  12.094  1.00  0.00           H  
ATOM   3830  HE1 TRP A 244       9.623  22.680  13.002  1.00  0.00           H  
ATOM   3831  HE3 TRP A 244      11.766  27.217  11.064  1.00  0.00           H  
ATOM   3832  HZ2 TRP A 244      12.427  22.811  13.284  1.00  0.00           H  
ATOM   3833  HZ3 TRP A 244      13.978  26.487  11.710  1.00  0.00           H  
ATOM   3834  HH2 TRP A 244      14.338  24.329  12.809  1.00  0.00           H  
ATOM   3835  N   ILE A 245      10.346  26.678   8.305  1.00  0.00           N  
ATOM   3836  CA  ILE A 245      11.311  26.158   7.332  1.00  0.00           C  
ATOM   3837  C   ILE A 245      12.789  26.215   7.722  1.00  0.00           C  
ATOM   3838  O   ILE A 245      13.266  27.186   8.316  1.00  0.00           O  
ATOM   3839  CB  ILE A 245      11.099  26.920   5.981  1.00  0.00           C  
ATOM   3840  CG1 ILE A 245       9.615  26.687   5.406  1.00  0.00           C  
ATOM   3841  CG2 ILE A 245      12.174  26.609   4.930  1.00  0.00           C  
ATOM   3842  CD1 ILE A 245       9.238  25.319   4.986  1.00  0.00           C  
ATOM   3843  H   ILE A 245      10.500  27.612   8.701  1.00  0.00           H  
ATOM   3844  HA  ILE A 245      11.082  25.107   7.177  1.00  0.00           H  
ATOM   3845  HB  ILE A 245      11.159  27.982   6.197  1.00  0.00           H  
ATOM   3846 1HG1 ILE A 245       8.912  27.029   6.152  1.00  0.00           H  
ATOM   3847 2HG1 ILE A 245       9.489  27.251   4.530  1.00  0.00           H  
ATOM   3848 1HG2 ILE A 245      11.978  27.214   4.059  1.00  0.00           H  
ATOM   3849 2HG2 ILE A 245      13.164  26.858   5.301  1.00  0.00           H  
ATOM   3850 3HG2 ILE A 245      12.150  25.559   4.660  1.00  0.00           H  
ATOM   3851 1HD1 ILE A 245       8.217  25.329   4.615  1.00  0.00           H  
ATOM   3852 2HD1 ILE A 245       9.888  24.999   4.200  1.00  0.00           H  
ATOM   3853 3HD1 ILE A 245       9.306  24.643   5.821  1.00  0.00           H  
ATOM   3854  N   TYR A 246      13.523  25.172   7.350  1.00  0.00           N  
ATOM   3855  CA  TYR A 246      14.957  25.165   7.553  1.00  0.00           C  
ATOM   3856  C   TYR A 246      15.632  24.351   6.448  1.00  0.00           C  
ATOM   3857  O   TYR A 246      14.958  23.690   5.659  1.00  0.00           O  
ATOM   3858  CB  TYR A 246      15.284  24.741   8.971  1.00  0.00           C  
ATOM   3859  CG  TYR A 246      14.922  23.370   9.364  1.00  0.00           C  
ATOM   3860  CD1 TYR A 246      15.881  22.411   9.401  1.00  0.00           C  
ATOM   3861  CD2 TYR A 246      13.613  23.063   9.702  1.00  0.00           C  
ATOM   3862  CE1 TYR A 246      15.554  21.168   9.803  1.00  0.00           C  
ATOM   3863  CE2 TYR A 246      13.293  21.804  10.101  1.00  0.00           C  
ATOM   3864  CZ  TYR A 246      14.264  20.863  10.159  1.00  0.00           C  
ATOM   3865  OH  TYR A 246      13.971  19.604  10.580  1.00  0.00           O  
ATOM   3866  H   TYR A 246      13.078  24.387   6.894  1.00  0.00           H  
ATOM   3867  HA  TYR A 246      15.318  26.187   7.452  1.00  0.00           H  
ATOM   3868 1HB  TYR A 246      16.356  24.866   9.138  1.00  0.00           H  
ATOM   3869 2HB  TYR A 246      14.794  25.419   9.652  1.00  0.00           H  
ATOM   3870  HD1 TYR A 246      16.918  22.642   9.128  1.00  0.00           H  
ATOM   3871  HD2 TYR A 246      12.835  23.825   9.666  1.00  0.00           H  
ATOM   3872  HE1 TYR A 246      16.318  20.416   9.849  1.00  0.00           H  
ATOM   3873  HE2 TYR A 246      12.265  21.556  10.381  1.00  0.00           H  
ATOM   3874  HH  TYR A 246      14.745  19.030  10.433  1.00  0.00           H  
ATOM   3875  N   GLY A 247      16.944  24.488   6.357  1.00  0.00           N  
ATOM   3876  CA  GLY A 247      17.804  23.938   5.315  1.00  0.00           C  
ATOM   3877  C   GLY A 247      19.209  24.395   5.671  1.00  0.00           C  
ATOM   3878  O   GLY A 247      19.573  24.402   6.841  1.00  0.00           O  
ATOM   3879  H   GLY A 247      17.415  24.994   7.091  1.00  0.00           H  
ATOM   3880 1HA  GLY A 247      17.748  22.858   5.273  1.00  0.00           H  
ATOM   3881 2HA  GLY A 247      17.517  24.323   4.337  1.00  0.00           H  
ATOM   3882  N   THR A 248      20.017  24.799   4.696  1.00  0.00           N  
ATOM   3883  CA  THR A 248      21.364  25.267   5.037  1.00  0.00           C  
ATOM   3884  C   THR A 248      21.468  26.754   4.722  1.00  0.00           C  
ATOM   3885  O   THR A 248      20.661  27.276   3.951  1.00  0.00           O  
ATOM   3886  CB  THR A 248      22.431  24.534   4.236  1.00  0.00           C  
ATOM   3887  OG1 THR A 248      22.310  24.898   2.845  1.00  0.00           O  
ATOM   3888  CG2 THR A 248      22.212  23.024   4.398  1.00  0.00           C  
ATOM   3889  H   THR A 248      19.711  24.780   3.733  1.00  0.00           H  
ATOM   3890  HA  THR A 248      21.550  25.123   6.099  1.00  0.00           H  
ATOM   3891  HB  THR A 248      23.423  24.808   4.597  1.00  0.00           H  
ATOM   3892  HG1 THR A 248      22.497  25.846   2.756  1.00  0.00           H  
ATOM   3893 1HG2 THR A 248      22.947  22.473   3.833  1.00  0.00           H  
ATOM   3894 2HG2 THR A 248      22.291  22.760   5.452  1.00  0.00           H  
ATOM   3895 3HG2 THR A 248      21.221  22.747   4.037  1.00  0.00           H  
ATOM   3896  N   SER A 249      22.488  27.435   5.260  1.00  0.00           N  
ATOM   3897  CA  SER A 249      22.673  28.862   4.983  1.00  0.00           C  
ATOM   3898  C   SER A 249      24.068  29.216   4.506  1.00  0.00           C  
ATOM   3899  O   SER A 249      25.045  28.510   4.765  1.00  0.00           O  
ATOM   3900  CB  SER A 249      22.365  29.719   6.176  1.00  0.00           C  
ATOM   3901  OG  SER A 249      22.635  31.072   5.861  1.00  0.00           O  
ATOM   3902  H   SER A 249      23.123  26.977   5.920  1.00  0.00           H  
ATOM   3903  HA  SER A 249      21.980  29.143   4.191  1.00  0.00           H  
ATOM   3904 1HB  SER A 249      21.322  29.616   6.451  1.00  0.00           H  
ATOM   3905 2HB  SER A 249      22.960  29.407   7.027  1.00  0.00           H  
ATOM   3906  HG  SER A 249      22.469  31.564   6.697  1.00  0.00           H  
ATOM   3907  N   LEU A 250      24.130  30.264   3.690  1.00  0.00           N  
ATOM   3908  CA  LEU A 250      25.377  30.766   3.130  1.00  0.00           C  
ATOM   3909  C   LEU A 250      25.747  32.161   3.642  1.00  0.00           C  
ATOM   3910  O   LEU A 250      26.653  32.804   3.105  1.00  0.00           O  
ATOM   3911  CB  LEU A 250      25.234  30.738   1.605  1.00  0.00           C  
ATOM   3912  CG  LEU A 250      24.972  29.305   1.006  1.00  0.00           C  
ATOM   3913  CD1 LEU A 250      24.647  29.412  -0.454  1.00  0.00           C  
ATOM   3914  CD2 LEU A 250      26.216  28.418   1.186  1.00  0.00           C  
ATOM   3915  H   LEU A 250      23.274  30.776   3.515  1.00  0.00           H  
ATOM   3916  HA  LEU A 250      26.179  30.103   3.434  1.00  0.00           H  
ATOM   3917 1HB  LEU A 250      24.402  31.383   1.317  1.00  0.00           H  
ATOM   3918 2HB  LEU A 250      26.148  31.134   1.155  1.00  0.00           H  
ATOM   3919  HG  LEU A 250      24.117  28.859   1.508  1.00  0.00           H  
ATOM   3920 1HD1 LEU A 250      24.440  28.441  -0.849  1.00  0.00           H  
ATOM   3921 2HD1 LEU A 250      23.771  30.050  -0.597  1.00  0.00           H  
ATOM   3922 3HD1 LEU A 250      25.492  29.835  -0.956  1.00  0.00           H  
ATOM   3923 1HD2 LEU A 250      26.027  27.461   0.774  1.00  0.00           H  
ATOM   3924 2HD2 LEU A 250      27.065  28.870   0.667  1.00  0.00           H  
ATOM   3925 3HD2 LEU A 250      26.459  28.301   2.235  1.00  0.00           H  
ATOM   3926  N   THR A 251      25.067  32.627   4.685  1.00  0.00           N  
ATOM   3927  CA  THR A 251      25.315  33.957   5.257  1.00  0.00           C  
ATOM   3928  C   THR A 251      26.755  34.162   5.751  1.00  0.00           C  
ATOM   3929  O   THR A 251      27.338  35.223   5.536  1.00  0.00           O  
ATOM   3930  CB  THR A 251      24.291  34.296   6.367  1.00  0.00           C  
ATOM   3931  OG1 THR A 251      22.971  34.373   5.802  1.00  0.00           O  
ATOM   3932  CG2 THR A 251      24.623  35.606   7.056  1.00  0.00           C  
ATOM   3933  H   THR A 251      24.324  32.047   5.082  1.00  0.00           H  
ATOM   3934  HA  THR A 251      25.153  34.685   4.458  1.00  0.00           H  
ATOM   3935  HB  THR A 251      24.295  33.519   7.093  1.00  0.00           H  
ATOM   3936  HG1 THR A 251      22.302  34.416   6.517  1.00  0.00           H  
ATOM   3937 1HG2 THR A 251      23.876  35.801   7.824  1.00  0.00           H  
ATOM   3938 2HG2 THR A 251      25.604  35.563   7.516  1.00  0.00           H  
ATOM   3939 3HG2 THR A 251      24.604  36.410   6.321  1.00  0.00           H  
ATOM   3940  N   THR A 252      27.307  33.175   6.454  1.00  0.00           N  
ATOM   3941  CA  THR A 252      28.673  33.274   6.961  1.00  0.00           C  
ATOM   3942  C   THR A 252      29.290  31.903   7.254  1.00  0.00           C  
ATOM   3943  O   THR A 252      28.659  31.005   7.807  1.00  0.00           O  
ATOM   3944  CB  THR A 252      28.733  34.178   8.207  1.00  0.00           C  
ATOM   3945  OG1 THR A 252      30.080  34.219   8.689  1.00  0.00           O  
ATOM   3946  CG2 THR A 252      27.797  33.675   9.297  1.00  0.00           C  
ATOM   3947  H   THR A 252      26.772  32.334   6.592  1.00  0.00           H  
ATOM   3948  HA  THR A 252      29.281  33.746   6.189  1.00  0.00           H  
ATOM   3949  HB  THR A 252      28.439  35.189   7.928  1.00  0.00           H  
ATOM   3950  HG1 THR A 252      30.178  34.958   9.301  1.00  0.00           H  
ATOM   3951 1HG2 THR A 252      27.859  34.334  10.159  1.00  0.00           H  
ATOM   3952 2HG2 THR A 252      26.779  33.672   8.923  1.00  0.00           H  
ATOM   3953 3HG2 THR A 252      28.074  32.681   9.589  1.00  0.00           H  
ATOM   3954  N   GLY A 253      30.575  31.766   6.963  1.00  0.00           N  
ATOM   3955  CA  GLY A 253      31.294  30.505   7.156  1.00  0.00           C  
ATOM   3956  C   GLY A 253      31.740  30.233   8.585  1.00  0.00           C  
ATOM   3957  O   GLY A 253      32.937  30.124   8.846  1.00  0.00           O  
ATOM   3958  H   GLY A 253      31.060  32.556   6.563  1.00  0.00           H  
ATOM   3959 1HA  GLY A 253      30.658  29.685   6.822  1.00  0.00           H  
ATOM   3960 2HA  GLY A 253      32.168  30.498   6.506  1.00  0.00           H  
ATOM   3961  N   CYS A 254      30.792  30.120   9.511  1.00  0.00           N  
ATOM   3962  CA  CYS A 254      31.175  29.895  10.913  1.00  0.00           C  
ATOM   3963  C   CYS A 254      31.971  28.587  11.035  1.00  0.00           C  
ATOM   3964  O   CYS A 254      33.096  28.570  11.539  1.00  0.00           O  
ATOM   3965  CB  CYS A 254      29.937  29.844  11.817  1.00  0.00           C  
ATOM   3966  SG  CYS A 254      29.104  31.437  12.035  1.00  0.00           S  
ATOM   3967  H   CYS A 254      29.827  30.210   9.185  1.00  0.00           H  
ATOM   3968  HA  CYS A 254      31.806  30.723  11.240  1.00  0.00           H  
ATOM   3969 1HB  CYS A 254      29.210  29.145  11.398  1.00  0.00           H  
ATOM   3970 2HB  CYS A 254      30.220  29.466  12.797  1.00  0.00           H  
ATOM   3971  HG  CYS A 254      28.702  31.563  10.770  1.00  0.00           H  
ATOM   3972  N   SER A 255      31.372  27.496  10.559  1.00  0.00           N  
ATOM   3973  CA  SER A 255      32.021  26.186  10.418  1.00  0.00           C  
ATOM   3974  C   SER A 255      31.237  25.466   9.333  1.00  0.00           C  
ATOM   3975  O   SER A 255      31.719  24.591   8.605  1.00  0.00           O  
ATOM   3976  CB  SER A 255      31.959  25.412  11.716  1.00  0.00           C  
ATOM   3977  OG  SER A 255      30.626  25.127  12.056  1.00  0.00           O  
ATOM   3978  H   SER A 255      30.418  27.584  10.223  1.00  0.00           H  
ATOM   3979  HA  SER A 255      33.055  26.315  10.097  1.00  0.00           H  
ATOM   3980 1HB  SER A 255      32.520  24.487  11.616  1.00  0.00           H  
ATOM   3981 2HB  SER A 255      32.426  25.994  12.509  1.00  0.00           H  
ATOM   3982  HG  SER A 255      30.663  24.603  12.855  1.00  0.00           H  
ATOM   3983  N   GLY A 256      30.023  25.963   9.222  1.00  0.00           N  
ATOM   3984  CA  GLY A 256      28.899  25.610   8.383  1.00  0.00           C  
ATOM   3985  C   GLY A 256      27.861  26.545   8.983  1.00  0.00           C  
ATOM   3986  O   GLY A 256      28.230  27.293   9.898  1.00  0.00           O  
ATOM   3987  H   GLY A 256      29.821  26.656   9.917  1.00  0.00           H  
ATOM   3988 1HA  GLY A 256      29.089  25.834   7.334  1.00  0.00           H  
ATOM   3989 2HA  GLY A 256      28.620  24.565   8.503  1.00  0.00           H  
ATOM   3990  N   LEU A 257      26.617  26.563   8.495  1.00  0.00           N  
ATOM   3991  CA  LEU A 257      25.629  27.483   9.073  1.00  0.00           C  
ATOM   3992  C   LEU A 257      24.200  27.055   8.722  1.00  0.00           C  
ATOM   3993  O   LEU A 257      23.970  26.623   7.586  1.00  0.00           O  
ATOM   3994  CB  LEU A 257      25.874  28.873   8.504  1.00  0.00           C  
ATOM   3995  CG  LEU A 257      25.143  30.042   9.128  1.00  0.00           C  
ATOM   3996  CD1 LEU A 257      25.712  30.304  10.545  1.00  0.00           C  
ATOM   3997  CD2 LEU A 257      25.338  31.190   8.239  1.00  0.00           C  
ATOM   3998  H   LEU A 257      26.343  25.967   7.729  1.00  0.00           H  
ATOM   3999  HA  LEU A 257      25.733  27.478  10.153  1.00  0.00           H  
ATOM   4000 1HB  LEU A 257      26.939  29.096   8.575  1.00  0.00           H  
ATOM   4001 2HB  LEU A 257      25.608  28.855   7.446  1.00  0.00           H  
ATOM   4002  HG  LEU A 257      24.076  29.832   9.224  1.00  0.00           H  
ATOM   4003 1HD1 LEU A 257      25.238  31.141  10.998  1.00  0.00           H  
ATOM   4004 2HD1 LEU A 257      25.570  29.446  11.177  1.00  0.00           H  
ATOM   4005 3HD1 LEU A 257      26.769  30.507  10.458  1.00  0.00           H  
ATOM   4006 1HD2 LEU A 257      24.862  32.047   8.630  1.00  0.00           H  
ATOM   4007 2HD2 LEU A 257      26.372  31.361   8.176  1.00  0.00           H  
ATOM   4008 3HD2 LEU A 257      24.936  30.965   7.256  1.00  0.00           H  
ATOM   4009  N   LEU A 258      23.254  27.145   9.683  1.00  0.00           N  
ATOM   4010  CA  LEU A 258      21.861  26.801   9.394  1.00  0.00           C  
ATOM   4011  C   LEU A 258      20.899  28.013   9.603  1.00  0.00           C  
ATOM   4012  O   LEU A 258      21.149  28.856  10.462  1.00  0.00           O  
ATOM   4013  CB  LEU A 258      21.441  25.644  10.326  1.00  0.00           C  
ATOM   4014  CG  LEU A 258      22.328  24.329  10.273  1.00  0.00           C  
ATOM   4015  CD1 LEU A 258      21.848  23.350  11.352  1.00  0.00           C  
ATOM   4016  CD2 LEU A 258      22.250  23.671   8.885  1.00  0.00           C  
ATOM   4017  H   LEU A 258      23.487  27.486  10.625  1.00  0.00           H  
ATOM   4018  HA  LEU A 258      21.820  26.465   8.371  1.00  0.00           H  
ATOM   4019 1HB  LEU A 258      21.456  26.013  11.352  1.00  0.00           H  
ATOM   4020 2HB  LEU A 258      20.417  25.357  10.085  1.00  0.00           H  
ATOM   4021  HG  LEU A 258      23.361  24.588  10.493  1.00  0.00           H  
ATOM   4022 1HD1 LEU A 258      22.471  22.454  11.337  1.00  0.00           H  
ATOM   4023 2HD1 LEU A 258      21.922  23.825  12.333  1.00  0.00           H  
ATOM   4024 3HD1 LEU A 258      20.809  23.072  11.158  1.00  0.00           H  
ATOM   4025 1HD2 LEU A 258      22.866  22.773   8.877  1.00  0.00           H  
ATOM   4026 2HD2 LEU A 258      21.210  23.396   8.658  1.00  0.00           H  
ATOM   4027 3HD2 LEU A 258      22.612  24.349   8.126  1.00  0.00           H  
ATOM   4028  N   PRO A 259      19.827  28.162   8.798  1.00  0.00           N  
ATOM   4029  CA  PRO A 259      18.748  29.115   8.938  1.00  0.00           C  
ATOM   4030  C   PRO A 259      17.761  28.593   9.950  1.00  0.00           C  
ATOM   4031  O   PRO A 259      17.694  27.382  10.188  1.00  0.00           O  
ATOM   4032  CB  PRO A 259      18.150  29.156   7.541  1.00  0.00           C  
ATOM   4033  CG  PRO A 259      18.337  27.764   7.071  1.00  0.00           C  
ATOM   4034  CD  PRO A 259      19.644  27.304   7.699  1.00  0.00           C  
ATOM   4035  HA  PRO A 259      19.149  30.074   9.268  1.00  0.00           H  
ATOM   4036 1HB  PRO A 259      17.087  29.462   7.600  1.00  0.00           H  
ATOM   4037 2HB  PRO A 259      18.666  29.906   6.921  1.00  0.00           H  
ATOM   4038 1HG  PRO A 259      17.491  27.161   7.398  1.00  0.00           H  
ATOM   4039 2HG  PRO A 259      18.357  27.725   5.969  1.00  0.00           H  
ATOM   4040 1HD  PRO A 259      19.536  26.298   8.076  1.00  0.00           H  
ATOM   4041 2HD  PRO A 259      20.432  27.416   7.019  1.00  0.00           H  
ATOM   4042  N   GLU A 260      16.940  29.472  10.465  1.00  0.00           N  
ATOM   4043  CA  GLU A 260      15.847  29.074  11.320  1.00  0.00           C  
ATOM   4044  C   GLU A 260      14.630  29.948  10.979  1.00  0.00           C  
ATOM   4045  O   GLU A 260      14.409  30.959  11.646  1.00  0.00           O  
ATOM   4046  CB  GLU A 260      16.210  29.210  12.808  1.00  0.00           C  
ATOM   4047  CG  GLU A 260      17.441  28.455  13.351  1.00  0.00           C  
ATOM   4048  CD  GLU A 260      17.561  28.576  14.920  1.00  0.00           C  
ATOM   4049  OE1 GLU A 260      16.527  28.750  15.564  1.00  0.00           O  
ATOM   4050  OE2 GLU A 260      18.652  28.485  15.459  1.00  0.00           O  
ATOM   4051  H   GLU A 260      17.040  30.457  10.202  1.00  0.00           H  
ATOM   4052  HA  GLU A 260      15.590  28.039  11.109  1.00  0.00           H  
ATOM   4053 1HB  GLU A 260      16.264  30.256  13.102  1.00  0.00           H  
ATOM   4054 2HB  GLU A 260      15.441  28.758  13.326  1.00  0.00           H  
ATOM   4055 1HG  GLU A 260      17.361  27.404  13.072  1.00  0.00           H  
ATOM   4056 2HG  GLU A 260      18.331  28.862  12.881  1.00  0.00           H  
ATOM   4057  N   ASN A 261      13.895  29.632   9.895  1.00  0.00           N  
ATOM   4058  CA  ASN A 261      12.829  30.529   9.437  1.00  0.00           C  
ATOM   4059  C   ASN A 261      11.514  30.219  10.153  1.00  0.00           C  
ATOM   4060  O   ASN A 261      10.864  29.194   9.903  1.00  0.00           O  
ATOM   4061  CB  ASN A 261      12.659  30.448   7.930  1.00  0.00           C  
ATOM   4062  CG  ASN A 261      13.885  30.915   7.176  1.00  0.00           C  
ATOM   4063  OD1 ASN A 261      14.498  31.938   7.493  1.00  0.00           O  
ATOM   4064  ND2 ASN A 261      14.258  30.164   6.172  1.00  0.00           N  
ATOM   4065  H   ASN A 261      14.047  28.763   9.376  1.00  0.00           H  
ATOM   4066  HA  ASN A 261      13.112  31.548   9.688  1.00  0.00           H  
ATOM   4067 1HB  ASN A 261      12.437  29.433   7.638  1.00  0.00           H  
ATOM   4068 2HB  ASN A 261      11.810  31.064   7.629  1.00  0.00           H  
ATOM   4069 1HD2 ASN A 261      15.066  30.416   5.637  1.00  0.00           H  
ATOM   4070 2HD2 ASN A 261      13.740  29.341   5.942  1.00  0.00           H  
ATOM   4071  N   TYR A 262      11.108  31.113  11.049  1.00  0.00           N  
ATOM   4072  CA  TYR A 262       9.940  30.842  11.890  1.00  0.00           C  
ATOM   4073  C   TYR A 262       8.810  31.815  11.699  1.00  0.00           C  
ATOM   4074  O   TYR A 262       9.010  32.958  11.297  1.00  0.00           O  
ATOM   4075  CB  TYR A 262      10.273  30.898  13.356  1.00  0.00           C  
ATOM   4076  CG  TYR A 262      11.269  29.974  13.830  1.00  0.00           C  
ATOM   4077  CD1 TYR A 262      12.489  30.464  14.127  1.00  0.00           C  
ATOM   4078  CD2 TYR A 262      10.992  28.643  14.000  1.00  0.00           C  
ATOM   4079  CE1 TYR A 262      13.420  29.654  14.616  1.00  0.00           C  
ATOM   4080  CE2 TYR A 262      11.962  27.815  14.492  1.00  0.00           C  
ATOM   4081  CZ  TYR A 262      13.166  28.315  14.802  1.00  0.00           C  
ATOM   4082  OH  TYR A 262      14.148  27.493  15.297  1.00  0.00           O  
ATOM   4083  H   TYR A 262      11.661  31.973  11.142  1.00  0.00           H  
ATOM   4084  HA  TYR A 262       9.562  29.854  11.649  1.00  0.00           H  
ATOM   4085 1HB  TYR A 262      10.622  31.883  13.576  1.00  0.00           H  
ATOM   4086 2HB  TYR A 262       9.366  30.747  13.939  1.00  0.00           H  
ATOM   4087  HD1 TYR A 262      12.710  31.519  13.987  1.00  0.00           H  
ATOM   4088  HD2 TYR A 262      10.017  28.255  13.749  1.00  0.00           H  
ATOM   4089  HE1 TYR A 262      14.397  30.063  14.864  1.00  0.00           H  
ATOM   4090  HE2 TYR A 262      11.779  26.760  14.639  1.00  0.00           H  
ATOM   4091  HH  TYR A 262      14.999  27.992  15.352  1.00  0.00           H  
ATOM   4092  N   ILE A 263       7.602  31.374  12.012  1.00  0.00           N  
ATOM   4093  CA  ILE A 263       6.460  32.258  11.931  1.00  0.00           C  
ATOM   4094  C   ILE A 263       5.737  32.443  13.243  1.00  0.00           C  
ATOM   4095  O   ILE A 263       5.369  31.478  13.914  1.00  0.00           O  
ATOM   4096  CB  ILE A 263       5.509  31.831  10.831  1.00  0.00           C  
ATOM   4097  CG1 ILE A 263       6.261  31.948   9.525  1.00  0.00           C  
ATOM   4098  CG2 ILE A 263       4.295  32.609  10.856  1.00  0.00           C  
ATOM   4099  CD1 ILE A 263       5.528  31.577   8.326  1.00  0.00           C  
ATOM   4100  H   ILE A 263       7.473  30.428  12.348  1.00  0.00           H  
ATOM   4101  HA  ILE A 263       6.827  33.237  11.646  1.00  0.00           H  
ATOM   4102  HB  ILE A 263       5.259  30.811  10.969  1.00  0.00           H  
ATOM   4103 1HG1 ILE A 263       6.611  32.957   9.435  1.00  0.00           H  
ATOM   4104 2HG1 ILE A 263       7.116  31.290   9.565  1.00  0.00           H  
ATOM   4105 1HG2 ILE A 263       3.621  32.300  10.073  1.00  0.00           H  
ATOM   4106 2HG2 ILE A 263       3.775  32.492  11.805  1.00  0.00           H  
ATOM   4107 3HG2 ILE A 263       4.586  33.638  10.711  1.00  0.00           H  
ATOM   4108 1HD1 ILE A 263       6.174  31.683   7.467  1.00  0.00           H  
ATOM   4109 2HD1 ILE A 263       5.188  30.570   8.387  1.00  0.00           H  
ATOM   4110 3HD1 ILE A 263       4.673  32.226   8.188  1.00  0.00           H  
ATOM   4111  N   THR A 264       5.526  33.703  13.608  1.00  0.00           N  
ATOM   4112  CA  THR A 264       4.862  33.964  14.872  1.00  0.00           C  
ATOM   4113  C   THR A 264       3.449  33.403  14.962  1.00  0.00           C  
ATOM   4114  O   THR A 264       2.524  33.777  14.219  1.00  0.00           O  
ATOM   4115  CB  THR A 264       4.849  35.469  15.194  1.00  0.00           C  
ATOM   4116  OG1 THR A 264       6.202  35.925  15.282  1.00  0.00           O  
ATOM   4117  CG2 THR A 264       4.120  35.756  16.515  1.00  0.00           C  
ATOM   4118  H   THR A 264       5.858  34.453  12.988  1.00  0.00           H  
ATOM   4119  HA  THR A 264       5.452  33.482  15.653  1.00  0.00           H  
ATOM   4120  HB  THR A 264       4.352  36.005  14.386  1.00  0.00           H  
ATOM   4121  HG1 THR A 264       6.208  36.882  15.504  1.00  0.00           H  
ATOM   4122 1HG2 THR A 264       4.145  36.823  16.694  1.00  0.00           H  
ATOM   4123 2HG2 THR A 264       3.082  35.430  16.465  1.00  0.00           H  
ATOM   4124 3HG2 THR A 264       4.614  35.243  17.329  1.00  0.00           H  
ATOM   4125  N   LYS A 265       3.295  32.539  15.962  1.00  0.00           N  
ATOM   4126  CA  LYS A 265       2.049  31.872  16.309  1.00  0.00           C  
ATOM   4127  C   LYS A 265       1.626  32.196  17.736  1.00  0.00           C  
ATOM   4128  O   LYS A 265       0.447  32.398  18.025  1.00  0.00           O  
ATOM   4129  CB  LYS A 265       2.235  30.348  16.158  1.00  0.00           C  
ATOM   4130  CG  LYS A 265       0.973  29.475  16.360  1.00  0.00           C  
ATOM   4131  CD  LYS A 265       0.783  28.979  17.814  1.00  0.00           C  
ATOM   4132  CE  LYS A 265      -0.420  28.059  17.909  1.00  0.00           C  
ATOM   4133  NZ  LYS A 265      -0.687  27.620  19.313  1.00  0.00           N  
ATOM   4134  H   LYS A 265       4.136  32.306  16.468  1.00  0.00           H  
ATOM   4135  HA  LYS A 265       1.265  32.214  15.631  1.00  0.00           H  
ATOM   4136 1HB  LYS A 265       2.619  30.139  15.156  1.00  0.00           H  
ATOM   4137 2HB  LYS A 265       2.993  30.005  16.865  1.00  0.00           H  
ATOM   4138 1HG  LYS A 265       0.089  30.034  16.050  1.00  0.00           H  
ATOM   4139 2HG  LYS A 265       1.065  28.595  15.732  1.00  0.00           H  
ATOM   4140 1HD  LYS A 265       1.674  28.438  18.135  1.00  0.00           H  
ATOM   4141 2HD  LYS A 265       0.612  29.798  18.496  1.00  0.00           H  
ATOM   4142 1HE  LYS A 265      -1.296  28.579  17.530  1.00  0.00           H  
ATOM   4143 2HE  LYS A 265      -0.242  27.192  17.296  1.00  0.00           H  
ATOM   4144 1HZ  LYS A 265      -1.492  27.007  19.322  1.00  0.00           H  
ATOM   4145 2HZ  LYS A 265       0.114  27.125  19.679  1.00  0.00           H  
ATOM   4146 3HZ  LYS A 265      -0.872  28.429  19.890  1.00  0.00           H  
ATOM   4147  N   ALA A 266       2.612  32.167  18.631  1.00  0.00           N  
ATOM   4148  CA  ALA A 266       2.427  32.283  20.071  1.00  0.00           C  
ATOM   4149  C   ALA A 266       2.462  33.705  20.606  1.00  0.00           C  
ATOM   4150  O   ALA A 266       3.250  34.529  20.129  1.00  0.00           O  
ATOM   4151  CB  ALA A 266       3.521  31.485  20.758  1.00  0.00           C  
ATOM   4152  H   ALA A 266       3.544  32.020  18.289  1.00  0.00           H  
ATOM   4153  HA  ALA A 266       1.453  31.857  20.314  1.00  0.00           H  
ATOM   4154 1HB  ALA A 266       3.378  31.512  21.828  1.00  0.00           H  
ATOM   4155 2HB  ALA A 266       3.484  30.455  20.414  1.00  0.00           H  
ATOM   4156 3HB  ALA A 266       4.491  31.915  20.512  1.00  0.00           H  
ATOM   4157  N   ASP A 267       1.704  33.938  21.693  1.00  0.00           N  
ATOM   4158  CA  ASP A 267       1.702  35.204  22.438  1.00  0.00           C  
ATOM   4159  C   ASP A 267       3.088  35.462  23.009  1.00  0.00           C  
ATOM   4160  O   ASP A 267       3.569  36.596  23.063  1.00  0.00           O  
ATOM   4161  CB  ASP A 267       0.704  35.158  23.592  1.00  0.00           C  
ATOM   4162  CG  ASP A 267      -0.748  35.184  23.156  1.00  0.00           C  
ATOM   4163  OD1 ASP A 267      -1.020  35.483  22.019  1.00  0.00           O  
ATOM   4164  OD2 ASP A 267      -1.580  34.896  23.975  1.00  0.00           O  
ATOM   4165  H   ASP A 267       1.081  33.203  22.011  1.00  0.00           H  
ATOM   4166  HA  ASP A 267       1.434  36.013  21.763  1.00  0.00           H  
ATOM   4167 1HB  ASP A 267       0.878  34.253  24.184  1.00  0.00           H  
ATOM   4168 2HB  ASP A 267       0.881  36.011  24.250  1.00  0.00           H  
ATOM   4169  N   GLU A 268       3.759  34.363  23.363  1.00  0.00           N  
ATOM   4170  CA  GLU A 268       5.107  34.323  23.909  1.00  0.00           C  
ATOM   4171  C   GLU A 268       6.140  34.949  22.967  1.00  0.00           C  
ATOM   4172  O   GLU A 268       7.239  35.305  23.393  1.00  0.00           O  
ATOM   4173  CB  GLU A 268       5.495  32.868  24.223  1.00  0.00           C  
ATOM   4174  CG  GLU A 268       4.737  32.212  25.411  1.00  0.00           C  
ATOM   4175  CD  GLU A 268       3.362  31.645  25.087  1.00  0.00           C  
ATOM   4176  OE1 GLU A 268       2.789  32.020  24.081  1.00  0.00           O  
ATOM   4177  OE2 GLU A 268       2.894  30.828  25.844  1.00  0.00           O  
ATOM   4178  H   GLU A 268       3.261  33.469  23.318  1.00  0.00           H  
ATOM   4179  HA  GLU A 268       5.113  34.892  24.838  1.00  0.00           H  
ATOM   4180 1HB  GLU A 268       5.332  32.252  23.338  1.00  0.00           H  
ATOM   4181 2HB  GLU A 268       6.560  32.821  24.449  1.00  0.00           H  
ATOM   4182 1HG  GLU A 268       5.354  31.400  25.798  1.00  0.00           H  
ATOM   4183 2HG  GLU A 268       4.632  32.953  26.202  1.00  0.00           H  
ATOM   4184  N   CYS A 269       5.803  35.035  21.684  1.00  0.00           N  
ATOM   4185  CA  CYS A 269       6.665  35.590  20.671  1.00  0.00           C  
ATOM   4186  C   CYS A 269       6.097  36.916  20.176  1.00  0.00           C  
ATOM   4187  O   CYS A 269       6.824  37.911  20.040  1.00  0.00           O  
ATOM   4188  CB  CYS A 269       6.756  34.577  19.528  1.00  0.00           C  
ATOM   4189  SG  CYS A 269       7.533  33.038  20.030  1.00  0.00           S  
ATOM   4190  H   CYS A 269       4.877  34.727  21.403  1.00  0.00           H  
ATOM   4191  HA  CYS A 269       7.655  35.757  21.093  1.00  0.00           H  
ATOM   4192 1HB  CYS A 269       5.744  34.329  19.222  1.00  0.00           H  
ATOM   4193 2HB  CYS A 269       7.251  34.971  18.668  1.00  0.00           H  
ATOM   4194  HG  CYS A 269       7.033  32.225  19.076  1.00  0.00           H  
ATOM   4195  N   SER A 270       4.775  36.968  20.007  1.00  0.00           N  
ATOM   4196  CA  SER A 270       4.136  38.147  19.465  1.00  0.00           C  
ATOM   4197  C   SER A 270       4.419  39.382  20.316  1.00  0.00           C  
ATOM   4198  O   SER A 270       4.805  40.430  19.794  1.00  0.00           O  
ATOM   4199  CB  SER A 270       2.642  37.921  19.375  1.00  0.00           C  
ATOM   4200  OG  SER A 270       1.995  39.019  18.800  1.00  0.00           O  
ATOM   4201  H   SER A 270       4.201  36.143  20.170  1.00  0.00           H  
ATOM   4202  HA  SER A 270       4.532  38.306  18.467  1.00  0.00           H  
ATOM   4203 1HB  SER A 270       2.437  37.020  18.796  1.00  0.00           H  
ATOM   4204 2HB  SER A 270       2.252  37.757  20.376  1.00  0.00           H  
ATOM   4205  HG  SER A 270       1.051  38.832  18.863  1.00  0.00           H  
ATOM   4206  N   THR A 271       4.277  39.286  21.637  1.00  0.00           N  
ATOM   4207  CA  THR A 271       4.573  40.472  22.422  1.00  0.00           C  
ATOM   4208  C   THR A 271       5.877  40.299  23.214  1.00  0.00           C  
ATOM   4209  O   THR A 271       5.944  39.387  24.037  1.00  0.00           O  
ATOM   4210  CB  THR A 271       3.458  40.752  23.422  1.00  0.00           C  
ATOM   4211  OG1 THR A 271       3.287  39.604  24.244  1.00  0.00           O  
ATOM   4212  CG2 THR A 271       2.174  41.072  22.684  1.00  0.00           C  
ATOM   4213  H   THR A 271       3.970  38.413  22.089  1.00  0.00           H  
ATOM   4214  HA  THR A 271       4.591  41.307  21.757  1.00  0.00           H  
ATOM   4215  HB  THR A 271       3.736  41.587  24.048  1.00  0.00           H  
ATOM   4216  HG1 THR A 271       4.144  39.405  24.683  1.00  0.00           H  
ATOM   4217 1HG2 THR A 271       1.382  41.272  23.399  1.00  0.00           H  
ATOM   4218 2HG2 THR A 271       2.332  41.949  22.061  1.00  0.00           H  
ATOM   4219 3HG2 THR A 271       1.894  40.231  22.055  1.00  0.00           H  
ATOM   4220  N   TRP A 272       6.886  41.206  23.107  1.00  0.00           N  
ATOM   4221  CA  TRP A 272       7.018  42.371  22.204  1.00  0.00           C  
ATOM   4222  C   TRP A 272       8.199  42.270  21.236  1.00  0.00           C  
ATOM   4223  O   TRP A 272       8.671  43.292  20.743  1.00  0.00           O  
ATOM   4224  CB  TRP A 272       7.128  43.651  23.024  1.00  0.00           C  
ATOM   4225  CG  TRP A 272       5.883  43.931  23.760  1.00  0.00           C  
ATOM   4226  CD1 TRP A 272       5.682  43.857  25.102  1.00  0.00           C  
ATOM   4227  CD2 TRP A 272       4.620  44.320  23.184  1.00  0.00           C  
ATOM   4228  NE1 TRP A 272       4.389  44.178  25.399  1.00  0.00           N  
ATOM   4229  CE2 TRP A 272       3.723  44.463  24.237  1.00  0.00           C  
ATOM   4230  CE3 TRP A 272       4.185  44.551  21.871  1.00  0.00           C  
ATOM   4231  CZ2 TRP A 272       2.413  44.826  24.031  1.00  0.00           C  
ATOM   4232  CZ3 TRP A 272       2.871  44.916  21.665  1.00  0.00           C  
ATOM   4233  CH2 TRP A 272       2.007  45.050  22.717  1.00  0.00           C  
ATOM   4234  H   TRP A 272       7.654  41.067  23.748  1.00  0.00           H  
ATOM   4235  HA  TRP A 272       6.159  42.475  21.570  1.00  0.00           H  
ATOM   4236 1HB  TRP A 272       7.948  43.564  23.741  1.00  0.00           H  
ATOM   4237 2HB  TRP A 272       7.342  44.497  22.376  1.00  0.00           H  
ATOM   4238  HD1 TRP A 272       6.440  43.581  25.834  1.00  0.00           H  
ATOM   4239  HE1 TRP A 272       3.988  44.198  26.327  1.00  0.00           H  
ATOM   4240  HE3 TRP A 272       4.868  44.448  21.030  1.00  0.00           H  
ATOM   4241  HZ2 TRP A 272       1.707  44.939  24.853  1.00  0.00           H  
ATOM   4242  HZ3 TRP A 272       2.537  45.096  20.641  1.00  0.00           H  
ATOM   4243  HH2 TRP A 272       0.974  45.340  22.520  1.00  0.00           H  
ATOM   4244  N   ILE A 273       8.702  41.065  20.986  1.00  0.00           N  
ATOM   4245  CA  ILE A 273       9.859  40.913  20.097  1.00  0.00           C  
ATOM   4246  C   ILE A 273       9.565  40.444  18.656  1.00  0.00           C  
ATOM   4247  O   ILE A 273      10.223  40.899  17.719  1.00  0.00           O  
ATOM   4248  CB  ILE A 273      10.954  40.055  20.781  1.00  0.00           C  
ATOM   4249  CG1 ILE A 273      10.455  38.605  21.086  1.00  0.00           C  
ATOM   4250  CG2 ILE A 273      11.393  40.785  22.067  1.00  0.00           C  
ATOM   4251  CD1 ILE A 273      11.543  37.651  21.539  1.00  0.00           C  
ATOM   4252  H   ILE A 273       8.271  40.261  21.421  1.00  0.00           H  
ATOM   4253  HA  ILE A 273      10.308  41.899  19.995  1.00  0.00           H  
ATOM   4254  HB  ILE A 273      11.808  39.965  20.108  1.00  0.00           H  
ATOM   4255 1HG1 ILE A 273       9.695  38.641  21.860  1.00  0.00           H  
ATOM   4256 2HG1 ILE A 273      10.024  38.183  20.204  1.00  0.00           H  
ATOM   4257 1HG2 ILE A 273      12.191  40.246  22.564  1.00  0.00           H  
ATOM   4258 2HG2 ILE A 273      11.752  41.780  21.803  1.00  0.00           H  
ATOM   4259 3HG2 ILE A 273      10.549  40.879  22.744  1.00  0.00           H  
ATOM   4260 1HD1 ILE A 273      11.103  36.669  21.712  1.00  0.00           H  
ATOM   4261 2HD1 ILE A 273      12.300  37.579  20.761  1.00  0.00           H  
ATOM   4262 3HD1 ILE A 273      12.003  37.997  22.456  1.00  0.00           H  
ATOM   4263  N   PHE A 274       8.616  39.533  18.464  1.00  0.00           N  
ATOM   4264  CA  PHE A 274       8.319  38.972  17.152  1.00  0.00           C  
ATOM   4265  C   PHE A 274       6.867  39.261  16.770  1.00  0.00           C  
ATOM   4266  O   PHE A 274       6.136  38.372  16.329  1.00  0.00           O  
ATOM   4267  CB  PHE A 274       8.562  37.466  17.165  1.00  0.00           C  
ATOM   4268  CG  PHE A 274       9.980  37.024  17.554  1.00  0.00           C  
ATOM   4269  CD1 PHE A 274      11.114  37.650  17.051  1.00  0.00           C  
ATOM   4270  CD2 PHE A 274      10.171  35.934  18.401  1.00  0.00           C  
ATOM   4271  CE1 PHE A 274      12.372  37.208  17.388  1.00  0.00           C  
ATOM   4272  CE2 PHE A 274      11.419  35.495  18.729  1.00  0.00           C  
ATOM   4273  CZ  PHE A 274      12.525  36.129  18.223  1.00  0.00           C  
ATOM   4274  H   PHE A 274       8.078  39.171  19.251  1.00  0.00           H  
ATOM   4275  HA  PHE A 274       8.958  39.441  16.407  1.00  0.00           H  
ATOM   4276 1HB  PHE A 274       7.878  37.024  17.858  1.00  0.00           H  
ATOM   4277 2HB  PHE A 274       8.330  37.056  16.203  1.00  0.00           H  
ATOM   4278  HD1 PHE A 274      11.010  38.504  16.384  1.00  0.00           H  
ATOM   4279  HD2 PHE A 274       9.326  35.422  18.807  1.00  0.00           H  
ATOM   4280  HE1 PHE A 274      13.248  37.712  16.989  1.00  0.00           H  
ATOM   4281  HE2 PHE A 274      11.535  34.640  19.398  1.00  0.00           H  
ATOM   4282  HZ  PHE A 274      13.522  35.780  18.486  1.00  0.00           H  
ATOM   4283  N   HIS A 275       6.422  40.502  16.949  1.00  0.00           N  
ATOM   4284  CA  HIS A 275       5.009  40.820  16.741  1.00  0.00           C  
ATOM   4285  C   HIS A 275       4.507  40.410  15.363  1.00  0.00           C  
ATOM   4286  O   HIS A 275       5.156  40.663  14.338  1.00  0.00           O  
ATOM   4287  CB  HIS A 275       4.768  42.310  16.998  1.00  0.00           C  
ATOM   4288  CG  HIS A 275       3.325  42.679  17.106  1.00  0.00           C  
ATOM   4289  ND1 HIS A 275       2.505  42.873  16.010  1.00  0.00           N  
ATOM   4290  CD2 HIS A 275       2.550  42.864  18.199  1.00  0.00           C  
ATOM   4291  CE1 HIS A 275       1.288  43.171  16.428  1.00  0.00           C  
ATOM   4292  NE2 HIS A 275       1.289  43.175  17.754  1.00  0.00           N  
ATOM   4293  H   HIS A 275       7.052  41.223  17.274  1.00  0.00           H  
ATOM   4294  HA  HIS A 275       4.401  40.284  17.453  1.00  0.00           H  
ATOM   4295 1HB  HIS A 275       5.262  42.595  17.930  1.00  0.00           H  
ATOM   4296 2HB  HIS A 275       5.211  42.892  16.195  1.00  0.00           H  
ATOM   4297  HD1 HIS A 275       2.723  42.681  15.047  1.00  0.00           H  
ATOM   4298  HD2 HIS A 275       2.760  42.804  19.268  1.00  0.00           H  
ATOM   4299  HE1 HIS A 275       0.490  43.358  15.708  1.00  0.00           H  
ATOM   4300  N   GLY A 276       3.336  39.764  15.376  1.00  0.00           N  
ATOM   4301  CA  GLY A 276       2.651  39.255  14.193  1.00  0.00           C  
ATOM   4302  C   GLY A 276       1.155  39.594  14.220  1.00  0.00           C  
ATOM   4303  O   GLY A 276       0.807  40.759  14.416  1.00  0.00           O  
ATOM   4304  H   GLY A 276       2.901  39.618  16.280  1.00  0.00           H  
ATOM   4305 1HA  GLY A 276       3.079  39.714  13.313  1.00  0.00           H  
ATOM   4306 2HA  GLY A 276       2.841  38.198  14.114  1.00  0.00           H  
ATOM   4307  N   SER A 277       0.258  38.613  13.976  1.00  0.00           N  
ATOM   4308  CA  SER A 277       0.555  37.199  13.689  1.00  0.00           C  
ATOM   4309  C   SER A 277       1.087  36.994  12.270  1.00  0.00           C  
ATOM   4310  O   SER A 277       0.985  37.879  11.421  1.00  0.00           O  
ATOM   4311  CB  SER A 277      -0.693  36.360  13.899  1.00  0.00           C  
ATOM   4312  OG  SER A 277      -1.689  36.689  12.975  1.00  0.00           O  
ATOM   4313  H   SER A 277      -0.721  38.867  13.962  1.00  0.00           H  
ATOM   4314  HA  SER A 277       1.291  36.826  14.404  1.00  0.00           H  
ATOM   4315 1HB  SER A 277      -0.435  35.302  13.798  1.00  0.00           H  
ATOM   4316 2HB  SER A 277      -1.066  36.511  14.907  1.00  0.00           H  
ATOM   4317  HG  SER A 277      -2.405  36.062  13.125  1.00  0.00           H  
ATOM   4318  N   TYR A 278       1.670  35.818  12.033  1.00  0.00           N  
ATOM   4319  CA  TYR A 278       2.197  35.355  10.743  1.00  0.00           C  
ATOM   4320  C   TYR A 278       3.425  36.094  10.186  1.00  0.00           C  
ATOM   4321  O   TYR A 278       3.803  35.892   9.032  1.00  0.00           O  
ATOM   4322  CB  TYR A 278       1.099  35.286   9.674  1.00  0.00           C  
ATOM   4323  CG  TYR A 278       0.003  34.315  10.040  1.00  0.00           C  
ATOM   4324  CD1 TYR A 278      -1.221  34.785  10.465  1.00  0.00           C  
ATOM   4325  CD2 TYR A 278       0.238  32.942   9.968  1.00  0.00           C  
ATOM   4326  CE1 TYR A 278      -2.211  33.902  10.821  1.00  0.00           C  
ATOM   4327  CE2 TYR A 278      -0.754  32.060  10.327  1.00  0.00           C  
ATOM   4328  CZ  TYR A 278      -1.977  32.537  10.754  1.00  0.00           C  
ATOM   4329  OH  TYR A 278      -2.981  31.669  11.139  1.00  0.00           O  
ATOM   4330  H   TYR A 278       1.768  35.152  12.808  1.00  0.00           H  
ATOM   4331  HA  TYR A 278       2.472  34.337  10.904  1.00  0.00           H  
ATOM   4332 1HB  TYR A 278       0.659  36.266   9.513  1.00  0.00           H  
ATOM   4333 2HB  TYR A 278       1.534  34.960   8.726  1.00  0.00           H  
ATOM   4334  HD1 TYR A 278      -1.397  35.859  10.525  1.00  0.00           H  
ATOM   4335  HD2 TYR A 278       1.207  32.563   9.629  1.00  0.00           H  
ATOM   4336  HE1 TYR A 278      -3.175  34.274  11.163  1.00  0.00           H  
ATOM   4337  HE2 TYR A 278      -0.579  30.990  10.277  1.00  0.00           H  
ATOM   4338  HH  TYR A 278      -2.618  30.763  11.294  1.00  0.00           H  
ATOM   4339  N   SER A 279       4.084  36.894  11.015  1.00  0.00           N  
ATOM   4340  CA  SER A 279       5.338  37.542  10.641  1.00  0.00           C  
ATOM   4341  C   SER A 279       6.405  36.482  10.425  1.00  0.00           C  
ATOM   4342  O   SER A 279       6.476  35.518  11.198  1.00  0.00           O  
ATOM   4343  CB  SER A 279       5.792  38.513  11.729  1.00  0.00           C  
ATOM   4344  OG  SER A 279       4.914  39.596  11.848  1.00  0.00           O  
ATOM   4345  H   SER A 279       3.702  37.058  11.928  1.00  0.00           H  
ATOM   4346  HA  SER A 279       5.188  38.090   9.709  1.00  0.00           H  
ATOM   4347 1HB  SER A 279       5.838  37.985  12.685  1.00  0.00           H  
ATOM   4348 2HB  SER A 279       6.795  38.873  11.510  1.00  0.00           H  
ATOM   4349  HG  SER A 279       5.141  40.053  12.702  1.00  0.00           H  
ATOM   4350  N   ILE A 280       7.280  36.677   9.429  1.00  0.00           N  
ATOM   4351  CA  ILE A 280       8.352  35.706   9.198  1.00  0.00           C  
ATOM   4352  C   ILE A 280       9.668  36.210   9.758  1.00  0.00           C  
ATOM   4353  O   ILE A 280      10.146  37.293   9.411  1.00  0.00           O  
ATOM   4354  CB  ILE A 280       8.570  35.359   7.695  1.00  0.00           C  
ATOM   4355  CG1 ILE A 280       7.270  34.762   7.067  1.00  0.00           C  
ATOM   4356  CG2 ILE A 280       9.746  34.300   7.591  1.00  0.00           C  
ATOM   4357  CD1 ILE A 280       7.293  34.596   5.539  1.00  0.00           C  
ATOM   4358  H   ILE A 280       7.184  37.489   8.832  1.00  0.00           H  
ATOM   4359  HA  ILE A 280       8.109  34.785   9.722  1.00  0.00           H  
ATOM   4360  HB  ILE A 280       8.837  36.256   7.142  1.00  0.00           H  
ATOM   4361 1HG1 ILE A 280       7.110  33.801   7.478  1.00  0.00           H  
ATOM   4362 2HG1 ILE A 280       6.424  35.401   7.336  1.00  0.00           H  
ATOM   4363 1HG2 ILE A 280       9.932  34.043   6.562  1.00  0.00           H  
ATOM   4364 2HG2 ILE A 280      10.664  34.697   8.003  1.00  0.00           H  
ATOM   4365 3HG2 ILE A 280       9.473  33.396   8.143  1.00  0.00           H  
ATOM   4366 1HD1 ILE A 280       6.356  34.168   5.210  1.00  0.00           H  
ATOM   4367 2HD1 ILE A 280       7.435  35.565   5.064  1.00  0.00           H  
ATOM   4368 3HD1 ILE A 280       8.092  33.933   5.249  1.00  0.00           H  
ATOM   4369  N   LEU A 281      10.246  35.394  10.612  1.00  0.00           N  
ATOM   4370  CA  LEU A 281      11.509  35.655  11.253  1.00  0.00           C  
ATOM   4371  C   LEU A 281      12.537  34.950  10.391  1.00  0.00           C  
ATOM   4372  O   LEU A 281      12.574  33.724  10.323  1.00  0.00           O  
ATOM   4373  CB  LEU A 281      11.475  35.075  12.668  1.00  0.00           C  
ATOM   4374  CG  LEU A 281      10.278  35.537  13.541  1.00  0.00           C  
ATOM   4375  CD1 LEU A 281      10.333  34.803  14.879  1.00  0.00           C  
ATOM   4376  CD2 LEU A 281      10.306  37.067  13.718  1.00  0.00           C  
ATOM   4377  H   LEU A 281       9.758  34.529  10.834  1.00  0.00           H  
ATOM   4378  HA  LEU A 281      11.718  36.722  11.261  1.00  0.00           H  
ATOM   4379 1HB  LEU A 281      11.426  33.994  12.592  1.00  0.00           H  
ATOM   4380 2HB  LEU A 281      12.397  35.343  13.181  1.00  0.00           H  
ATOM   4381  HG  LEU A 281       9.342  35.253  13.052  1.00  0.00           H  
ATOM   4382 1HD1 LEU A 281       9.484  35.096  15.481  1.00  0.00           H  
ATOM   4383 2HD1 LEU A 281      10.293  33.742  14.718  1.00  0.00           H  
ATOM   4384 3HD1 LEU A 281      11.252  35.052  15.400  1.00  0.00           H  
ATOM   4385 1HD2 LEU A 281       9.466  37.378  14.316  1.00  0.00           H  
ATOM   4386 2HD2 LEU A 281      11.230  37.360  14.205  1.00  0.00           H  
ATOM   4387 3HD2 LEU A 281      10.238  37.555  12.751  1.00  0.00           H  
ATOM   4388  N   ASN A 282      13.374  35.727   9.717  1.00  0.00           N  
ATOM   4389  CA  ASN A 282      14.310  35.198   8.722  1.00  0.00           C  
ATOM   4390  C   ASN A 282      15.750  34.971   9.192  1.00  0.00           C  
ATOM   4391  O   ASN A 282      16.698  35.369   8.510  1.00  0.00           O  
ATOM   4392  CB  ASN A 282      14.290  36.092   7.496  1.00  0.00           C  
ATOM   4393  CG  ASN A 282      12.983  36.001   6.719  1.00  0.00           C  
ATOM   4394  OD1 ASN A 282      12.744  35.017   6.009  1.00  0.00           O  
ATOM   4395  ND2 ASN A 282      12.144  37.002   6.844  1.00  0.00           N  
ATOM   4396  H   ASN A 282      13.317  36.727   9.858  1.00  0.00           H  
ATOM   4397  HA  ASN A 282      13.935  34.222   8.413  1.00  0.00           H  
ATOM   4398 1HB  ASN A 282      14.448  37.126   7.801  1.00  0.00           H  
ATOM   4399 2HB  ASN A 282      15.108  35.817   6.831  1.00  0.00           H  
ATOM   4400 1HD2 ASN A 282      11.272  36.990   6.352  1.00  0.00           H  
ATOM   4401 2HD2 ASN A 282      12.367  37.777   7.432  1.00  0.00           H  
ATOM   4402  N   THR A 283      15.932  34.369  10.361  1.00  0.00           N  
ATOM   4403  CA  THR A 283      17.284  34.074  10.815  1.00  0.00           C  
ATOM   4404  C   THR A 283      17.995  33.194   9.798  1.00  0.00           C  
ATOM   4405  O   THR A 283      17.530  32.102   9.470  1.00  0.00           O  
ATOM   4406  CB  THR A 283      17.267  33.356  12.190  1.00  0.00           C  
ATOM   4407  OG1 THR A 283      16.655  34.207  13.171  1.00  0.00           O  
ATOM   4408  CG2 THR A 283      18.693  32.958  12.642  1.00  0.00           C  
ATOM   4409  H   THR A 283      15.133  34.080  10.913  1.00  0.00           H  
ATOM   4410  HA  THR A 283      17.837  35.009  10.910  1.00  0.00           H  
ATOM   4411  HB  THR A 283      16.663  32.453  12.100  1.00  0.00           H  
ATOM   4412  HG1 THR A 283      16.455  33.696  13.962  1.00  0.00           H  
ATOM   4413 1HG2 THR A 283      18.635  32.448  13.604  1.00  0.00           H  
ATOM   4414 2HG2 THR A 283      19.145  32.283  11.917  1.00  0.00           H  
ATOM   4415 3HG2 THR A 283      19.311  33.851  12.744  1.00  0.00           H  
ATOM   4416  N   SER A 284      19.187  33.614   9.378  1.00  0.00           N  
ATOM   4417  CA  SER A 284      19.984  32.862   8.410  1.00  0.00           C  
ATOM   4418  C   SER A 284      21.387  32.673   8.950  1.00  0.00           C  
ATOM   4419  O   SER A 284      22.300  32.269   8.230  1.00  0.00           O  
ATOM   4420  CB  SER A 284      20.036  33.602   7.093  1.00  0.00           C  
ATOM   4421  OG  SER A 284      20.666  34.846   7.239  1.00  0.00           O  
ATOM   4422  H   SER A 284      19.513  34.528   9.670  1.00  0.00           H  
ATOM   4423  HA  SER A 284      19.531  31.896   8.239  1.00  0.00           H  
ATOM   4424 1HB  SER A 284      20.558  33.002   6.348  1.00  0.00           H  
ATOM   4425 2HB  SER A 284      19.016  33.753   6.738  1.00  0.00           H  
ATOM   4426  HG  SER A 284      20.417  35.355   6.455  1.00  0.00           H  
ATOM   4427  N   SER A 285      21.546  32.959  10.237  1.00  0.00           N  
ATOM   4428  CA  SER A 285      22.843  32.935  10.892  1.00  0.00           C  
ATOM   4429  C   SER A 285      22.961  32.096  12.166  1.00  0.00           C  
ATOM   4430  O   SER A 285      23.608  32.537  13.121  1.00  0.00           O  
ATOM   4431  CB  SER A 285      23.242  34.356  11.216  1.00  0.00           C  
ATOM   4432  OG  SER A 285      22.253  34.985  11.997  1.00  0.00           O  
ATOM   4433  H   SER A 285      20.739  33.247  10.772  1.00  0.00           H  
ATOM   4434  HA  SER A 285      23.550  32.541  10.185  1.00  0.00           H  
ATOM   4435 1HB  SER A 285      24.195  34.355  11.749  1.00  0.00           H  
ATOM   4436 2HB  SER A 285      23.386  34.909  10.290  1.00  0.00           H  
ATOM   4437  HG  SER A 285      22.635  35.818  12.281  1.00  0.00           H  
ATOM   4438  N   SER A 286      22.341  30.912  12.227  1.00  0.00           N  
ATOM   4439  CA  SER A 286      22.461  30.107  13.432  1.00  0.00           C  
ATOM   4440  C   SER A 286      23.568  29.059  13.375  1.00  0.00           C  
ATOM   4441  O   SER A 286      23.698  28.271  12.428  1.00  0.00           O  
ATOM   4442  CB  SER A 286      21.165  29.427  13.761  1.00  0.00           C  
ATOM   4443  OG  SER A 286      21.333  28.551  14.840  1.00  0.00           O  
ATOM   4444  H   SER A 286      21.814  30.509  11.450  1.00  0.00           H  
ATOM   4445  HA  SER A 286      22.690  30.779  14.258  1.00  0.00           H  
ATOM   4446 1HB  SER A 286      20.415  30.176  14.013  1.00  0.00           H  
ATOM   4447 2HB  SER A 286      20.799  28.877  12.904  1.00  0.00           H  
ATOM   4448  HG  SER A 286      20.409  28.320  15.104  1.00  0.00           H  
ATOM   4449  N   ASN A 287      24.390  29.052  14.413  1.00  0.00           N  
ATOM   4450  CA  ASN A 287      25.466  28.094  14.552  1.00  0.00           C  
ATOM   4451  C   ASN A 287      25.282  27.298  15.846  1.00  0.00           C  
ATOM   4452  O   ASN A 287      26.245  26.760  16.402  1.00  0.00           O  
ATOM   4453  CB  ASN A 287      26.802  28.806  14.459  1.00  0.00           C  
ATOM   4454  CG  ASN A 287      26.973  29.824  15.527  1.00  0.00           C  
ATOM   4455  OD1 ASN A 287      25.988  30.231  16.168  1.00  0.00           O  
ATOM   4456  ND2 ASN A 287      28.190  30.258  15.743  1.00  0.00           N  
ATOM   4457  H   ASN A 287      24.262  29.736  15.154  1.00  0.00           H  
ATOM   4458  HA  ASN A 287      25.412  27.379  13.730  1.00  0.00           H  
ATOM   4459 1HB  ASN A 287      27.614  28.081  14.521  1.00  0.00           H  
ATOM   4460 2HB  ASN A 287      26.881  29.301  13.489  1.00  0.00           H  
ATOM   4461 1HD2 ASN A 287      28.357  30.945  16.450  1.00  0.00           H  
ATOM   4462 2HD2 ASN A 287      28.953  29.900  15.209  1.00  0.00           H  
ATOM   4463  N   SER A 288      24.030  27.241  16.317  1.00  0.00           N  
ATOM   4464  CA  SER A 288      23.661  26.514  17.527  1.00  0.00           C  
ATOM   4465  C   SER A 288      23.561  25.024  17.258  1.00  0.00           C  
ATOM   4466  O   SER A 288      23.348  24.606  16.119  1.00  0.00           O  
ATOM   4467  CB  SER A 288      22.323  27.001  18.056  1.00  0.00           C  
ATOM   4468  OG  SER A 288      22.384  28.334  18.502  1.00  0.00           O  
ATOM   4469  H   SER A 288      23.288  27.715  15.797  1.00  0.00           H  
ATOM   4470  HA  SER A 288      24.428  26.679  18.281  1.00  0.00           H  
ATOM   4471 1HB  SER A 288      21.579  26.921  17.261  1.00  0.00           H  
ATOM   4472 2HB  SER A 288      21.992  26.354  18.870  1.00  0.00           H  
ATOM   4473  HG  SER A 288      21.474  28.587  18.686  1.00  0.00           H  
ATOM   4474  N   LEU A 289      23.673  24.217  18.312  1.00  0.00           N  
ATOM   4475  CA  LEU A 289      23.481  22.778  18.167  1.00  0.00           C  
ATOM   4476  C   LEU A 289      21.986  22.455  18.220  1.00  0.00           C  
ATOM   4477  O   LEU A 289      21.221  23.091  18.965  1.00  0.00           O  
ATOM   4478  CB  LEU A 289      24.285  21.986  19.224  1.00  0.00           C  
ATOM   4479  CG  LEU A 289      24.211  20.410  19.119  1.00  0.00           C  
ATOM   4480  CD1 LEU A 289      24.843  19.938  17.810  1.00  0.00           C  
ATOM   4481  CD2 LEU A 289      24.958  19.772  20.289  1.00  0.00           C  
ATOM   4482  H   LEU A 289      23.879  24.612  19.217  1.00  0.00           H  
ATOM   4483  HA  LEU A 289      23.848  22.496  17.182  1.00  0.00           H  
ATOM   4484 1HB  LEU A 289      25.333  22.267  19.141  1.00  0.00           H  
ATOM   4485 2HB  LEU A 289      23.930  22.268  20.205  1.00  0.00           H  
ATOM   4486  HG  LEU A 289      23.179  20.088  19.141  1.00  0.00           H  
ATOM   4487 1HD1 LEU A 289      24.771  18.869  17.763  1.00  0.00           H  
ATOM   4488 2HD1 LEU A 289      24.330  20.352  16.959  1.00  0.00           H  
ATOM   4489 3HD1 LEU A 289      25.882  20.230  17.768  1.00  0.00           H  
ATOM   4490 1HD2 LEU A 289      24.901  18.698  20.204  1.00  0.00           H  
ATOM   4491 2HD2 LEU A 289      25.992  20.077  20.263  1.00  0.00           H  
ATOM   4492 3HD2 LEU A 289      24.519  20.065  21.209  1.00  0.00           H  
ATOM   4493  N   THR A 290      21.577  21.509  17.387  1.00  0.00           N  
ATOM   4494  CA  THR A 290      20.193  21.097  17.299  1.00  0.00           C  
ATOM   4495  C   THR A 290      19.672  20.486  18.628  1.00  0.00           C  
ATOM   4496  O   THR A 290      20.778  19.943  18.617  1.00  0.00           O  
ATOM   4497  CB  THR A 290      19.977  20.170  16.084  1.00  0.00           C  
ATOM   4498  OG1 THR A 290      18.585  20.006  15.910  1.00  0.00           O  
ATOM   4499  CG2 THR A 290      20.640  18.768  16.256  1.00  0.00           C  
ATOM   4500  H   THR A 290      22.266  21.064  16.803  1.00  0.00           H  
ATOM   4501  HA  THR A 290      19.648  22.024  17.106  1.00  0.00           H  
ATOM   4502  HB  THR A 290      20.398  20.653  15.205  1.00  0.00           H  
ATOM   4503  HG1 THR A 290      18.416  19.496  15.108  1.00  0.00           H  
ATOM   4504 1HG2 THR A 290      20.452  18.174  15.371  1.00  0.00           H  
ATOM   4505 2HG2 THR A 290      21.715  18.878  16.396  1.00  0.00           H  
ATOM   4506 3HG2 THR A 290      20.228  18.246  17.103  1.00  0.00           H  
ATOM   4507  N   PHE A 291      18.566  21.053  18.127  1.00  0.00           N  
ATOM   4508  CA  PHE A 291      17.310  21.151  18.865  1.00  0.00           C  
ATOM   4509  C   PHE A 291      17.431  22.013  20.129  1.00  0.00           C  
ATOM   4510  O   PHE A 291      16.605  21.908  21.037  1.00  0.00           O  
ATOM   4511  CB  PHE A 291      16.779  19.745  19.225  1.00  0.00           C  
ATOM   4512  CG  PHE A 291      16.479  18.877  18.008  1.00  0.00           C  
ATOM   4513  CD1 PHE A 291      17.351  17.873  17.597  1.00  0.00           C  
ATOM   4514  CD2 PHE A 291      15.319  19.076  17.266  1.00  0.00           C  
ATOM   4515  CE1 PHE A 291      17.076  17.119  16.474  1.00  0.00           C  
ATOM   4516  CE2 PHE A 291      15.046  18.309  16.151  1.00  0.00           C  
ATOM   4517  CZ  PHE A 291      15.924  17.338  15.758  1.00  0.00           C  
ATOM   4518  H   PHE A 291      18.514  21.201  17.125  1.00  0.00           H  
ATOM   4519  HA  PHE A 291      16.582  21.624  18.207  1.00  0.00           H  
ATOM   4520 1HB  PHE A 291      17.507  19.222  19.846  1.00  0.00           H  
ATOM   4521 2HB  PHE A 291      15.865  19.841  19.807  1.00  0.00           H  
ATOM   4522  HD1 PHE A 291      18.265  17.691  18.159  1.00  0.00           H  
ATOM   4523  HD2 PHE A 291      14.614  19.852  17.571  1.00  0.00           H  
ATOM   4524  HE1 PHE A 291      17.773  16.346  16.158  1.00  0.00           H  
ATOM   4525  HE2 PHE A 291      14.132  18.477  15.580  1.00  0.00           H  
ATOM   4526  HZ  PHE A 291      15.707  16.744  14.883  1.00  0.00           H  
ATOM   4527  N   GLY A 292      18.394  22.949  20.142  1.00  0.00           N  
ATOM   4528  CA  GLY A 292      18.661  23.855  21.262  1.00  0.00           C  
ATOM   4529  C   GLY A 292      17.607  24.940  21.561  1.00  0.00           C  
ATOM   4530  O   GLY A 292      17.872  26.144  21.446  1.00  0.00           O  
ATOM   4531  H   GLY A 292      19.064  22.981  19.369  1.00  0.00           H  
ATOM   4532 1HA  GLY A 292      18.798  23.253  22.158  1.00  0.00           H  
ATOM   4533 2HA  GLY A 292      19.619  24.340  21.075  1.00  0.00           H  
ATOM   4534  N   ASP A 293      16.446  24.466  22.025  1.00  0.00           N  
ATOM   4535  CA  ASP A 293      15.270  25.213  22.515  1.00  0.00           C  
ATOM   4536  C   ASP A 293      14.392  26.024  21.546  1.00  0.00           C  
ATOM   4537  O   ASP A 293      13.485  26.716  22.010  1.00  0.00           O  
ATOM   4538  CB  ASP A 293      15.692  26.199  23.623  1.00  0.00           C  
ATOM   4539  CG  ASP A 293      16.267  25.552  24.876  1.00  0.00           C  
ATOM   4540  OD1 ASP A 293      15.824  24.492  25.261  1.00  0.00           O  
ATOM   4541  OD2 ASP A 293      17.141  26.150  25.458  1.00  0.00           O  
ATOM   4542  H   ASP A 293      16.384  23.445  22.021  1.00  0.00           H  
ATOM   4543  HA  ASP A 293      14.621  24.474  22.983  1.00  0.00           H  
ATOM   4544 1HB  ASP A 293      16.417  26.904  23.237  1.00  0.00           H  
ATOM   4545 2HB  ASP A 293      14.837  26.792  23.925  1.00  0.00           H  
ATOM   4546  N   GLY A 294      14.516  25.887  20.223  1.00  0.00           N  
ATOM   4547  CA  GLY A 294      13.601  26.662  19.363  1.00  0.00           C  
ATOM   4548  C   GLY A 294      12.129  26.356  19.701  1.00  0.00           C  
ATOM   4549  O   GLY A 294      11.266  27.248  19.689  1.00  0.00           O  
ATOM   4550  H   GLY A 294      15.246  25.312  19.824  1.00  0.00           H  
ATOM   4551 1HA  GLY A 294      13.795  27.727  19.499  1.00  0.00           H  
ATOM   4552 2HA  GLY A 294      13.799  26.433  18.315  1.00  0.00           H  
ATOM   4553  N   VAL A 295      11.852  25.089  20.039  1.00  0.00           N  
ATOM   4554  CA  VAL A 295      10.510  24.651  20.409  1.00  0.00           C  
ATOM   4555  C   VAL A 295      10.087  25.259  21.754  1.00  0.00           C  
ATOM   4556  O   VAL A 295       8.996  25.807  21.886  1.00  0.00           O  
ATOM   4557  CB  VAL A 295      10.446  23.103  20.447  1.00  0.00           C  
ATOM   4558  CG1 VAL A 295       9.113  22.622  21.018  1.00  0.00           C  
ATOM   4559  CG2 VAL A 295      10.622  22.536  19.038  1.00  0.00           C  
ATOM   4560  H   VAL A 295      12.610  24.420  20.021  1.00  0.00           H  
ATOM   4561  HA  VAL A 295       9.813  24.993  19.650  1.00  0.00           H  
ATOM   4562  HB  VAL A 295      11.231  22.746  21.052  1.00  0.00           H  
ATOM   4563 1HG1 VAL A 295       9.099  21.535  21.034  1.00  0.00           H  
ATOM   4564 2HG1 VAL A 295       8.974  22.991  22.034  1.00  0.00           H  
ATOM   4565 3HG1 VAL A 295       8.298  22.986  20.389  1.00  0.00           H  
ATOM   4566 1HG2 VAL A 295      10.595  21.440  19.072  1.00  0.00           H  
ATOM   4567 2HG2 VAL A 295       9.817  22.893  18.401  1.00  0.00           H  
ATOM   4568 3HG2 VAL A 295      11.574  22.856  18.626  1.00  0.00           H  
ATOM   4569  N   LEU A 296      10.966  25.194  22.750  1.00  0.00           N  
ATOM   4570  CA  LEU A 296      10.710  25.726  24.094  1.00  0.00           C  
ATOM   4571  C   LEU A 296      10.419  27.231  24.073  1.00  0.00           C  
ATOM   4572  O   LEU A 296       9.584  27.742  24.830  1.00  0.00           O  
ATOM   4573  CB  LEU A 296      11.918  25.453  25.000  1.00  0.00           C  
ATOM   4574  CG  LEU A 296      11.805  25.824  26.498  1.00  0.00           C  
ATOM   4575  CD1 LEU A 296      10.663  25.040  27.167  1.00  0.00           C  
ATOM   4576  CD2 LEU A 296      13.144  25.507  27.161  1.00  0.00           C  
ATOM   4577  H   LEU A 296      11.842  24.729  22.575  1.00  0.00           H  
ATOM   4578  HA  LEU A 296       9.836  25.211  24.483  1.00  0.00           H  
ATOM   4579 1HB  LEU A 296      12.163  24.411  24.947  1.00  0.00           H  
ATOM   4580 2HB  LEU A 296      12.758  26.009  24.601  1.00  0.00           H  
ATOM   4581  HG  LEU A 296      11.591  26.891  26.600  1.00  0.00           H  
ATOM   4582 1HD1 LEU A 296      10.610  25.312  28.222  1.00  0.00           H  
ATOM   4583 2HD1 LEU A 296       9.715  25.278  26.700  1.00  0.00           H  
ATOM   4584 3HD1 LEU A 296      10.854  23.971  27.079  1.00  0.00           H  
ATOM   4585 1HD2 LEU A 296      13.105  25.770  28.216  1.00  0.00           H  
ATOM   4586 2HD2 LEU A 296      13.368  24.443  27.058  1.00  0.00           H  
ATOM   4587 3HD2 LEU A 296      13.933  26.085  26.674  1.00  0.00           H  
ATOM   4588  N   GLU A 297      11.081  27.938  23.159  1.00  0.00           N  
ATOM   4589  CA  GLU A 297      10.921  29.376  22.986  1.00  0.00           C  
ATOM   4590  C   GLU A 297       9.703  29.726  22.128  1.00  0.00           C  
ATOM   4591  O   GLU A 297       9.472  30.900  21.843  1.00  0.00           O  
ATOM   4592  CB  GLU A 297      12.180  29.994  22.362  1.00  0.00           C  
ATOM   4593  CG  GLU A 297      13.437  29.951  23.239  1.00  0.00           C  
ATOM   4594  CD  GLU A 297      13.327  30.833  24.459  1.00  0.00           C  
ATOM   4595  OE1 GLU A 297      12.782  31.901  24.336  1.00  0.00           O  
ATOM   4596  OE2 GLU A 297      13.792  30.450  25.505  1.00  0.00           O  
ATOM   4597  H   GLU A 297      11.793  27.459  22.599  1.00  0.00           H  
ATOM   4598  HA  GLU A 297      10.778  29.822  23.971  1.00  0.00           H  
ATOM   4599 1HB  GLU A 297      12.413  29.457  21.436  1.00  0.00           H  
ATOM   4600 2HB  GLU A 297      11.986  31.031  22.094  1.00  0.00           H  
ATOM   4601 1HG  GLU A 297      13.597  28.924  23.564  1.00  0.00           H  
ATOM   4602 2HG  GLU A 297      14.297  30.252  22.647  1.00  0.00           H  
ATOM   4603  N   ARG A 298       8.941  28.703  21.709  1.00  0.00           N  
ATOM   4604  CA  ARG A 298       7.734  28.803  20.905  1.00  0.00           C  
ATOM   4605  C   ARG A 298       7.933  29.464  19.550  1.00  0.00           C  
ATOM   4606  O   ARG A 298       7.035  30.157  19.064  1.00  0.00           O  
ATOM   4607  CB  ARG A 298       6.658  29.589  21.666  1.00  0.00           C  
ATOM   4608  CG  ARG A 298       5.793  28.819  22.665  1.00  0.00           C  
ATOM   4609  CD  ARG A 298       6.542  28.382  23.880  1.00  0.00           C  
ATOM   4610  NE  ARG A 298       5.625  27.917  24.922  1.00  0.00           N  
ATOM   4611  CZ  ARG A 298       5.967  27.331  26.100  1.00  0.00           C  
ATOM   4612  NH1 ARG A 298       7.231  27.095  26.427  1.00  0.00           N  
ATOM   4613  NH2 ARG A 298       5.000  26.988  26.944  1.00  0.00           N  
ATOM   4614  H   ARG A 298       9.204  27.753  21.974  1.00  0.00           H  
ATOM   4615  HA  ARG A 298       7.370  27.787  20.738  1.00  0.00           H  
ATOM   4616 1HB  ARG A 298       7.100  30.418  22.209  1.00  0.00           H  
ATOM   4617 2HB  ARG A 298       5.975  30.018  20.961  1.00  0.00           H  
ATOM   4618 1HG  ARG A 298       4.973  29.463  22.993  1.00  0.00           H  
ATOM   4619 2HG  ARG A 298       5.387  27.933  22.180  1.00  0.00           H  
ATOM   4620 1HD  ARG A 298       7.206  27.558  23.618  1.00  0.00           H  
ATOM   4621 2HD  ARG A 298       7.126  29.216  24.275  1.00  0.00           H  
ATOM   4622  HE  ARG A 298       4.637  28.070  24.754  1.00  0.00           H  
ATOM   4623 1HH1 ARG A 298       8.013  27.345  25.793  1.00  0.00           H  
ATOM   4624 2HH1 ARG A 298       7.448  26.662  27.310  1.00  0.00           H  
ATOM   4625 1HH2 ARG A 298       4.033  27.168  26.705  1.00  0.00           H  
ATOM   4626 2HH2 ARG A 298       5.227  26.554  27.825  1.00  0.00           H  
ATOM   4627  N   ARG A 299       9.076  29.240  18.905  1.00  0.00           N  
ATOM   4628  CA  ARG A 299       9.232  29.844  17.600  1.00  0.00           C  
ATOM   4629  C   ARG A 299       8.567  29.001  16.465  1.00  0.00           C  
ATOM   4630  O   ARG A 299       7.873  29.582  15.636  1.00  0.00           O  
ATOM   4631  CB  ARG A 299      10.691  30.201  17.328  1.00  0.00           C  
ATOM   4632  CG  ARG A 299      11.236  31.330  18.210  1.00  0.00           C  
ATOM   4633  CD  ARG A 299      12.538  31.920  17.689  1.00  0.00           C  
ATOM   4634  NE  ARG A 299      13.692  30.981  17.639  1.00  0.00           N  
ATOM   4635  CZ  ARG A 299      14.578  30.727  18.641  1.00  0.00           C  
ATOM   4636  NH1 ARG A 299      14.444  31.306  19.819  1.00  0.00           N  
ATOM   4637  NH2 ARG A 299      15.615  29.898  18.439  1.00  0.00           N  
ATOM   4638  H   ARG A 299       9.816  28.658  19.313  1.00  0.00           H  
ATOM   4639  HA  ARG A 299       8.713  30.802  17.622  1.00  0.00           H  
ATOM   4640 1HB  ARG A 299      11.354  29.357  17.439  1.00  0.00           H  
ATOM   4641 2HB  ARG A 299      10.762  30.558  16.344  1.00  0.00           H  
ATOM   4642 1HG  ARG A 299      10.495  32.127  18.256  1.00  0.00           H  
ATOM   4643 2HG  ARG A 299      11.406  30.946  19.220  1.00  0.00           H  
ATOM   4644 1HD  ARG A 299      12.360  32.275  16.672  1.00  0.00           H  
ATOM   4645 2HD  ARG A 299      12.817  32.770  18.302  1.00  0.00           H  
ATOM   4646  HE  ARG A 299      13.858  30.515  16.759  1.00  0.00           H  
ATOM   4647 1HH1 ARG A 299      13.676  31.934  19.999  1.00  0.00           H  
ATOM   4648 2HH1 ARG A 299      15.122  31.121  20.548  1.00  0.00           H  
ATOM   4649 1HH2 ARG A 299      15.793  29.449  17.517  1.00  0.00           H  
ATOM   4650 2HH2 ARG A 299      16.270  29.724  19.186  1.00  0.00           H  
ATOM   4651  N   PRO A 300       8.795  27.666  16.334  1.00  0.00           N  
ATOM   4652  CA  PRO A 300       8.186  26.786  15.349  1.00  0.00           C  
ATOM   4653  C   PRO A 300       6.807  26.361  15.794  1.00  0.00           C  
ATOM   4654  O   PRO A 300       6.501  26.435  16.986  1.00  0.00           O  
ATOM   4655  CB  PRO A 300       9.124  25.592  15.333  1.00  0.00           C  
ATOM   4656  CG  PRO A 300       9.612  25.505  16.721  1.00  0.00           C  
ATOM   4657  CD  PRO A 300       9.716  26.934  17.208  1.00  0.00           C  
ATOM   4658  HA  PRO A 300       8.138  27.286  14.373  1.00  0.00           H  
ATOM   4659 1HB  PRO A 300       8.566  24.696  15.032  1.00  0.00           H  
ATOM   4660 2HB  PRO A 300       9.903  25.729  14.607  1.00  0.00           H  
ATOM   4661 1HG  PRO A 300       8.906  24.918  17.320  1.00  0.00           H  
ATOM   4662 2HG  PRO A 300      10.579  24.981  16.753  1.00  0.00           H  
ATOM   4663 1HD  PRO A 300       9.334  26.891  18.217  1.00  0.00           H  
ATOM   4664 2HD  PRO A 300      10.740  27.282  17.140  1.00  0.00           H  
ATOM   4665  N   TYR A 301       6.032  25.811  14.873  1.00  0.00           N  
ATOM   4666  CA  TYR A 301       4.787  25.160  15.230  1.00  0.00           C  
ATOM   4667  C   TYR A 301       4.525  24.028  14.233  1.00  0.00           C  
ATOM   4668  O   TYR A 301       4.458  22.870  14.646  1.00  0.00           O  
ATOM   4669  CB  TYR A 301       3.641  26.172  15.360  1.00  0.00           C  
ATOM   4670  CG  TYR A 301       2.331  25.555  15.797  1.00  0.00           C  
ATOM   4671  CD1 TYR A 301       2.185  25.076  17.085  1.00  0.00           C  
ATOM   4672  CD2 TYR A 301       1.284  25.482  14.927  1.00  0.00           C  
ATOM   4673  CE1 TYR A 301       0.990  24.505  17.474  1.00  0.00           C  
ATOM   4674  CE2 TYR A 301       0.094  24.921  15.293  1.00  0.00           C  
ATOM   4675  CZ  TYR A 301      -0.061  24.427  16.564  1.00  0.00           C  
ATOM   4676  OH  TYR A 301      -1.254  23.852  16.939  1.00  0.00           O  
ATOM   4677  H   TYR A 301       6.322  25.815  13.905  1.00  0.00           H  
ATOM   4678  HA  TYR A 301       4.912  24.694  16.206  1.00  0.00           H  
ATOM   4679 1HB  TYR A 301       3.916  26.940  16.085  1.00  0.00           H  
ATOM   4680 2HB  TYR A 301       3.486  26.664  14.419  1.00  0.00           H  
ATOM   4681  HD1 TYR A 301       3.018  25.139  17.787  1.00  0.00           H  
ATOM   4682  HD2 TYR A 301       1.402  25.863  13.935  1.00  0.00           H  
ATOM   4683  HE1 TYR A 301       0.876  24.117  18.483  1.00  0.00           H  
ATOM   4684  HE2 TYR A 301      -0.727  24.867  14.568  1.00  0.00           H  
ATOM   4685  HH  TYR A 301      -1.846  23.821  16.179  1.00  0.00           H  
ATOM   4686  N   GLU A 302       4.414  24.339  12.934  1.00  0.00           N  
ATOM   4687  CA  GLU A 302       4.185  23.305  11.897  1.00  0.00           C  
ATOM   4688  C   GLU A 302       5.413  22.992  11.001  1.00  0.00           C  
ATOM   4689  O   GLU A 302       5.834  23.789  10.163  1.00  0.00           O  
ATOM   4690  CB  GLU A 302       2.963  23.685  11.052  1.00  0.00           C  
ATOM   4691  CG  GLU A 302       1.657  23.588  11.826  1.00  0.00           C  
ATOM   4692  CD  GLU A 302       0.402  24.076  11.099  1.00  0.00           C  
ATOM   4693  OE1 GLU A 302       0.508  24.815  10.145  1.00  0.00           O  
ATOM   4694  OE2 GLU A 302      -0.673  23.716  11.540  1.00  0.00           O  
ATOM   4695  H   GLU A 302       4.432  25.327  12.654  1.00  0.00           H  
ATOM   4696  HA  GLU A 302       3.918  22.378  12.401  1.00  0.00           H  
ATOM   4697 1HB  GLU A 302       3.073  24.701  10.665  1.00  0.00           H  
ATOM   4698 2HB  GLU A 302       2.892  23.008  10.213  1.00  0.00           H  
ATOM   4699 1HG  GLU A 302       1.509  22.539  12.091  1.00  0.00           H  
ATOM   4700 2HG  GLU A 302       1.781  24.117  12.718  1.00  0.00           H  
ATOM   4701  N   ASP A 303       5.965  21.791  11.113  1.00  0.00           N  
ATOM   4702  CA  ASP A 303       7.176  21.467  10.336  1.00  0.00           C  
ATOM   4703  C   ASP A 303       6.837  21.356   8.843  1.00  0.00           C  
ATOM   4704  O   ASP A 303       6.130  20.443   8.429  1.00  0.00           O  
ATOM   4705  CB  ASP A 303       7.816  20.151  10.808  1.00  0.00           C  
ATOM   4706  CG  ASP A 303       9.141  19.869  10.088  1.00  0.00           C  
ATOM   4707  OD1 ASP A 303       9.486  20.678   9.272  1.00  0.00           O  
ATOM   4708  OD2 ASP A 303       9.787  18.869  10.355  1.00  0.00           O  
ATOM   4709  H   ASP A 303       5.566  21.122  11.776  1.00  0.00           H  
ATOM   4710  HA  ASP A 303       7.906  22.267  10.456  1.00  0.00           H  
ATOM   4711 1HB  ASP A 303       7.995  20.196  11.875  1.00  0.00           H  
ATOM   4712 2HB  ASP A 303       7.122  19.320  10.627  1.00  0.00           H  
ATOM   4713  N   GLN A 304       7.298  22.318   8.027  1.00  0.00           N  
ATOM   4714  CA  GLN A 304       6.988  22.429   6.594  1.00  0.00           C  
ATOM   4715  C   GLN A 304       5.509  22.651   6.349  1.00  0.00           C  
ATOM   4716  O   GLN A 304       5.014  22.416   5.247  1.00  0.00           O  
ATOM   4717  CB  GLN A 304       7.371  21.163   5.799  1.00  0.00           C  
ATOM   4718  CG  GLN A 304       8.780  20.742   5.891  1.00  0.00           C  
ATOM   4719  CD  GLN A 304       9.118  19.652   4.905  1.00  0.00           C  
ATOM   4720  OE1 GLN A 304       8.263  19.183   4.138  1.00  0.00           O  
ATOM   4721  NE2 GLN A 304      10.357  19.247   4.904  1.00  0.00           N  
ATOM   4722  H   GLN A 304       7.916  23.042   8.412  1.00  0.00           H  
ATOM   4723  HA  GLN A 304       7.524  23.283   6.197  1.00  0.00           H  
ATOM   4724 1HB  GLN A 304       6.770  20.327   6.105  1.00  0.00           H  
ATOM   4725 2HB  GLN A 304       7.156  21.332   4.746  1.00  0.00           H  
ATOM   4726 1HG  GLN A 304       9.411  21.583   5.740  1.00  0.00           H  
ATOM   4727 2HG  GLN A 304       8.950  20.338   6.887  1.00  0.00           H  
ATOM   4728 1HE2 GLN A 304      10.680  18.514   4.287  1.00  0.00           H  
ATOM   4729 2HE2 GLN A 304      11.056  19.640   5.541  1.00  0.00           H  
ATOM   4730  N   GLY A 305       4.808  23.127   7.365  1.00  0.00           N  
ATOM   4731  CA  GLY A 305       3.384  23.389   7.276  1.00  0.00           C  
ATOM   4732  C   GLY A 305       2.554  22.118   7.504  1.00  0.00           C  
ATOM   4733  O   GLY A 305       1.334  22.131   7.324  1.00  0.00           O  
ATOM   4734  H   GLY A 305       5.301  23.298   8.245  1.00  0.00           H  
ATOM   4735 1HA  GLY A 305       3.115  24.144   8.019  1.00  0.00           H  
ATOM   4736 2HA  GLY A 305       3.152  23.807   6.298  1.00  0.00           H  
ATOM   4737  N   LEU A 306       3.212  21.012   7.863  1.00  0.00           N  
ATOM   4738  CA  LEU A 306       2.562  19.733   8.092  1.00  0.00           C  
ATOM   4739  C   LEU A 306       2.049  19.668   9.523  1.00  0.00           C  
ATOM   4740  O   LEU A 306       2.626  20.274  10.418  1.00  0.00           O  
ATOM   4741  CB  LEU A 306       3.581  18.617   7.842  1.00  0.00           C  
ATOM   4742  CG  LEU A 306       4.200  18.583   6.409  1.00  0.00           C  
ATOM   4743  CD1 LEU A 306       5.358  17.589   6.389  1.00  0.00           C  
ATOM   4744  CD2 LEU A 306       3.143  18.191   5.378  1.00  0.00           C  
ATOM   4745  H   LEU A 306       4.229  21.040   7.973  1.00  0.00           H  
ATOM   4746  HA  LEU A 306       1.713  19.641   7.420  1.00  0.00           H  
ATOM   4747 1HB  LEU A 306       4.390  18.717   8.560  1.00  0.00           H  
ATOM   4748 2HB  LEU A 306       3.095  17.661   8.013  1.00  0.00           H  
ATOM   4749  HG  LEU A 306       4.588  19.568   6.161  1.00  0.00           H  
ATOM   4750 1HD1 LEU A 306       5.811  17.577   5.395  1.00  0.00           H  
ATOM   4751 2HD1 LEU A 306       6.108  17.908   7.123  1.00  0.00           H  
ATOM   4752 3HD1 LEU A 306       5.002  16.593   6.638  1.00  0.00           H  
ATOM   4753 1HD2 LEU A 306       3.604  18.177   4.390  1.00  0.00           H  
ATOM   4754 2HD2 LEU A 306       2.749  17.201   5.609  1.00  0.00           H  
ATOM   4755 3HD2 LEU A 306       2.333  18.914   5.380  1.00  0.00           H  
ATOM   4756  N   GLY A 307       0.991  18.895   9.761  1.00  0.00           N  
ATOM   4757  CA  GLY A 307       0.430  18.757  11.112  1.00  0.00           C  
ATOM   4758  C   GLY A 307       1.331  18.047  12.135  1.00  0.00           C  
ATOM   4759  O   GLY A 307       1.070  18.106  13.339  1.00  0.00           O  
ATOM   4760  H   GLY A 307       0.545  18.417   8.990  1.00  0.00           H  
ATOM   4761 1HA  GLY A 307       0.187  19.753  11.486  1.00  0.00           H  
ATOM   4762 2HA  GLY A 307      -0.516  18.221  11.043  1.00  0.00           H  
ATOM   4763  N   GLU A 308       2.355  17.342  11.663  1.00  0.00           N  
ATOM   4764  CA  GLU A 308       3.266  16.625  12.547  1.00  0.00           C  
ATOM   4765  C   GLU A 308       4.591  17.358  12.739  1.00  0.00           C  
ATOM   4766  O   GLU A 308       5.321  17.607  11.777  1.00  0.00           O  
ATOM   4767  CB  GLU A 308       3.532  15.218  12.007  1.00  0.00           C  
ATOM   4768  CG  GLU A 308       4.457  14.376  12.879  1.00  0.00           C  
ATOM   4769  CD  GLU A 308       4.672  12.995  12.345  1.00  0.00           C  
ATOM   4770  OE1 GLU A 308       4.103  12.670  11.331  1.00  0.00           O  
ATOM   4771  OE2 GLU A 308       5.408  12.260  12.953  1.00  0.00           O  
ATOM   4772  H   GLU A 308       2.512  17.339  10.668  1.00  0.00           H  
ATOM   4773  HA  GLU A 308       2.795  16.531  13.524  1.00  0.00           H  
ATOM   4774 1HB  GLU A 308       2.587  14.684  11.910  1.00  0.00           H  
ATOM   4775 2HB  GLU A 308       3.974  15.285  11.013  1.00  0.00           H  
ATOM   4776 1HG  GLU A 308       5.428  14.868  12.956  1.00  0.00           H  
ATOM   4777 2HG  GLU A 308       4.035  14.313  13.880  1.00  0.00           H  
ATOM   4778  N   THR A 309       4.899  17.693  13.989  1.00  0.00           N  
ATOM   4779  CA  THR A 309       6.133  18.401  14.330  1.00  0.00           C  
ATOM   4780  C   THR A 309       6.829  17.655  15.455  1.00  0.00           C  
ATOM   4781  O   THR A 309       6.198  17.295  16.451  1.00  0.00           O  
ATOM   4782  CB  THR A 309       5.857  19.870  14.730  1.00  0.00           C  
ATOM   4783  OG1 THR A 309       5.215  20.549  13.634  1.00  0.00           O  
ATOM   4784  CG2 THR A 309       7.178  20.620  15.073  1.00  0.00           C  
ATOM   4785  H   THR A 309       4.244  17.463  14.724  1.00  0.00           H  
ATOM   4786  HA  THR A 309       6.796  18.396  13.467  1.00  0.00           H  
ATOM   4787  HB  THR A 309       5.196  19.890  15.592  1.00  0.00           H  
ATOM   4788  HG1 THR A 309       4.832  21.381  13.978  1.00  0.00           H  
ATOM   4789 1HG2 THR A 309       6.941  21.650  15.341  1.00  0.00           H  
ATOM   4790 2HG2 THR A 309       7.679  20.139  15.914  1.00  0.00           H  
ATOM   4791 3HG2 THR A 309       7.837  20.616  14.212  1.00  0.00           H  
ATOM   4792  N   THR A 310       8.125  17.430  15.298  1.00  0.00           N  
ATOM   4793  CA  THR A 310       8.923  16.706  16.269  1.00  0.00           C  
ATOM   4794  C   THR A 310       9.354  17.586  17.476  1.00  0.00           C  
ATOM   4795  O   THR A 310       9.883  18.678  17.256  1.00  0.00           O  
ATOM   4796  CB  THR A 310      10.168  16.158  15.541  1.00  0.00           C  
ATOM   4797  OG1 THR A 310       9.748  15.273  14.490  1.00  0.00           O  
ATOM   4798  CG2 THR A 310      11.040  15.421  16.483  1.00  0.00           C  
ATOM   4799  H   THR A 310       8.577  17.747  14.453  1.00  0.00           H  
ATOM   4800  HA  THR A 310       8.347  15.845  16.576  1.00  0.00           H  
ATOM   4801  HB  THR A 310      10.730  16.986  15.107  1.00  0.00           H  
ATOM   4802  HG1 THR A 310      10.505  15.059  13.919  1.00  0.00           H  
ATOM   4803 1HG2 THR A 310      11.911  15.042  15.951  1.00  0.00           H  
ATOM   4804 2HG2 THR A 310      11.357  16.099  17.258  1.00  0.00           H  
ATOM   4805 3HG2 THR A 310      10.498  14.587  16.923  1.00  0.00           H  
ATOM   4806  N   PRO A 311       9.094  17.154  18.741  1.00  0.00           N  
ATOM   4807  CA  PRO A 311       9.503  17.771  20.004  1.00  0.00           C  
ATOM   4808  C   PRO A 311      11.014  17.812  20.158  1.00  0.00           C  
ATOM   4809  O   PRO A 311      11.693  16.928  19.665  1.00  0.00           O  
ATOM   4810  CB  PRO A 311       8.900  16.842  21.066  1.00  0.00           C  
ATOM   4811  CG  PRO A 311       7.777  16.131  20.378  1.00  0.00           C  
ATOM   4812  CD  PRO A 311       8.215  15.974  18.946  1.00  0.00           C  
ATOM   4813  HA  PRO A 311       9.076  18.784  20.066  1.00  0.00           H  
ATOM   4814 1HB  PRO A 311       9.676  16.151  21.441  1.00  0.00           H  
ATOM   4815 2HB  PRO A 311       8.557  17.432  21.928  1.00  0.00           H  
ATOM   4816 1HG  PRO A 311       7.585  15.163  20.864  1.00  0.00           H  
ATOM   4817 2HG  PRO A 311       6.847  16.716  20.464  1.00  0.00           H  
ATOM   4818 1HD  PRO A 311       8.764  15.032  18.793  1.00  0.00           H  
ATOM   4819 2HD  PRO A 311       7.291  16.045  18.353  1.00  0.00           H  
ATOM   4820  N   LEU A 312      11.521  18.788  20.907  1.00  0.00           N  
ATOM   4821  CA  LEU A 312      12.957  18.889  21.200  1.00  0.00           C  
ATOM   4822  C   LEU A 312      13.446  17.756  22.123  1.00  0.00           C  
ATOM   4823  O   LEU A 312      14.621  17.349  22.089  1.00  0.00           O  
ATOM   4824  CB  LEU A 312      13.245  20.258  21.883  1.00  0.00           C  
ATOM   4825  CG  LEU A 312      12.773  20.463  23.431  1.00  0.00           C  
ATOM   4826  CD1 LEU A 312      13.933  20.068  24.401  1.00  0.00           C  
ATOM   4827  CD2 LEU A 312      12.354  21.908  23.689  1.00  0.00           C  
ATOM   4828  H   LEU A 312      10.898  19.494  21.270  1.00  0.00           H  
ATOM   4829  HA  LEU A 312      13.505  18.831  20.260  1.00  0.00           H  
ATOM   4830 1HB  LEU A 312      14.327  20.420  21.857  1.00  0.00           H  
ATOM   4831 2HB  LEU A 312      12.786  21.032  21.286  1.00  0.00           H  
ATOM   4832  HG  LEU A 312      11.926  19.819  23.643  1.00  0.00           H  
ATOM   4833 1HD1 LEU A 312      13.600  20.201  25.429  1.00  0.00           H  
ATOM   4834 2HD1 LEU A 312      14.246  19.053  24.277  1.00  0.00           H  
ATOM   4835 3HD1 LEU A 312      14.789  20.718  24.213  1.00  0.00           H  
ATOM   4836 1HD2 LEU A 312      12.046  22.007  24.730  1.00  0.00           H  
ATOM   4837 2HD2 LEU A 312      13.193  22.573  23.495  1.00  0.00           H  
ATOM   4838 3HD2 LEU A 312      11.532  22.168  23.067  1.00  0.00           H  
ATOM   4839  N   THR A 313      12.539  17.285  22.985  1.00  0.00           N  
ATOM   4840  CA  THR A 313      12.840  16.364  24.062  1.00  0.00           C  
ATOM   4841  C   THR A 313      13.773  15.236  23.645  1.00  0.00           C  
ATOM   4842  O   THR A 313      13.488  14.454  22.737  1.00  0.00           O  
ATOM   4843  CB  THR A 313      11.514  15.806  24.626  1.00  0.00           C  
ATOM   4844  OG1 THR A 313      10.672  16.904  25.026  1.00  0.00           O  
ATOM   4845  CG2 THR A 313      11.776  14.957  25.852  1.00  0.00           C  
ATOM   4846  H   THR A 313      11.592  17.631  22.950  1.00  0.00           H  
ATOM   4847  HA  THR A 313      13.329  16.922  24.857  1.00  0.00           H  
ATOM   4848  HB  THR A 313      11.007  15.217  23.861  1.00  0.00           H  
ATOM   4849  HG1 THR A 313       9.783  16.576  25.211  1.00  0.00           H  
ATOM   4850 1HG2 THR A 313      10.832  14.588  26.242  1.00  0.00           H  
ATOM   4851 2HG2 THR A 313      12.386  14.135  25.601  1.00  0.00           H  
ATOM   4852 3HG2 THR A 313      12.273  15.556  26.613  1.00  0.00           H  
ATOM   4853  N   ILE A 314      14.867  15.160  24.418  1.00  0.00           N  
ATOM   4854  CA  ILE A 314      16.041  14.277  24.342  1.00  0.00           C  
ATOM   4855  C   ILE A 314      16.473  13.753  22.966  1.00  0.00           C  
ATOM   4856  O   ILE A 314      17.075  12.680  22.900  1.00  0.00           O  
ATOM   4857  CB  ILE A 314      15.885  13.058  25.287  1.00  0.00           C  
ATOM   4858  CG1 ILE A 314      14.688  12.152  24.851  1.00  0.00           C  
ATOM   4859  CG2 ILE A 314      15.691  13.569  26.722  1.00  0.00           C  
ATOM   4860  CD1 ILE A 314      14.597  10.827  25.568  1.00  0.00           C  
ATOM   4861  H   ILE A 314      14.908  15.871  25.134  1.00  0.00           H  
ATOM   4862  HA  ILE A 314      16.886  14.854  24.720  1.00  0.00           H  
ATOM   4863  HB  ILE A 314      16.794  12.454  25.247  1.00  0.00           H  
ATOM   4864 1HG1 ILE A 314      13.782  12.664  25.011  1.00  0.00           H  
ATOM   4865 2HG1 ILE A 314      14.776  11.943  23.787  1.00  0.00           H  
ATOM   4866 1HG2 ILE A 314      15.618  12.740  27.415  1.00  0.00           H  
ATOM   4867 2HG2 ILE A 314      16.550  14.180  26.999  1.00  0.00           H  
ATOM   4868 3HG2 ILE A 314      14.786  14.167  26.782  1.00  0.00           H  
ATOM   4869 1HD1 ILE A 314      13.742  10.273  25.182  1.00  0.00           H  
ATOM   4870 2HD1 ILE A 314      15.511  10.259  25.387  1.00  0.00           H  
ATOM   4871 3HD1 ILE A 314      14.469  10.974  26.632  1.00  0.00           H  
ATOM   4872  N   ILE A 315      16.203  14.472  21.872  1.00  0.00           N  
ATOM   4873  CA  ILE A 315      16.666  13.950  20.589  1.00  0.00           C  
ATOM   4874  C   ILE A 315      18.177  14.019  20.544  1.00  0.00           C  
ATOM   4875  O   ILE A 315      18.848  13.054  20.194  1.00  0.00           O  
ATOM   4876  CB  ILE A 315      16.108  14.705  19.387  1.00  0.00           C  
ATOM   4877  CG1 ILE A 315      14.633  14.517  19.330  1.00  0.00           C  
ATOM   4878  CG2 ILE A 315      16.749  14.121  18.117  1.00  0.00           C  
ATOM   4879  CD1 ILE A 315      13.946  15.410  18.409  1.00  0.00           C  
ATOM   4880  H   ILE A 315      15.686  15.360  21.951  1.00  0.00           H  
ATOM   4881  HA  ILE A 315      16.365  12.903  20.510  1.00  0.00           H  
ATOM   4882  HB  ILE A 315      16.319  15.770  19.477  1.00  0.00           H  
ATOM   4883 1HG1 ILE A 315      14.419  13.492  19.037  1.00  0.00           H  
ATOM   4884 2HG1 ILE A 315      14.216  14.690  20.319  1.00  0.00           H  
ATOM   4885 1HG2 ILE A 315      16.379  14.602  17.246  1.00  0.00           H  
ATOM   4886 2HG2 ILE A 315      17.806  14.226  18.132  1.00  0.00           H  
ATOM   4887 3HG2 ILE A 315      16.504  13.086  18.075  1.00  0.00           H  
ATOM   4888 1HD1 ILE A 315      12.908  15.171  18.483  1.00  0.00           H  
ATOM   4889 2HD1 ILE A 315      14.109  16.445  18.705  1.00  0.00           H  
ATOM   4890 3HD1 ILE A 315      14.277  15.272  17.396  1.00  0.00           H  
ATOM   4891  N   CYS A 316      18.699  15.195  20.880  1.00  0.00           N  
ATOM   4892  CA  CYS A 316      20.126  15.430  20.941  1.00  0.00           C  
ATOM   4893  C   CYS A 316      20.573  15.147  22.362  1.00  0.00           C  
ATOM   4894  O   CYS A 316      20.105  15.805  23.292  1.00  0.00           O  
ATOM   4895  CB  CYS A 316      20.468  16.877  20.574  1.00  0.00           C  
ATOM   4896  SG  CYS A 316      22.233  17.270  20.649  1.00  0.00           S  
ATOM   4897  H   CYS A 316      18.066  15.941  21.122  1.00  0.00           H  
ATOM   4898  HA  CYS A 316      20.635  14.751  20.257  1.00  0.00           H  
ATOM   4899 1HB  CYS A 316      20.127  17.086  19.562  1.00  0.00           H  
ATOM   4900 2HB  CYS A 316      19.940  17.559  21.236  1.00  0.00           H  
ATOM   4901  HG  CYS A 316      22.140  18.454  20.014  1.00  0.00           H  
ATOM   4902  N   GLN A 317      21.448  14.165  22.538  1.00  0.00           N  
ATOM   4903  CA  GLN A 317      21.925  13.777  23.860  1.00  0.00           C  
ATOM   4904  C   GLN A 317      23.407  14.103  24.073  1.00  0.00           C  
ATOM   4905  O   GLN A 317      24.240  13.487  23.412  1.00  0.00           O  
ATOM   4906  CB  GLN A 317      21.720  12.276  24.080  1.00  0.00           C  
ATOM   4907  CG  GLN A 317      22.318  11.736  25.394  1.00  0.00           C  
ATOM   4908  CD  GLN A 317      21.679  12.268  26.652  1.00  0.00           C  
ATOM   4909  OE1 GLN A 317      20.488  12.062  26.916  1.00  0.00           O  
ATOM   4910  NE2 GLN A 317      22.484  12.965  27.452  1.00  0.00           N  
ATOM   4911  H   GLN A 317      21.766  13.665  21.720  1.00  0.00           H  
ATOM   4912  HA  GLN A 317      21.304  14.269  24.597  1.00  0.00           H  
ATOM   4913 1HB  GLN A 317      20.649  12.056  24.074  1.00  0.00           H  
ATOM   4914 2HB  GLN A 317      22.170  11.726  23.254  1.00  0.00           H  
ATOM   4915 1HG  GLN A 317      22.217  10.654  25.397  1.00  0.00           H  
ATOM   4916 2HG  GLN A 317      23.368  12.002  25.445  1.00  0.00           H  
ATOM   4917 1HE2 GLN A 317      22.138  13.345  28.311  1.00  0.00           H  
ATOM   4918 2HE2 GLN A 317      23.473  13.120  27.187  1.00  0.00           H  
ATOM   4919  N   PRO A 318      23.748  15.096  24.925  1.00  0.00           N  
ATOM   4920  CA  PRO A 318      25.090  15.538  25.305  1.00  0.00           C  
ATOM   4921  C   PRO A 318      25.912  14.442  25.967  1.00  0.00           C  
ATOM   4922  O   PRO A 318      25.352  13.571  26.651  1.00  0.00           O  
ATOM   4923  CB  PRO A 318      24.813  16.679  26.282  1.00  0.00           C  
ATOM   4924  CG  PRO A 318      23.445  17.168  25.937  1.00  0.00           C  
ATOM   4925  CD  PRO A 318      22.684  15.959  25.506  1.00  0.00           C  
ATOM   4926  HA  PRO A 318      25.613  15.933  24.416  1.00  0.00           H  
ATOM   4927 1HB  PRO A 318      24.879  16.313  27.309  1.00  0.00           H  
ATOM   4928 2HB  PRO A 318      25.584  17.463  26.169  1.00  0.00           H  
ATOM   4929 1HG  PRO A 318      22.998  17.677  26.803  1.00  0.00           H  
ATOM   4930 2HG  PRO A 318      23.523  17.925  25.139  1.00  0.00           H  
ATOM   4931 1HD  PRO A 318      22.187  15.486  26.361  1.00  0.00           H  
ATOM   4932 2HD  PRO A 318      21.984  16.306  24.741  1.00  0.00           H  
ATOM   4933  N   MET A 319      27.231  14.504  25.777  1.00  0.00           N  
ATOM   4934  CA  MET A 319      28.198  13.584  26.382  1.00  0.00           C  
ATOM   4935  C   MET A 319      29.624  13.887  25.898  1.00  0.00           C  
ATOM   4936  O   MET A 319      29.775  14.434  24.808  1.00  0.00           O  
ATOM   4937  CB  MET A 319      27.847  12.132  26.037  1.00  0.00           C  
ATOM   4938  CG  MET A 319      27.863  11.834  24.544  1.00  0.00           C  
ATOM   4939  SD  MET A 319      27.251  10.190  24.142  1.00  0.00           S  
ATOM   4940  CE  MET A 319      25.484  10.384  24.368  1.00  0.00           C  
ATOM   4941  H   MET A 319      27.579  15.302  25.231  1.00  0.00           H  
ATOM   4942  HA  MET A 319      28.132  13.729  27.453  1.00  0.00           H  
ATOM   4943 1HB  MET A 319      28.576  11.486  26.464  1.00  0.00           H  
ATOM   4944 2HB  MET A 319      26.905  11.841  26.466  1.00  0.00           H  
ATOM   4945 1HG  MET A 319      27.237  12.565  24.037  1.00  0.00           H  
ATOM   4946 2HG  MET A 319      28.877  11.931  24.158  1.00  0.00           H  
ATOM   4947 1HE  MET A 319      24.984   9.444  24.154  1.00  0.00           H  
ATOM   4948 2HE  MET A 319      25.275  10.670  25.393  1.00  0.00           H  
ATOM   4949 3HE  MET A 319      25.115  11.155  23.694  1.00  0.00           H  
ATOM   4950  N   GLN A 320      30.682  13.531  26.662  1.00  0.00           N  
ATOM   4951  CA  GLN A 320      30.661  12.925  28.001  1.00  0.00           C  
ATOM   4952  C   GLN A 320      31.157  13.982  28.995  1.00  0.00           C  
ATOM   4953  O   GLN A 320      32.142  14.652  28.691  1.00  0.00           O  
ATOM   4954  CB  GLN A 320      31.592  11.706  28.051  1.00  0.00           C  
ATOM   4955  CG  GLN A 320      31.175  10.546  27.158  1.00  0.00           C  
ATOM   4956  CD  GLN A 320      32.131   9.369  27.234  1.00  0.00           C  
ATOM   4957  OE1 GLN A 320      33.323   9.536  27.507  1.00  0.00           O  
ATOM   4958  NE2 GLN A 320      31.610   8.170  26.994  1.00  0.00           N  
ATOM   4959  H   GLN A 320      31.597  13.726  26.269  1.00  0.00           H  
ATOM   4960  HA  GLN A 320      29.669  12.591  28.246  1.00  0.00           H  
ATOM   4961 1HB  GLN A 320      32.597  12.010  27.753  1.00  0.00           H  
ATOM   4962 2HB  GLN A 320      31.656  11.336  29.073  1.00  0.00           H  
ATOM   4963 1HG  GLN A 320      30.204  10.192  27.485  1.00  0.00           H  
ATOM   4964 2HG  GLN A 320      31.124  10.887  26.124  1.00  0.00           H  
ATOM   4965 1HE2 GLN A 320      32.190   7.353  27.030  1.00  0.00           H  
ATOM   4966 2HE2 GLN A 320      30.637   8.079  26.775  1.00  0.00           H  
ATOM   4967  N   PRO A 321      30.543  14.118  30.183  1.00  0.00           N  
ATOM   4968  CA  PRO A 321      30.922  15.042  31.241  1.00  0.00           C  
ATOM   4969  C   PRO A 321      32.193  14.599  31.941  1.00  0.00           C  
ATOM   4970  O   PRO A 321      32.507  13.410  31.959  1.00  0.00           O  
ATOM   4971  CB  PRO A 321      29.743  14.966  32.209  1.00  0.00           C  
ATOM   4972  CG  PRO A 321      29.181  13.569  32.011  1.00  0.00           C  
ATOM   4973  CD  PRO A 321      29.387  13.258  30.536  1.00  0.00           C  
ATOM   4974  HA  PRO A 321      31.033  16.053  30.819  1.00  0.00           H  
ATOM   4975 1HB  PRO A 321      30.118  15.119  33.233  1.00  0.00           H  
ATOM   4976 2HB  PRO A 321      29.040  15.779  32.015  1.00  0.00           H  
ATOM   4977 1HG  PRO A 321      29.713  12.854  32.665  1.00  0.00           H  
ATOM   4978 2HG  PRO A 321      28.124  13.547  32.308  1.00  0.00           H  
ATOM   4979 1HD  PRO A 321      29.639  12.188  30.445  1.00  0.00           H  
ATOM   4980 2HD  PRO A 321      28.490  13.541  29.965  1.00  0.00           H  
ATOM   4981  N   LEU A 322      32.873  15.540  32.575  1.00  0.00           N  
ATOM   4982  CA  LEU A 322      34.027  15.237  33.401  1.00  0.00           C  
ATOM   4983  C   LEU A 322      33.610  15.002  34.831  1.00  0.00           C  
ATOM   4984  O   LEU A 322      32.891  15.811  35.417  1.00  0.00           O  
ATOM   4985  CB  LEU A 322      35.012  16.412  33.400  1.00  0.00           C  
ATOM   4986  CG  LEU A 322      36.276  16.322  34.304  1.00  0.00           C  
ATOM   4987  CD1 LEU A 322      37.206  15.228  33.820  1.00  0.00           C  
ATOM   4988  CD2 LEU A 322      36.967  17.679  34.301  1.00  0.00           C  
ATOM   4989  H   LEU A 322      32.571  16.499  32.498  1.00  0.00           H  
ATOM   4990  HA  LEU A 322      34.503  14.338  33.013  1.00  0.00           H  
ATOM   4991 1HB  LEU A 322      35.358  16.571  32.382  1.00  0.00           H  
ATOM   4992 2HB  LEU A 322      34.470  17.291  33.726  1.00  0.00           H  
ATOM   4993  HG  LEU A 322      35.980  16.085  35.327  1.00  0.00           H  
ATOM   4994 1HD1 LEU A 322      38.079  15.185  34.470  1.00  0.00           H  
ATOM   4995 2HD1 LEU A 322      36.701  14.268  33.848  1.00  0.00           H  
ATOM   4996 3HD1 LEU A 322      37.524  15.439  32.800  1.00  0.00           H  
ATOM   4997 1HD2 LEU A 322      37.843  17.642  34.944  1.00  0.00           H  
ATOM   4998 2HD2 LEU A 322      37.272  17.930  33.287  1.00  0.00           H  
ATOM   4999 3HD2 LEU A 322      36.278  18.438  34.668  1.00  0.00           H  
ATOM   5000  N   ARG A 323      34.073  13.906  35.399  1.00  0.00           N  
ATOM   5001  CA  ARG A 323      33.825  13.637  36.796  1.00  0.00           C  
ATOM   5002  C   ARG A 323      35.018  14.210  37.536  1.00  0.00           C  
ATOM   5003  O   ARG A 323      36.156  13.882  37.195  1.00  0.00           O  
ATOM   5004  CB  ARG A 323      33.729  12.166  37.075  1.00  0.00           C  
ATOM   5005  CG  ARG A 323      32.634  11.410  36.368  1.00  0.00           C  
ATOM   5006  CD  ARG A 323      32.695   9.963  36.733  1.00  0.00           C  
ATOM   5007  NE  ARG A 323      33.950   9.342  36.277  1.00  0.00           N  
ATOM   5008  CZ  ARG A 323      34.446   8.154  36.698  1.00  0.00           C  
ATOM   5009  NH1 ARG A 323      33.802   7.432  37.594  1.00  0.00           N  
ATOM   5010  NH2 ARG A 323      35.593   7.714  36.203  1.00  0.00           N  
ATOM   5011  H   ARG A 323      34.634  13.272  34.847  1.00  0.00           H  
ATOM   5012  HA  ARG A 323      32.912  14.140  37.120  1.00  0.00           H  
ATOM   5013 1HB  ARG A 323      34.683  11.692  36.872  1.00  0.00           H  
ATOM   5014 2HB  ARG A 323      33.517  12.062  38.125  1.00  0.00           H  
ATOM   5015 1HG  ARG A 323      31.666  11.809  36.671  1.00  0.00           H  
ATOM   5016 2HG  ARG A 323      32.750  11.510  35.287  1.00  0.00           H  
ATOM   5017 1HD  ARG A 323      32.631   9.865  37.815  1.00  0.00           H  
ATOM   5018 2HD  ARG A 323      31.863   9.439  36.267  1.00  0.00           H  
ATOM   5019  HE  ARG A 323      34.487   9.843  35.582  1.00  0.00           H  
ATOM   5020 1HH1 ARG A 323      32.927   7.752  37.977  1.00  0.00           H  
ATOM   5021 2HH1 ARG A 323      34.184   6.548  37.901  1.00  0.00           H  
ATOM   5022 1HH2 ARG A 323      36.091   8.262  35.515  1.00  0.00           H  
ATOM   5023 2HH2 ARG A 323      35.974   6.831  36.510  1.00  0.00           H  
ATOM   5024  N   VAL A 324      34.790  15.039  38.535  1.00  0.00           N  
ATOM   5025  CA  VAL A 324      35.919  15.617  39.246  1.00  0.00           C  
ATOM   5026  C   VAL A 324      36.443  14.641  40.301  1.00  0.00           C  
ATOM   5027  O   VAL A 324      35.702  14.149  41.161  1.00  0.00           O  
ATOM   5028  CB  VAL A 324      35.523  16.963  39.884  1.00  0.00           C  
ATOM   5029  CG1 VAL A 324      36.697  17.570  40.659  1.00  0.00           C  
ATOM   5030  CG2 VAL A 324      35.000  17.886  38.788  1.00  0.00           C  
ATOM   5031  H   VAL A 324      33.836  15.286  38.760  1.00  0.00           H  
ATOM   5032  HA  VAL A 324      36.716  15.810  38.526  1.00  0.00           H  
ATOM   5033  HB  VAL A 324      34.761  16.805  40.607  1.00  0.00           H  
ATOM   5034 1HG1 VAL A 324      36.374  18.492  41.101  1.00  0.00           H  
ATOM   5035 2HG1 VAL A 324      37.020  16.887  41.448  1.00  0.00           H  
ATOM   5036 3HG1 VAL A 324      37.527  17.760  39.981  1.00  0.00           H  
ATOM   5037 1HG2 VAL A 324      34.692  18.839  39.222  1.00  0.00           H  
ATOM   5038 2HG2 VAL A 324      35.777  18.038  38.062  1.00  0.00           H  
ATOM   5039 3HG2 VAL A 324      34.140  17.429  38.296  1.00  0.00           H  
ATOM   5040  N   ASN A 325      37.734  14.349  40.228  1.00  0.00           N  
ATOM   5041  CA  ASN A 325      38.344  13.401  41.140  1.00  0.00           C  
ATOM   5042  C   ASN A 325      38.201  13.917  42.565  1.00  0.00           C  
ATOM   5043  O   ASN A 325      38.356  15.112  42.811  1.00  0.00           O  
ATOM   5044  CB  ASN A 325      39.790  13.149  40.774  1.00  0.00           C  
ATOM   5045  CG  ASN A 325      40.302  11.886  41.384  1.00  0.00           C  
ATOM   5046  OD1 ASN A 325      40.260  11.667  42.603  1.00  0.00           O  
ATOM   5047  ND2 ASN A 325      40.800  11.014  40.534  1.00  0.00           N  
ATOM   5048  H   ASN A 325      38.291  14.783  39.504  1.00  0.00           H  
ATOM   5049  HA  ASN A 325      37.803  12.462  41.094  1.00  0.00           H  
ATOM   5050 1HB  ASN A 325      39.882  13.078  39.690  1.00  0.00           H  
ATOM   5051 2HB  ASN A 325      40.404  13.986  41.105  1.00  0.00           H  
ATOM   5052 1HD2 ASN A 325      41.163  10.140  40.863  1.00  0.00           H  
ATOM   5053 2HD2 ASN A 325      40.825  11.222  39.553  1.00  0.00           H  
ATOM   5054  N   SER A 326      37.860  13.025  43.494  1.00  0.00           N  
ATOM   5055  CA  SER A 326      37.688  13.357  44.901  1.00  0.00           C  
ATOM   5056  C   SER A 326      38.988  13.444  45.707  1.00  0.00           C  
ATOM   5057  O   SER A 326      38.968  13.885  46.863  1.00  0.00           O  
ATOM   5058  CB  SER A 326      36.777  12.328  45.535  1.00  0.00           C  
ATOM   5059  OG  SER A 326      37.389  11.066  45.543  1.00  0.00           O  
ATOM   5060  H   SER A 326      37.726  12.057  43.231  1.00  0.00           H  
ATOM   5061  HA  SER A 326      37.202  14.329  44.946  1.00  0.00           H  
ATOM   5062 1HB  SER A 326      36.543  12.627  46.555  1.00  0.00           H  
ATOM   5063 2HB  SER A 326      35.837  12.280  44.981  1.00  0.00           H  
ATOM   5064  HG  SER A 326      36.778  10.478  46.000  1.00  0.00           H  
ATOM   5065  N   GLN A 327      40.099  13.015  45.092  1.00  0.00           N  
ATOM   5066  CA  GLN A 327      41.438  12.981  45.697  1.00  0.00           C  
ATOM   5067  C   GLN A 327      42.106  14.328  46.072  1.00  0.00           C  
ATOM   5068  O   GLN A 327      42.890  14.343  47.023  1.00  0.00           O  
ATOM   5069  CB  GLN A 327      42.406  12.184  44.799  1.00  0.00           C  
ATOM   5070  CG  GLN A 327      43.813  11.979  45.374  1.00  0.00           C  
ATOM   5071  CD  GLN A 327      43.825  11.152  46.652  1.00  0.00           C  
ATOM   5072  OE1 GLN A 327      43.320  10.026  46.680  1.00  0.00           O  
ATOM   5073  NE2 GLN A 327      44.394  11.707  47.715  1.00  0.00           N  
ATOM   5074  H   GLN A 327      39.992  12.657  44.144  1.00  0.00           H  
ATOM   5075  HA  GLN A 327      41.340  12.418  46.624  1.00  0.00           H  
ATOM   5076 1HB  GLN A 327      41.982  11.199  44.609  1.00  0.00           H  
ATOM   5077 2HB  GLN A 327      42.521  12.671  43.840  1.00  0.00           H  
ATOM   5078 1HG  GLN A 327      44.394  11.437  44.632  1.00  0.00           H  
ATOM   5079 2HG  GLN A 327      44.288  12.936  45.569  1.00  0.00           H  
ATOM   5080 1HE2 GLN A 327      44.430  11.214  48.585  1.00  0.00           H  
ATOM   5081 2HE2 GLN A 327      44.773  12.637  47.649  1.00  0.00           H  
ATOM   5082  N   PRO A 328      41.928  15.442  45.327  1.00  0.00           N  
ATOM   5083  CA  PRO A 328      42.534  16.728  45.616  1.00  0.00           C  
ATOM   5084  C   PRO A 328      42.041  17.213  46.988  1.00  0.00           C  
ATOM   5085  O   PRO A 328      41.012  16.739  47.460  1.00  0.00           O  
ATOM   5086  CB  PRO A 328      42.057  17.613  44.457  1.00  0.00           C  
ATOM   5087  CG  PRO A 328      41.713  16.645  43.361  1.00  0.00           C  
ATOM   5088  CD  PRO A 328      41.162  15.446  44.084  1.00  0.00           C  
ATOM   5089  HA  PRO A 328      43.611  16.561  45.594  1.00  0.00           H  
ATOM   5090 1HB  PRO A 328      41.214  18.209  44.763  1.00  0.00           H  
ATOM   5091 2HB  PRO A 328      42.850  18.314  44.172  1.00  0.00           H  
ATOM   5092 1HG  PRO A 328      40.966  17.091  42.678  1.00  0.00           H  
ATOM   5093 2HG  PRO A 328      42.599  16.411  42.759  1.00  0.00           H  
ATOM   5094 1HD  PRO A 328      40.114  15.633  44.316  1.00  0.00           H  
ATOM   5095 2HD  PRO A 328      41.322  14.569  43.467  1.00  0.00           H  
ATOM   5096  N   GLY A 329      42.799  18.070  47.687  1.00  0.00           N  
ATOM   5097  CA  GLY A 329      44.020  18.738  47.246  1.00  0.00           C  
ATOM   5098  C   GLY A 329      43.694  20.191  46.925  1.00  0.00           C  
ATOM   5099  O   GLY A 329      42.547  20.605  47.089  1.00  0.00           O  
ATOM   5100  H   GLY A 329      42.479  18.285  48.622  1.00  0.00           H  
ATOM   5101 1HA  GLY A 329      44.743  18.687  48.059  1.00  0.00           H  
ATOM   5102 2HA  GLY A 329      44.468  18.255  46.391  1.00  0.00           H  
ATOM   5103  N   PRO A 330      44.689  20.974  46.479  1.00  0.00           N  
ATOM   5104  CA  PRO A 330      44.641  22.412  46.216  1.00  0.00           C  
ATOM   5105  C   PRO A 330      43.490  22.950  45.363  1.00  0.00           C  
ATOM   5106  O   PRO A 330      43.058  24.078  45.605  1.00  0.00           O  
ATOM   5107  CB  PRO A 330      45.971  22.634  45.481  1.00  0.00           C  
ATOM   5108  CG  PRO A 330      46.894  21.584  46.041  1.00  0.00           C  
ATOM   5109  CD  PRO A 330      46.022  20.367  46.206  1.00  0.00           C  
ATOM   5110  HA  PRO A 330      44.659  22.938  47.182  1.00  0.00           H  
ATOM   5111 1HB  PRO A 330      45.821  22.531  44.394  1.00  0.00           H  
ATOM   5112 2HB  PRO A 330      46.329  23.659  45.653  1.00  0.00           H  
ATOM   5113 1HG  PRO A 330      47.743  21.417  45.356  1.00  0.00           H  
ATOM   5114 2HG  PRO A 330      47.321  21.933  46.994  1.00  0.00           H  
ATOM   5115 1HD  PRO A 330      46.009  19.782  45.272  1.00  0.00           H  
ATOM   5116 2HD  PRO A 330      46.401  19.787  47.056  1.00  0.00           H  
ATOM   5117  N   GLN A 331      43.002  22.180  44.373  1.00  0.00           N  
ATOM   5118  CA  GLN A 331      41.904  22.630  43.508  1.00  0.00           C  
ATOM   5119  C   GLN A 331      40.822  21.582  43.284  1.00  0.00           C  
ATOM   5120  O   GLN A 331      40.653  21.063  42.165  1.00  0.00           O  
ATOM   5121  CB  GLN A 331      42.457  23.124  42.160  1.00  0.00           C  
ATOM   5122  CG  GLN A 331      43.305  24.379  42.263  1.00  0.00           C  
ATOM   5123  CD  GLN A 331      42.445  25.621  42.501  1.00  0.00           C  
ATOM   5124  OE1 GLN A 331      41.960  26.253  41.562  1.00  0.00           O  
ATOM   5125  NE2 GLN A 331      42.227  25.956  43.758  1.00  0.00           N  
ATOM   5126  H   GLN A 331      43.390  21.267  44.192  1.00  0.00           H  
ATOM   5127  HA  GLN A 331      41.408  23.458  44.005  1.00  0.00           H  
ATOM   5128 1HB  GLN A 331      43.063  22.343  41.703  1.00  0.00           H  
ATOM   5129 2HB  GLN A 331      41.630  23.340  41.479  1.00  0.00           H  
ATOM   5130 1HG  GLN A 331      43.997  24.293  43.082  1.00  0.00           H  
ATOM   5131 2HG  GLN A 331      43.859  24.502  41.360  1.00  0.00           H  
ATOM   5132 1HE2 GLN A 331      41.666  26.752  43.989  1.00  0.00           H  
ATOM   5133 2HE2 GLN A 331      42.603  25.375  44.506  1.00  0.00           H  
ATOM   5134  N   LYS A 332      40.072  21.293  44.351  1.00  0.00           N  
ATOM   5135  CA  LYS A 332      38.972  20.343  44.298  1.00  0.00           C  
ATOM   5136  C   LYS A 332      37.732  21.105  43.872  1.00  0.00           C  
ATOM   5137  O   LYS A 332      37.368  22.105  44.491  1.00  0.00           O  
ATOM   5138  CB  LYS A 332      38.776  19.657  45.650  1.00  0.00           C  
ATOM   5139  CG  LYS A 332      37.691  18.591  45.663  1.00  0.00           C  
ATOM   5140  CD  LYS A 332      37.709  17.815  46.957  1.00  0.00           C  
ATOM   5141  CE  LYS A 332      36.576  16.825  47.049  1.00  0.00           C  
ATOM   5142  NZ  LYS A 332      36.765  15.899  48.201  1.00  0.00           N  
ATOM   5143  H   LYS A 332      40.269  21.765  45.228  1.00  0.00           H  
ATOM   5144  HA  LYS A 332      39.186  19.581  43.547  1.00  0.00           H  
ATOM   5145 1HB  LYS A 332      39.705  19.218  45.998  1.00  0.00           H  
ATOM   5146 2HB  LYS A 332      38.494  20.409  46.382  1.00  0.00           H  
ATOM   5147 1HG  LYS A 332      36.720  19.061  45.553  1.00  0.00           H  
ATOM   5148 2HG  LYS A 332      37.845  17.899  44.828  1.00  0.00           H  
ATOM   5149 1HD  LYS A 332      38.643  17.255  47.013  1.00  0.00           H  
ATOM   5150 2HD  LYS A 332      37.664  18.496  47.806  1.00  0.00           H  
ATOM   5151 1HE  LYS A 332      35.642  17.371  47.183  1.00  0.00           H  
ATOM   5152 2HE  LYS A 332      36.517  16.248  46.131  1.00  0.00           H  
ATOM   5153 1HZ  LYS A 332      36.000  15.247  48.254  1.00  0.00           H  
ATOM   5154 2HZ  LYS A 332      37.646  15.382  48.036  1.00  0.00           H  
ATOM   5155 3HZ  LYS A 332      36.824  16.418  49.064  1.00  0.00           H  
ATOM   5156  N   ARG A 333      37.138  20.698  42.752  1.00  0.00           N  
ATOM   5157  CA  ARG A 333      35.972  21.342  42.106  1.00  0.00           C  
ATOM   5158  C   ARG A 333      36.278  22.753  41.499  1.00  0.00           C  
ATOM   5159  O   ARG A 333      35.531  23.262  40.646  1.00  0.00           O  
ATOM   5160  CB  ARG A 333      34.827  21.404  43.106  1.00  0.00           C  
ATOM   5161  CG  ARG A 333      34.308  20.031  43.526  1.00  0.00           C  
ATOM   5162  CD  ARG A 333      33.315  20.115  44.617  1.00  0.00           C  
ATOM   5163  NE  ARG A 333      33.927  20.575  45.881  1.00  0.00           N  
ATOM   5164  CZ  ARG A 333      33.257  20.854  47.023  1.00  0.00           C  
ATOM   5165  NH1 ARG A 333      31.947  20.720  47.081  1.00  0.00           N  
ATOM   5166  NH2 ARG A 333      33.921  21.267  48.094  1.00  0.00           N  
ATOM   5167  H   ARG A 333      37.512  19.852  42.333  1.00  0.00           H  
ATOM   5168  HA  ARG A 333      35.648  20.699  41.289  1.00  0.00           H  
ATOM   5169 1HB  ARG A 333      35.070  21.982  43.984  1.00  0.00           H  
ATOM   5170 2HB  ARG A 333      34.002  21.879  42.647  1.00  0.00           H  
ATOM   5171 1HG  ARG A 333      33.822  19.553  42.668  1.00  0.00           H  
ATOM   5172 2HG  ARG A 333      35.128  19.412  43.858  1.00  0.00           H  
ATOM   5173 1HD  ARG A 333      32.537  20.814  44.335  1.00  0.00           H  
ATOM   5174 2HD  ARG A 333      32.880  19.129  44.776  1.00  0.00           H  
ATOM   5175  HE  ARG A 333      34.934  20.697  45.894  1.00  0.00           H  
ATOM   5176 1HH1 ARG A 333      31.429  20.406  46.272  1.00  0.00           H  
ATOM   5177 2HH1 ARG A 333      31.454  20.930  47.937  1.00  0.00           H  
ATOM   5178 1HH2 ARG A 333      34.926  21.375  48.056  1.00  0.00           H  
ATOM   5179 2HH2 ARG A 333      33.425  21.476  48.949  1.00  0.00           H  
ATOM   5180  N   CYS A 334      37.413  23.331  41.895  1.00  0.00           N  
ATOM   5181  CA  CYS A 334      37.926  24.617  41.434  1.00  0.00           C  
ATOM   5182  C   CYS A 334      38.765  24.406  40.184  1.00  0.00           C  
ATOM   5183  O   CYS A 334      39.372  23.352  40.011  1.00  0.00           O  
ATOM   5184  CB  CYS A 334      38.831  25.226  42.492  1.00  0.00           C  
ATOM   5185  SG  CYS A 334      38.039  25.546  44.056  1.00  0.00           S  
ATOM   5186  H   CYS A 334      37.927  22.843  42.614  1.00  0.00           H  
ATOM   5187  HA  CYS A 334      37.096  25.288  41.213  1.00  0.00           H  
ATOM   5188 1HB  CYS A 334      39.662  24.563  42.665  1.00  0.00           H  
ATOM   5189 2HB  CYS A 334      39.237  26.167  42.115  1.00  0.00           H  
ATOM   5190  HG  CYS A 334      37.595  24.286  44.250  1.00  0.00           H  
ATOM   5191  N   LEU A 335      38.863  25.398  39.320  1.00  0.00           N  
ATOM   5192  CA  LEU A 335      39.700  25.191  38.150  1.00  0.00           C  
ATOM   5193  C   LEU A 335      41.153  25.601  38.335  1.00  0.00           C  
ATOM   5194  O   LEU A 335      41.472  26.786  38.484  1.00  0.00           O  
ATOM   5195  CB  LEU A 335      39.186  25.977  36.974  1.00  0.00           C  
ATOM   5196  CG  LEU A 335      40.007  25.839  35.705  1.00  0.00           C  
ATOM   5197  CD1 LEU A 335      39.898  24.419  35.120  1.00  0.00           C  
ATOM   5198  CD2 LEU A 335      39.602  26.830  34.836  1.00  0.00           C  
ATOM   5199  H   LEU A 335      38.356  26.277  39.461  1.00  0.00           H  
ATOM   5200  HA  LEU A 335      39.670  24.131  37.920  1.00  0.00           H  
ATOM   5201 1HB  LEU A 335      38.189  25.647  36.757  1.00  0.00           H  
ATOM   5202 2HB  LEU A 335      39.144  27.026  37.259  1.00  0.00           H  
ATOM   5203  HG  LEU A 335      41.004  26.013  35.915  1.00  0.00           H  
ATOM   5204 1HD1 LEU A 335      40.504  24.344  34.215  1.00  0.00           H  
ATOM   5205 2HD1 LEU A 335      40.254  23.683  35.826  1.00  0.00           H  
ATOM   5206 3HD1 LEU A 335      38.861  24.211  34.876  1.00  0.00           H  
ATOM   5207 1HD2 LEU A 335      40.182  26.794  33.947  1.00  0.00           H  
ATOM   5208 2HD2 LEU A 335      38.552  26.677  34.620  1.00  0.00           H  
ATOM   5209 3HD2 LEU A 335      39.755  27.777  35.328  1.00  0.00           H  
ATOM   5210  N   PHE A 336      42.032  24.622  38.157  1.00  0.00           N  
ATOM   5211  CA  PHE A 336      43.481  24.749  38.292  1.00  0.00           C  
ATOM   5212  C   PHE A 336      44.183  25.716  37.332  1.00  0.00           C  
ATOM   5213  O   PHE A 336      45.297  26.162  37.615  1.00  0.00           O  
ATOM   5214  CB  PHE A 336      44.123  23.375  38.113  1.00  0.00           C  
ATOM   5215  CG  PHE A 336      44.150  22.897  36.665  1.00  0.00           C  
ATOM   5216  CD1 PHE A 336      45.262  23.155  35.858  1.00  0.00           C  
ATOM   5217  CD2 PHE A 336      43.075  22.210  36.098  1.00  0.00           C  
ATOM   5218  CE1 PHE A 336      45.299  22.737  34.547  1.00  0.00           C  
ATOM   5219  CE2 PHE A 336      43.122  21.802  34.781  1.00  0.00           C  
ATOM   5220  CZ  PHE A 336      44.226  22.061  34.010  1.00  0.00           C  
ATOM   5221  H   PHE A 336      41.650  23.698  38.007  1.00  0.00           H  
ATOM   5222  HA  PHE A 336      43.674  25.099  39.295  1.00  0.00           H  
ATOM   5223 1HB  PHE A 336      45.147  23.409  38.479  1.00  0.00           H  
ATOM   5224 2HB  PHE A 336      43.586  22.641  38.714  1.00  0.00           H  
ATOM   5225  HD1 PHE A 336      46.113  23.696  36.278  1.00  0.00           H  
ATOM   5226  HD2 PHE A 336      42.193  21.994  36.692  1.00  0.00           H  
ATOM   5227  HE1 PHE A 336      46.174  22.947  33.934  1.00  0.00           H  
ATOM   5228  HE2 PHE A 336      42.290  21.273  34.343  1.00  0.00           H  
ATOM   5229  HZ  PHE A 336      44.245  21.733  32.972  1.00  0.00           H  
ATOM   5230  N   VAL A 337      43.567  26.013  36.195  1.00  0.00           N  
ATOM   5231  CA  VAL A 337      44.184  26.860  35.182  1.00  0.00           C  
ATOM   5232  C   VAL A 337      44.253  28.323  35.613  1.00  0.00           C  
ATOM   5233  O   VAL A 337      45.316  28.942  35.548  1.00  0.00           O  
ATOM   5234  CB  VAL A 337      43.383  26.767  33.869  1.00  0.00           C  
ATOM   5235  CG1 VAL A 337      43.923  27.724  32.807  1.00  0.00           C  
ATOM   5236  CG2 VAL A 337      43.406  25.383  33.409  1.00  0.00           C  
ATOM   5237  H   VAL A 337      42.657  25.613  36.051  1.00  0.00           H  
ATOM   5238  HA  VAL A 337      45.195  26.495  35.017  1.00  0.00           H  
ATOM   5239  HB  VAL A 337      42.384  27.062  34.063  1.00  0.00           H  
ATOM   5240 1HG1 VAL A 337      43.318  27.631  31.913  1.00  0.00           H  
ATOM   5241 2HG1 VAL A 337      43.887  28.753  33.151  1.00  0.00           H  
ATOM   5242 3HG1 VAL A 337      44.936  27.472  32.570  1.00  0.00           H  
ATOM   5243 1HG2 VAL A 337      42.833  25.268  32.500  1.00  0.00           H  
ATOM   5244 2HG2 VAL A 337      44.424  25.110  33.230  1.00  0.00           H  
ATOM   5245 3HG2 VAL A 337      42.988  24.736  34.166  1.00  0.00           H  
ATOM   5246  N   CYS A 338      43.092  28.891  35.982  1.00  0.00           N  
ATOM   5247  CA  CYS A 338      43.021  30.266  36.463  1.00  0.00           C  
ATOM   5248  C   CYS A 338      43.210  30.431  37.968  1.00  0.00           C  
ATOM   5249  O   CYS A 338      43.628  31.494  38.415  1.00  0.00           O  
ATOM   5250  CB  CYS A 338      41.680  30.905  36.074  1.00  0.00           C  
ATOM   5251  SG  CYS A 338      41.552  31.369  34.335  1.00  0.00           S  
ATOM   5252  H   CYS A 338      42.260  28.338  35.948  1.00  0.00           H  
ATOM   5253  HA  CYS A 338      43.806  30.831  35.967  1.00  0.00           H  
ATOM   5254 1HB  CYS A 338      40.869  30.214  36.290  1.00  0.00           H  
ATOM   5255 2HB  CYS A 338      41.524  31.802  36.673  1.00  0.00           H  
ATOM   5256  N   ARG A 339      42.825  29.413  38.769  1.00  0.00           N  
ATOM   5257  CA  ARG A 339      42.857  29.436  40.244  1.00  0.00           C  
ATOM   5258  C   ARG A 339      41.912  30.484  40.861  1.00  0.00           C  
ATOM   5259  O   ARG A 339      41.946  30.725  42.068  1.00  0.00           O  
ATOM   5260  CB  ARG A 339      44.262  29.731  40.777  1.00  0.00           C  
ATOM   5261  CG  ARG A 339      45.369  28.798  40.296  1.00  0.00           C  
ATOM   5262  CD  ARG A 339      45.213  27.414  40.758  1.00  0.00           C  
ATOM   5263  NE  ARG A 339      46.257  26.563  40.200  1.00  0.00           N  
ATOM   5264  CZ  ARG A 339      47.462  26.286  40.751  1.00  0.00           C  
ATOM   5265  NH1 ARG A 339      47.805  26.777  41.932  1.00  0.00           N  
ATOM   5266  NH2 ARG A 339      48.311  25.513  40.089  1.00  0.00           N  
ATOM   5267  H   ARG A 339      42.488  28.527  38.380  1.00  0.00           H  
ATOM   5268  HA  ARG A 339      42.532  28.461  40.596  1.00  0.00           H  
ATOM   5269 1HB  ARG A 339      44.553  30.745  40.537  1.00  0.00           H  
ATOM   5270 2HB  ARG A 339      44.243  29.661  41.862  1.00  0.00           H  
ATOM   5271 1HG  ARG A 339      45.381  28.780  39.204  1.00  0.00           H  
ATOM   5272 2HG  ARG A 339      46.325  29.172  40.655  1.00  0.00           H  
ATOM   5273 1HD  ARG A 339      45.238  27.357  41.842  1.00  0.00           H  
ATOM   5274 2HD  ARG A 339      44.266  27.038  40.404  1.00  0.00           H  
ATOM   5275  HE  ARG A 339      46.053  26.183  39.263  1.00  0.00           H  
ATOM   5276 1HH1 ARG A 339      47.170  27.370  42.442  1.00  0.00           H  
ATOM   5277 2HH1 ARG A 339      48.712  26.562  42.326  1.00  0.00           H  
ATOM   5278 1HH2 ARG A 339      48.057  25.137  39.183  1.00  0.00           H  
ATOM   5279 2HH2 ARG A 339      49.214  25.299  40.482  1.00  0.00           H  
ATOM   5280  N   HIS A 340      41.061  31.089  40.033  1.00  0.00           N  
ATOM   5281  CA  HIS A 340      40.106  32.102  40.441  1.00  0.00           C  
ATOM   5282  C   HIS A 340      38.721  31.843  39.858  1.00  0.00           C  
ATOM   5283  O   HIS A 340      38.067  32.764  39.366  1.00  0.00           O  
ATOM   5284  CB  HIS A 340      40.592  33.501  40.027  1.00  0.00           C  
ATOM   5285  CG  HIS A 340      41.871  33.950  40.696  1.00  0.00           C  
ATOM   5286  ND1 HIS A 340      43.125  33.584  40.249  1.00  0.00           N  
ATOM   5287  CD2 HIS A 340      42.073  34.743  41.773  1.00  0.00           C  
ATOM   5288  CE1 HIS A 340      44.041  34.130  41.026  1.00  0.00           C  
ATOM   5289  NE2 HIS A 340      43.431  34.844  41.961  1.00  0.00           N  
ATOM   5290  H   HIS A 340      41.100  30.822  39.064  1.00  0.00           H  
ATOM   5291  HA  HIS A 340      40.011  32.094  41.524  1.00  0.00           H  
ATOM   5292 1HB  HIS A 340      40.763  33.510  38.952  1.00  0.00           H  
ATOM   5293 2HB  HIS A 340      39.821  34.237  40.244  1.00  0.00           H  
ATOM   5294  HD1 HIS A 340      43.334  32.911  39.510  1.00  0.00           H  
ATOM   5295  HD2 HIS A 340      41.388  35.262  42.444  1.00  0.00           H  
ATOM   5296  HE1 HIS A 340      45.098  33.955  40.832  1.00  0.00           H  
ATOM   5297  N   GLY A 341      38.278  30.593  39.883  1.00  0.00           N  
ATOM   5298  CA  GLY A 341      36.963  30.250  39.353  1.00  0.00           C  
ATOM   5299  C   GLY A 341      36.727  28.747  39.306  1.00  0.00           C  
ATOM   5300  O   GLY A 341      37.596  27.956  39.697  1.00  0.00           O  
ATOM   5301  H   GLY A 341      38.848  29.867  40.302  1.00  0.00           H  
ATOM   5302 1HA  GLY A 341      36.197  30.705  39.982  1.00  0.00           H  
ATOM   5303 2HA  GLY A 341      36.834  30.687  38.368  1.00  0.00           H  
ATOM   5304  N   GLU A 342      35.529  28.386  38.857  1.00  0.00           N  
ATOM   5305  CA  GLU A 342      34.991  27.033  38.764  1.00  0.00           C  
ATOM   5306  C   GLU A 342      35.470  26.175  37.594  1.00  0.00           C  
ATOM   5307  O   GLU A 342      35.732  26.665  36.498  1.00  0.00           O  
ATOM   5308  CB  GLU A 342      33.471  27.148  38.632  1.00  0.00           C  
ATOM   5309  CG  GLU A 342      32.788  27.940  39.742  1.00  0.00           C  
ATOM   5310  CD  GLU A 342      32.770  29.432  39.511  1.00  0.00           C  
ATOM   5311  OE1 GLU A 342      33.391  29.871  38.566  1.00  0.00           O  
ATOM   5312  OE2 GLU A 342      32.163  30.134  40.276  1.00  0.00           O  
ATOM   5313  H   GLU A 342      34.907  29.146  38.558  1.00  0.00           H  
ATOM   5314  HA  GLU A 342      35.236  26.507  39.687  1.00  0.00           H  
ATOM   5315 1HB  GLU A 342      33.222  27.609  37.677  1.00  0.00           H  
ATOM   5316 2HB  GLU A 342      33.048  26.149  38.628  1.00  0.00           H  
ATOM   5317 1HG  GLU A 342      31.762  27.592  39.831  1.00  0.00           H  
ATOM   5318 2HG  GLU A 342      33.306  27.741  40.670  1.00  0.00           H  
ATOM   5319  N   ARG A 343      35.477  24.863  37.802  1.00  0.00           N  
ATOM   5320  CA  ARG A 343      35.727  23.884  36.748  1.00  0.00           C  
ATOM   5321  C   ARG A 343      34.357  23.552  36.096  1.00  0.00           C  
ATOM   5322  O   ARG A 343      33.390  23.395  36.841  1.00  0.00           O  
ATOM   5323  CB  ARG A 343      36.363  22.643  37.402  1.00  0.00           C  
ATOM   5324  CG  ARG A 343      36.678  21.463  36.519  1.00  0.00           C  
ATOM   5325  CD  ARG A 343      37.312  20.282  37.267  1.00  0.00           C  
ATOM   5326  NE  ARG A 343      38.771  20.382  37.574  1.00  0.00           N  
ATOM   5327  CZ  ARG A 343      39.334  20.629  38.793  1.00  0.00           C  
ATOM   5328  NH1 ARG A 343      38.629  20.874  39.834  1.00  0.00           N  
ATOM   5329  NH2 ARG A 343      40.644  20.626  38.983  1.00  0.00           N  
ATOM   5330  H   ARG A 343      35.298  24.500  38.747  1.00  0.00           H  
ATOM   5331  HA  ARG A 343      36.405  24.314  36.020  1.00  0.00           H  
ATOM   5332 1HB  ARG A 343      37.293  22.942  37.882  1.00  0.00           H  
ATOM   5333 2HB  ARG A 343      35.704  22.284  38.190  1.00  0.00           H  
ATOM   5334 1HG  ARG A 343      35.755  21.098  36.072  1.00  0.00           H  
ATOM   5335 2HG  ARG A 343      37.341  21.790  35.754  1.00  0.00           H  
ATOM   5336 1HD  ARG A 343      36.781  20.162  38.200  1.00  0.00           H  
ATOM   5337 2HD  ARG A 343      37.171  19.394  36.669  1.00  0.00           H  
ATOM   5338  HE  ARG A 343      39.410  20.160  36.811  1.00  0.00           H  
ATOM   5339 1HH1 ARG A 343      37.634  20.920  39.786  1.00  0.00           H  
ATOM   5340 2HH1 ARG A 343      39.158  21.069  40.708  1.00  0.00           H  
ATOM   5341 1HH2 ARG A 343      41.286  20.426  38.233  1.00  0.00           H  
ATOM   5342 2HH2 ARG A 343      40.979  20.821  39.954  1.00  0.00           H  
ATOM   5343  N   MET A 344      34.200  23.398  34.750  1.00  0.00           N  
ATOM   5344  CA  MET A 344      35.110  23.522  33.582  1.00  0.00           C  
ATOM   5345  C   MET A 344      34.507  24.295  32.374  1.00  0.00           C  
ATOM   5346  O   MET A 344      34.553  23.768  31.274  1.00  0.00           O  
ATOM   5347  CB  MET A 344      35.554  22.140  33.069  1.00  0.00           C  
ATOM   5348  CG  MET A 344      34.435  21.207  32.585  1.00  0.00           C  
ATOM   5349  SD  MET A 344      35.050  19.655  31.969  1.00  0.00           S  
ATOM   5350  CE  MET A 344      33.518  18.827  31.461  1.00  0.00           C  
ATOM   5351  H   MET A 344      33.252  23.164  34.493  1.00  0.00           H  
ATOM   5352  HA  MET A 344      35.996  24.079  33.884  1.00  0.00           H  
ATOM   5353 1HB  MET A 344      36.201  22.290  32.227  1.00  0.00           H  
ATOM   5354 2HB  MET A 344      36.123  21.621  33.804  1.00  0.00           H  
ATOM   5355 1HG  MET A 344      33.796  20.991  33.428  1.00  0.00           H  
ATOM   5356 2HG  MET A 344      33.841  21.646  31.811  1.00  0.00           H  
ATOM   5357 1HE  MET A 344      33.751  17.845  31.051  1.00  0.00           H  
ATOM   5358 2HE  MET A 344      32.855  18.725  32.318  1.00  0.00           H  
ATOM   5359 3HE  MET A 344      33.024  19.400  30.701  1.00  0.00           H  
ATOM   5360  N   ASP A 345      33.919  25.489  32.531  1.00  0.00           N  
ATOM   5361  CA  ASP A 345      33.111  26.144  31.451  1.00  0.00           C  
ATOM   5362  C   ASP A 345      33.381  25.737  29.989  1.00  0.00           C  
ATOM   5363  O   ASP A 345      32.429  25.560  29.227  1.00  0.00           O  
ATOM   5364  CB  ASP A 345      33.361  27.637  31.364  1.00  0.00           C  
ATOM   5365  CG  ASP A 345      32.984  28.455  32.509  1.00  0.00           C  
ATOM   5366  OD1 ASP A 345      32.235  28.021  33.356  1.00  0.00           O  
ATOM   5367  OD2 ASP A 345      33.518  29.557  32.560  1.00  0.00           O  
ATOM   5368  H   ASP A 345      33.948  25.935  33.442  1.00  0.00           H  
ATOM   5369  HA  ASP A 345      32.057  25.952  31.663  1.00  0.00           H  
ATOM   5370 1HB  ASP A 345      34.351  27.812  31.078  1.00  0.00           H  
ATOM   5371 2HB  ASP A 345      32.764  28.008  30.525  1.00  0.00           H  
ATOM   5372  N   VAL A 346      34.634  25.702  29.539  1.00  0.00           N  
ATOM   5373  CA  VAL A 346      34.865  25.345  28.149  1.00  0.00           C  
ATOM   5374  C   VAL A 346      35.701  24.055  28.006  1.00  0.00           C  
ATOM   5375  O   VAL A 346      36.795  23.895  28.566  1.00  0.00           O  
ATOM   5376  CB  VAL A 346      35.448  26.560  27.379  1.00  0.00           C  
ATOM   5377  CG1 VAL A 346      34.404  27.654  27.300  1.00  0.00           C  
ATOM   5378  CG2 VAL A 346      36.690  27.142  28.088  1.00  0.00           C  
ATOM   5379  H   VAL A 346      35.433  25.861  30.160  1.00  0.00           H  
ATOM   5380  HA  VAL A 346      33.900  25.140  27.689  1.00  0.00           H  
ATOM   5381  HB  VAL A 346      35.675  26.249  26.377  1.00  0.00           H  
ATOM   5382 1HG1 VAL A 346      34.803  28.497  26.741  1.00  0.00           H  
ATOM   5383 2HG1 VAL A 346      33.512  27.271  26.798  1.00  0.00           H  
ATOM   5384 3HG1 VAL A 346      34.140  27.983  28.302  1.00  0.00           H  
ATOM   5385 1HG2 VAL A 346      37.073  27.991  27.527  1.00  0.00           H  
ATOM   5386 2HG2 VAL A 346      36.414  27.474  29.074  1.00  0.00           H  
ATOM   5387 3HG2 VAL A 346      37.471  26.388  28.170  1.00  0.00           H  
ATOM   5388  N   VAL A 347      35.158  23.134  27.203  1.00  0.00           N  
ATOM   5389  CA  VAL A 347      35.754  21.819  26.966  1.00  0.00           C  
ATOM   5390  C   VAL A 347      36.478  21.716  25.640  1.00  0.00           C  
ATOM   5391  O   VAL A 347      35.933  22.056  24.587  1.00  0.00           O  
ATOM   5392  CB  VAL A 347      34.688  20.709  27.039  1.00  0.00           C  
ATOM   5393  CG1 VAL A 347      35.305  19.326  26.750  1.00  0.00           C  
ATOM   5394  CG2 VAL A 347      34.069  20.728  28.403  1.00  0.00           C  
ATOM   5395  H   VAL A 347      34.277  23.371  26.769  1.00  0.00           H  
ATOM   5396  HA  VAL A 347      36.480  21.634  27.760  1.00  0.00           H  
ATOM   5397  HB  VAL A 347      33.936  20.887  26.284  1.00  0.00           H  
ATOM   5398 1HG1 VAL A 347      34.535  18.561  26.811  1.00  0.00           H  
ATOM   5399 2HG1 VAL A 347      35.742  19.298  25.753  1.00  0.00           H  
ATOM   5400 3HG1 VAL A 347      36.082  19.109  27.487  1.00  0.00           H  
ATOM   5401 1HG2 VAL A 347      33.298  19.963  28.462  1.00  0.00           H  
ATOM   5402 2HG2 VAL A 347      34.838  20.537  29.140  1.00  0.00           H  
ATOM   5403 3HG2 VAL A 347      33.632  21.694  28.597  1.00  0.00           H  
ATOM   5404  N   PHE A 348      37.704  21.223  25.744  1.00  0.00           N  
ATOM   5405  CA  PHE A 348      38.696  21.007  24.704  1.00  0.00           C  
ATOM   5406  C   PHE A 348      39.458  19.801  25.220  1.00  0.00           C  
ATOM   5407  O   PHE A 348      39.105  19.282  26.279  1.00  0.00           O  
ATOM   5408  CB  PHE A 348      39.644  22.206  24.552  1.00  0.00           C  
ATOM   5409  CG  PHE A 348      38.998  23.509  24.285  1.00  0.00           C  
ATOM   5410  CD1 PHE A 348      38.607  24.294  25.335  1.00  0.00           C  
ATOM   5411  CD2 PHE A 348      38.807  23.979  23.025  1.00  0.00           C  
ATOM   5412  CE1 PHE A 348      38.043  25.494  25.116  1.00  0.00           C  
ATOM   5413  CE2 PHE A 348      38.217  25.189  22.806  1.00  0.00           C  
ATOM   5414  CZ  PHE A 348      37.835  25.950  23.862  1.00  0.00           C  
ATOM   5415  H   PHE A 348      37.977  20.965  26.684  1.00  0.00           H  
ATOM   5416  HA  PHE A 348      38.225  20.747  23.763  1.00  0.00           H  
ATOM   5417 1HB  PHE A 348      40.225  22.319  25.423  1.00  0.00           H  
ATOM   5418 2HB  PHE A 348      40.340  22.017  23.743  1.00  0.00           H  
ATOM   5419  HD1 PHE A 348      38.768  23.943  26.369  1.00  0.00           H  
ATOM   5420  HD2 PHE A 348      39.120  23.392  22.200  1.00  0.00           H  
ATOM   5421  HE1 PHE A 348      37.773  26.088  25.945  1.00  0.00           H  
ATOM   5422  HE2 PHE A 348      38.053  25.550  21.788  1.00  0.00           H  
ATOM   5423  HZ  PHE A 348      37.377  26.920  23.706  1.00  0.00           H  
ATOM   5424  N   GLY A 349      40.480  19.310  24.502  1.00  0.00           N  
ATOM   5425  CA  GLY A 349      41.223  18.146  25.023  1.00  0.00           C  
ATOM   5426  C   GLY A 349      41.697  18.418  26.464  1.00  0.00           C  
ATOM   5427  O   GLY A 349      41.735  17.513  27.299  1.00  0.00           O  
ATOM   5428  H   GLY A 349      40.744  19.720  23.617  1.00  0.00           H  
ATOM   5429 1HA  GLY A 349      40.583  17.265  25.003  1.00  0.00           H  
ATOM   5430 2HA  GLY A 349      42.081  17.942  24.384  1.00  0.00           H  
ATOM   5431  N   LYS A 350      42.060  19.669  26.743  1.00  0.00           N  
ATOM   5432  CA  LYS A 350      42.446  20.116  28.068  1.00  0.00           C  
ATOM   5433  C   LYS A 350      41.325  21.083  28.411  1.00  0.00           C  
ATOM   5434  O   LYS A 350      40.768  21.689  27.512  1.00  0.00           O  
ATOM   5435  CB  LYS A 350      43.825  20.770  28.063  1.00  0.00           C  
ATOM   5436  CG  LYS A 350      44.957  19.874  27.520  1.00  0.00           C  
ATOM   5437  CD  LYS A 350      45.201  18.646  28.410  1.00  0.00           C  
ATOM   5438  CE  LYS A 350      46.382  17.813  27.914  1.00  0.00           C  
ATOM   5439  NZ  LYS A 350      46.579  16.577  28.739  1.00  0.00           N  
ATOM   5440  H   LYS A 350      42.043  20.346  25.996  1.00  0.00           H  
ATOM   5441  HA  LYS A 350      42.413  19.291  28.780  1.00  0.00           H  
ATOM   5442 1HB  LYS A 350      43.790  21.669  27.453  1.00  0.00           H  
ATOM   5443 2HB  LYS A 350      44.086  21.067  29.077  1.00  0.00           H  
ATOM   5444 1HG  LYS A 350      44.700  19.537  26.516  1.00  0.00           H  
ATOM   5445 2HG  LYS A 350      45.877  20.454  27.459  1.00  0.00           H  
ATOM   5446 1HD  LYS A 350      45.395  18.967  29.434  1.00  0.00           H  
ATOM   5447 2HD  LYS A 350      44.317  18.009  28.407  1.00  0.00           H  
ATOM   5448 1HE  LYS A 350      46.201  17.522  26.879  1.00  0.00           H  
ATOM   5449 2HE  LYS A 350      47.289  18.415  27.958  1.00  0.00           H  
ATOM   5450 1HZ  LYS A 350      47.364  16.049  28.382  1.00  0.00           H  
ATOM   5451 2HZ  LYS A 350      46.757  16.834  29.700  1.00  0.00           H  
ATOM   5452 3HZ  LYS A 350      45.745  16.006  28.694  1.00  0.00           H  
ATOM   5453  N   TYR A 351      40.959  21.246  29.666  1.00  0.00           N  
ATOM   5454  CA  TYR A 351      39.830  22.142  29.931  1.00  0.00           C  
ATOM   5455  C   TYR A 351      40.190  23.392  30.705  1.00  0.00           C  
ATOM   5456  O   TYR A 351      41.198  23.432  31.413  1.00  0.00           O  
ATOM   5457  CB  TYR A 351      38.722  21.377  30.638  1.00  0.00           C  
ATOM   5458  CG  TYR A 351      39.159  20.798  31.930  1.00  0.00           C  
ATOM   5459  CD1 TYR A 351      39.083  21.539  33.081  1.00  0.00           C  
ATOM   5460  CD2 TYR A 351      39.657  19.505  31.962  1.00  0.00           C  
ATOM   5461  CE1 TYR A 351      39.506  21.000  34.254  1.00  0.00           C  
ATOM   5462  CE2 TYR A 351      40.075  18.970  33.149  1.00  0.00           C  
ATOM   5463  CZ  TYR A 351      39.998  19.722  34.292  1.00  0.00           C  
ATOM   5464  OH  TYR A 351      40.409  19.207  35.489  1.00  0.00           O  
ATOM   5465  H   TYR A 351      41.426  20.755  30.414  1.00  0.00           H  
ATOM   5466  HA  TYR A 351      39.424  22.482  28.980  1.00  0.00           H  
ATOM   5467 1HB  TYR A 351      37.891  22.048  30.814  1.00  0.00           H  
ATOM   5468 2HB  TYR A 351      38.357  20.574  29.997  1.00  0.00           H  
ATOM   5469  HD1 TYR A 351      38.695  22.557  33.054  1.00  0.00           H  
ATOM   5470  HD2 TYR A 351      39.716  18.915  31.045  1.00  0.00           H  
ATOM   5471  HE1 TYR A 351      39.461  21.580  35.160  1.00  0.00           H  
ATOM   5472  HE2 TYR A 351      40.467  17.953  33.185  1.00  0.00           H  
ATOM   5473  HH  TYR A 351      40.708  18.296  35.364  1.00  0.00           H  
ATOM   5474  N   TRP A 352      39.339  24.411  30.557  1.00  0.00           N  
ATOM   5475  CA  TRP A 352      39.515  25.673  31.267  1.00  0.00           C  
ATOM   5476  C   TRP A 352      38.209  26.464  31.404  1.00  0.00           C  
ATOM   5477  O   TRP A 352      37.185  26.055  30.871  1.00  0.00           O  
ATOM   5478  CB  TRP A 352      40.654  26.498  30.632  1.00  0.00           C  
ATOM   5479  CG  TRP A 352      40.563  26.908  29.141  1.00  0.00           C  
ATOM   5480  CD1 TRP A 352      40.078  28.068  28.628  1.00  0.00           C  
ATOM   5481  CD2 TRP A 352      41.038  26.152  27.988  1.00  0.00           C  
ATOM   5482  NE1 TRP A 352      40.230  28.088  27.268  1.00  0.00           N  
ATOM   5483  CE2 TRP A 352      40.824  26.939  26.866  1.00  0.00           C  
ATOM   5484  CE3 TRP A 352      41.620  24.917  27.830  1.00  0.00           C  
ATOM   5485  CZ2 TRP A 352      41.196  26.530  25.603  1.00  0.00           C  
ATOM   5486  CZ3 TRP A 352      41.981  24.498  26.569  1.00  0.00           C  
ATOM   5487  CH2 TRP A 352      41.787  25.283  25.483  1.00  0.00           C  
ATOM   5488  H   TRP A 352      38.531  24.280  29.930  1.00  0.00           H  
ATOM   5489  HA  TRP A 352      39.847  25.423  32.263  1.00  0.00           H  
ATOM   5490 1HB  TRP A 352      40.770  27.399  31.207  1.00  0.00           H  
ATOM   5491 2HB  TRP A 352      41.576  25.949  30.737  1.00  0.00           H  
ATOM   5492  HD1 TRP A 352      39.651  28.864  29.193  1.00  0.00           H  
ATOM   5493  HE1 TRP A 352      39.955  28.840  26.658  1.00  0.00           H  
ATOM   5494  HE3 TRP A 352      41.789  24.280  28.680  1.00  0.00           H  
ATOM   5495  HZ2 TRP A 352      41.037  27.150  24.738  1.00  0.00           H  
ATOM   5496  HZ3 TRP A 352      42.434  23.518  26.474  1.00  0.00           H  
ATOM   5497  HH2 TRP A 352      42.092  24.919  24.510  1.00  0.00           H  
ATOM   5498  N   LEU A 353      38.208  27.554  32.174  1.00  0.00           N  
ATOM   5499  CA  LEU A 353      37.003  28.375  32.274  1.00  0.00           C  
ATOM   5500  C   LEU A 353      37.071  29.448  31.190  1.00  0.00           C  
ATOM   5501  O   LEU A 353      38.146  29.716  30.658  1.00  0.00           O  
ATOM   5502  CB  LEU A 353      36.727  28.891  33.713  1.00  0.00           C  
ATOM   5503  CG  LEU A 353      37.780  29.729  34.471  1.00  0.00           C  
ATOM   5504  CD1 LEU A 353      37.747  31.167  34.087  1.00  0.00           C  
ATOM   5505  CD2 LEU A 353      37.538  29.583  35.941  1.00  0.00           C  
ATOM   5506  H   LEU A 353      39.054  27.843  32.651  1.00  0.00           H  
ATOM   5507  HA  LEU A 353      36.165  27.733  32.063  1.00  0.00           H  
ATOM   5508 1HB  LEU A 353      35.814  29.482  33.677  1.00  0.00           H  
ATOM   5509 2HB  LEU A 353      36.511  28.019  34.335  1.00  0.00           H  
ATOM   5510  HG  LEU A 353      38.707  29.372  34.248  1.00  0.00           H  
ATOM   5511 1HD1 LEU A 353      38.511  31.710  34.640  1.00  0.00           H  
ATOM   5512 2HD1 LEU A 353      37.956  31.239  33.059  1.00  0.00           H  
ATOM   5513 3HD1 LEU A 353      36.771  31.594  34.304  1.00  0.00           H  
ATOM   5514 1HD2 LEU A 353      38.293  30.146  36.491  1.00  0.00           H  
ATOM   5515 2HD2 LEU A 353      36.547  29.967  36.172  1.00  0.00           H  
ATOM   5516 3HD2 LEU A 353      37.587  28.535  36.229  1.00  0.00           H  
ATOM   5517  N   SER A 354      35.958  30.098  30.849  1.00  0.00           N  
ATOM   5518  CA  SER A 354      36.000  31.039  29.716  1.00  0.00           C  
ATOM   5519  C   SER A 354      37.042  32.154  29.828  1.00  0.00           C  
ATOM   5520  O   SER A 354      37.751  32.462  28.850  1.00  0.00           O  
ATOM   5521  CB  SER A 354      34.638  31.674  29.521  1.00  0.00           C  
ATOM   5522  OG  SER A 354      33.684  30.731  29.109  1.00  0.00           O  
ATOM   5523  H   SER A 354      35.062  29.914  31.338  1.00  0.00           H  
ATOM   5524  HA  SER A 354      36.228  30.457  28.821  1.00  0.00           H  
ATOM   5525 1HB  SER A 354      34.320  32.128  30.458  1.00  0.00           H  
ATOM   5526 2HB  SER A 354      34.713  32.475  28.779  1.00  0.00           H  
ATOM   5527  HG  SER A 354      32.856  31.213  29.020  1.00  0.00           H  
ATOM   5528  N   GLN A 355      37.231  32.676  31.031  1.00  0.00           N  
ATOM   5529  CA  GLN A 355      38.128  33.802  31.226  1.00  0.00           C  
ATOM   5530  C   GLN A 355      39.592  33.430  31.225  1.00  0.00           C  
ATOM   5531  O   GLN A 355      40.447  34.317  31.210  1.00  0.00           O  
ATOM   5532  CB  GLN A 355      37.812  34.546  32.529  1.00  0.00           C  
ATOM   5533  CG  GLN A 355      36.443  35.178  32.573  1.00  0.00           C  
ATOM   5534  CD  GLN A 355      36.271  36.221  31.486  1.00  0.00           C  
ATOM   5535  OE1 GLN A 355      37.125  37.108  31.297  1.00  0.00           O  
ATOM   5536  NE2 GLN A 355      35.172  36.123  30.753  1.00  0.00           N  
ATOM   5537  H   GLN A 355      36.669  32.332  31.796  1.00  0.00           H  
ATOM   5538  HA  GLN A 355      37.969  34.485  30.410  1.00  0.00           H  
ATOM   5539 1HB  GLN A 355      37.901  33.873  33.368  1.00  0.00           H  
ATOM   5540 2HB  GLN A 355      38.545  35.337  32.674  1.00  0.00           H  
ATOM   5541 1HG  GLN A 355      35.691  34.405  32.430  1.00  0.00           H  
ATOM   5542 2HG  GLN A 355      36.308  35.662  33.540  1.00  0.00           H  
ATOM   5543 1HE2 GLN A 355      35.003  36.767  29.997  1.00  0.00           H  
ATOM   5544 2HE2 GLN A 355      34.507  35.401  30.933  1.00  0.00           H  
ATOM   5545  N   CYS A 356      39.912  32.138  31.146  1.00  0.00           N  
ATOM   5546  CA  CYS A 356      41.311  31.765  31.125  1.00  0.00           C  
ATOM   5547  C   CYS A 356      41.868  32.026  29.742  1.00  0.00           C  
ATOM   5548  O   CYS A 356      43.091  32.020  29.557  1.00  0.00           O  
ATOM   5549  CB  CYS A 356      41.537  30.293  31.482  1.00  0.00           C  
ATOM   5550  SG  CYS A 356      41.103  29.766  33.174  1.00  0.00           S  
ATOM   5551  H   CYS A 356      39.197  31.410  31.070  1.00  0.00           H  
ATOM   5552  HA  CYS A 356      41.863  32.403  31.809  1.00  0.00           H  
ATOM   5553 1HB  CYS A 356      40.969  29.696  30.807  1.00  0.00           H  
ATOM   5554 2HB  CYS A 356      42.572  30.062  31.328  1.00  0.00           H  
ATOM   5555  N   PHE A 357      40.970  32.270  28.775  1.00  0.00           N  
ATOM   5556  CA  PHE A 357      41.380  32.604  27.441  1.00  0.00           C  
ATOM   5557  C   PHE A 357      40.999  34.061  27.188  1.00  0.00           C  
ATOM   5558  O   PHE A 357      41.819  34.842  26.729  1.00  0.00           O  
ATOM   5559  CB  PHE A 357      40.759  31.690  26.405  1.00  0.00           C  
ATOM   5560  CG  PHE A 357      41.350  31.906  25.060  1.00  0.00           C  
ATOM   5561  CD1 PHE A 357      42.597  31.345  24.763  1.00  0.00           C  
ATOM   5562  CD2 PHE A 357      40.720  32.678  24.104  1.00  0.00           C  
ATOM   5563  CE1 PHE A 357      43.181  31.549  23.554  1.00  0.00           C  
ATOM   5564  CE2 PHE A 357      41.314  32.885  22.880  1.00  0.00           C  
ATOM   5565  CZ  PHE A 357      42.550  32.317  22.608  1.00  0.00           C  
ATOM   5566  H   PHE A 357      39.970  32.243  28.982  1.00  0.00           H  
ATOM   5567  HA  PHE A 357      42.457  32.517  27.362  1.00  0.00           H  
ATOM   5568 1HB  PHE A 357      40.939  30.668  26.694  1.00  0.00           H  
ATOM   5569 2HB  PHE A 357      39.680  31.855  26.355  1.00  0.00           H  
ATOM   5570  HD1 PHE A 357      43.119  30.730  25.515  1.00  0.00           H  
ATOM   5571  HD2 PHE A 357      39.748  33.132  24.331  1.00  0.00           H  
ATOM   5572  HE1 PHE A 357      44.157  31.104  23.345  1.00  0.00           H  
ATOM   5573  HE2 PHE A 357      40.816  33.498  22.130  1.00  0.00           H  
ATOM   5574  HZ  PHE A 357      43.030  32.480  21.645  1.00  0.00           H  
ATOM   5575  N   ASP A 358      39.778  34.485  27.583  1.00  0.00           N  
ATOM   5576  CA  ASP A 358      39.337  35.868  27.302  1.00  0.00           C  
ATOM   5577  C   ASP A 358      40.278  36.924  27.906  1.00  0.00           C  
ATOM   5578  O   ASP A 358      40.466  38.006  27.318  1.00  0.00           O  
ATOM   5579  CB  ASP A 358      37.923  36.152  27.824  1.00  0.00           C  
ATOM   5580  CG  ASP A 358      36.777  35.444  27.071  1.00  0.00           C  
ATOM   5581  OD1 ASP A 358      37.004  34.897  26.016  1.00  0.00           O  
ATOM   5582  OD2 ASP A 358      35.672  35.483  27.568  1.00  0.00           O  
ATOM   5583  H   ASP A 358      39.106  33.828  27.991  1.00  0.00           H  
ATOM   5584  HA  ASP A 358      39.328  36.000  26.221  1.00  0.00           H  
ATOM   5585 1HB  ASP A 358      37.868  35.907  28.853  1.00  0.00           H  
ATOM   5586 2HB  ASP A 358      37.742  37.218  27.765  1.00  0.00           H  
ATOM   5587  N   ALA A 359      40.927  36.586  29.034  1.00  0.00           N  
ATOM   5588  CA  ALA A 359      41.868  37.455  29.726  1.00  0.00           C  
ATOM   5589  C   ALA A 359      43.047  37.851  28.831  1.00  0.00           C  
ATOM   5590  O   ALA A 359      43.776  38.795  29.148  1.00  0.00           O  
ATOM   5591  CB  ALA A 359      42.390  36.771  30.968  1.00  0.00           C  
ATOM   5592  H   ALA A 359      40.723  35.694  29.502  1.00  0.00           H  
ATOM   5593  HA  ALA A 359      41.339  38.357  30.015  1.00  0.00           H  
ATOM   5594 1HB  ALA A 359      43.069  37.430  31.495  1.00  0.00           H  
ATOM   5595 2HB  ALA A 359      41.557  36.517  31.620  1.00  0.00           H  
ATOM   5596 3HB  ALA A 359      42.916  35.860  30.681  1.00  0.00           H  
ATOM   5597  N   LYS A 360      43.290  37.092  27.750  1.00  0.00           N  
ATOM   5598  CA  LYS A 360      44.383  37.378  26.836  1.00  0.00           C  
ATOM   5599  C   LYS A 360      44.106  38.668  26.085  1.00  0.00           C  
ATOM   5600  O   LYS A 360      45.031  39.365  25.654  1.00  0.00           O  
ATOM   5601  CB  LYS A 360      44.584  36.224  25.847  1.00  0.00           C  
ATOM   5602  CG  LYS A 360      43.540  36.046  24.695  1.00  0.00           C  
ATOM   5603  CD  LYS A 360      44.010  36.680  23.364  1.00  0.00           C  
ATOM   5604  CE  LYS A 360      43.056  36.348  22.220  1.00  0.00           C  
ATOM   5605  NZ  LYS A 360      43.459  37.014  20.933  1.00  0.00           N  
ATOM   5606  H   LYS A 360      42.670  36.306  27.535  1.00  0.00           H  
ATOM   5607  HA  LYS A 360      45.298  37.507  27.413  1.00  0.00           H  
ATOM   5608 1HB  LYS A 360      45.567  36.294  25.403  1.00  0.00           H  
ATOM   5609 2HB  LYS A 360      44.545  35.308  26.412  1.00  0.00           H  
ATOM   5610 1HG  LYS A 360      43.388  34.976  24.534  1.00  0.00           H  
ATOM   5611 2HG  LYS A 360      42.585  36.472  24.979  1.00  0.00           H  
ATOM   5612 1HD  LYS A 360      44.084  37.760  23.451  1.00  0.00           H  
ATOM   5613 2HD  LYS A 360      45.000  36.290  23.123  1.00  0.00           H  
ATOM   5614 1HE  LYS A 360      43.046  35.272  22.072  1.00  0.00           H  
ATOM   5615 2HE  LYS A 360      42.053  36.676  22.491  1.00  0.00           H  
ATOM   5616 1HZ  LYS A 360      42.802  36.769  20.204  1.00  0.00           H  
ATOM   5617 2HZ  LYS A 360      43.462  38.018  21.058  1.00  0.00           H  
ATOM   5618 3HZ  LYS A 360      44.384  36.706  20.667  1.00  0.00           H  
ATOM   5619  N   GLY A 361      42.825  39.000  25.890  1.00  0.00           N  
ATOM   5620  CA  GLY A 361      42.502  40.240  25.237  1.00  0.00           C  
ATOM   5621  C   GLY A 361      42.604  41.315  26.299  1.00  0.00           C  
ATOM   5622  O   GLY A 361      43.278  42.326  26.126  1.00  0.00           O  
ATOM   5623  H   GLY A 361      42.058  38.414  26.227  1.00  0.00           H  
ATOM   5624 1HA  GLY A 361      43.197  40.435  24.421  1.00  0.00           H  
ATOM   5625 2HA  GLY A 361      41.492  40.198  24.832  1.00  0.00           H  
ATOM   5626  N   ARG A 362      41.986  41.050  27.448  1.00  0.00           N  
ATOM   5627  CA  ARG A 362      41.922  42.029  28.532  1.00  0.00           C  
ATOM   5628  C   ARG A 362      43.278  42.584  28.953  1.00  0.00           C  
ATOM   5629  O   ARG A 362      43.416  43.790  29.162  1.00  0.00           O  
ATOM   5630  CB  ARG A 362      41.234  41.438  29.752  1.00  0.00           C  
ATOM   5631  CG  ARG A 362      41.008  42.429  30.893  1.00  0.00           C  
ATOM   5632  CD  ARG A 362      40.228  41.856  32.033  1.00  0.00           C  
ATOM   5633  NE  ARG A 362      38.884  41.423  31.612  1.00  0.00           N  
ATOM   5634  CZ  ARG A 362      38.439  40.139  31.514  1.00  0.00           C  
ATOM   5635  NH1 ARG A 362      39.181  39.111  31.846  1.00  0.00           N  
ATOM   5636  NH2 ARG A 362      37.220  39.896  31.080  1.00  0.00           N  
ATOM   5637  H   ARG A 362      41.485  40.161  27.524  1.00  0.00           H  
ATOM   5638  HA  ARG A 362      41.315  42.864  28.186  1.00  0.00           H  
ATOM   5639 1HB  ARG A 362      40.285  41.010  29.453  1.00  0.00           H  
ATOM   5640 2HB  ARG A 362      41.848  40.638  30.152  1.00  0.00           H  
ATOM   5641 1HG  ARG A 362      41.975  42.746  31.289  1.00  0.00           H  
ATOM   5642 2HG  ARG A 362      40.474  43.299  30.515  1.00  0.00           H  
ATOM   5643 1HD  ARG A 362      40.759  41.012  32.443  1.00  0.00           H  
ATOM   5644 2HD  ARG A 362      40.116  42.616  32.806  1.00  0.00           H  
ATOM   5645  HE  ARG A 362      38.236  42.153  31.342  1.00  0.00           H  
ATOM   5646 1HH1 ARG A 362      40.112  39.241  32.203  1.00  0.00           H  
ATOM   5647 2HH1 ARG A 362      38.762  38.173  31.758  1.00  0.00           H  
ATOM   5648 1HH2 ARG A 362      36.605  40.650  30.816  1.00  0.00           H  
ATOM   5649 2HH2 ARG A 362      36.918  38.916  31.016  1.00  0.00           H  
ATOM   5650  N   TYR A 363      44.275  41.717  29.090  1.00  0.00           N  
ATOM   5651  CA  TYR A 363      45.590  42.161  29.527  1.00  0.00           C  
ATOM   5652  C   TYR A 363      46.641  42.186  28.421  1.00  0.00           C  
ATOM   5653  O   TYR A 363      47.829  42.300  28.715  1.00  0.00           O  
ATOM   5654  CB  TYR A 363      46.063  41.268  30.667  1.00  0.00           C  
ATOM   5655  CG  TYR A 363      45.141  41.318  31.858  1.00  0.00           C  
ATOM   5656  CD1 TYR A 363      44.302  40.252  32.116  1.00  0.00           C  
ATOM   5657  CD2 TYR A 363      45.119  42.430  32.680  1.00  0.00           C  
ATOM   5658  CE1 TYR A 363      43.451  40.285  33.189  1.00  0.00           C  
ATOM   5659  CE2 TYR A 363      44.264  42.468  33.759  1.00  0.00           C  
ATOM   5660  CZ  TYR A 363      43.433  41.399  34.016  1.00  0.00           C  
ATOM   5661  OH  TYR A 363      42.584  41.432  35.097  1.00  0.00           O  
ATOM   5662  H   TYR A 363      44.105  40.716  28.943  1.00  0.00           H  
ATOM   5663  HA  TYR A 363      45.497  43.179  29.902  1.00  0.00           H  
ATOM   5664 1HB  TYR A 363      46.122  40.233  30.316  1.00  0.00           H  
ATOM   5665 2HB  TYR A 363      47.059  41.568  30.986  1.00  0.00           H  
ATOM   5666  HD1 TYR A 363      44.321  39.385  31.466  1.00  0.00           H  
ATOM   5667  HD2 TYR A 363      45.776  43.275  32.474  1.00  0.00           H  
ATOM   5668  HE1 TYR A 363      42.795  39.441  33.390  1.00  0.00           H  
ATOM   5669  HE2 TYR A 363      44.247  43.343  34.409  1.00  0.00           H  
ATOM   5670  HH  TYR A 363      42.724  42.244  35.591  1.00  0.00           H  
ATOM   5671  N   ILE A 364      46.217  42.053  27.166  1.00  0.00           N  
ATOM   5672  CA  ILE A 364      47.101  41.991  26.000  1.00  0.00           C  
ATOM   5673  C   ILE A 364      48.255  40.998  26.231  1.00  0.00           C  
ATOM   5674  O   ILE A 364      49.402  41.396  26.482  1.00  0.00           O  
ATOM   5675  CB  ILE A 364      47.673  43.402  25.674  1.00  0.00           C  
ATOM   5676  CG1 ILE A 364      46.498  44.435  25.475  1.00  0.00           C  
ATOM   5677  CG2 ILE A 364      48.573  43.368  24.405  1.00  0.00           C  
ATOM   5678  CD1 ILE A 364      45.506  44.137  24.349  1.00  0.00           C  
ATOM   5679  H   ILE A 364      45.207  42.023  26.991  1.00  0.00           H  
ATOM   5680  HA  ILE A 364      46.526  41.623  25.152  1.00  0.00           H  
ATOM   5681  HB  ILE A 364      48.268  43.749  26.518  1.00  0.00           H  
ATOM   5682 1HG1 ILE A 364      45.932  44.484  26.407  1.00  0.00           H  
ATOM   5683 2HG1 ILE A 364      46.935  45.413  25.288  1.00  0.00           H  
ATOM   5684 1HG2 ILE A 364      48.955  44.369  24.217  1.00  0.00           H  
ATOM   5685 2HG2 ILE A 364      49.413  42.701  24.531  1.00  0.00           H  
ATOM   5686 3HG2 ILE A 364      47.999  43.035  23.549  1.00  0.00           H  
ATOM   5687 1HD1 ILE A 364      44.749  44.920  24.331  1.00  0.00           H  
ATOM   5688 2HD1 ILE A 364      46.010  44.114  23.389  1.00  0.00           H  
ATOM   5689 3HD1 ILE A 364      45.017  43.185  24.522  1.00  0.00           H  
ATOM   5690  N   ARG A 365      47.963  39.704  26.075  1.00  0.00           N  
ATOM   5691  CA  ARG A 365      48.972  38.653  26.239  1.00  0.00           C  
ATOM   5692  C   ARG A 365      48.852  37.535  25.210  1.00  0.00           C  
ATOM   5693  O   ARG A 365      47.753  37.189  24.784  1.00  0.00           O  
ATOM   5694  CB  ARG A 365      48.882  38.011  27.624  1.00  0.00           C  
ATOM   5695  CG  ARG A 365      49.185  38.914  28.830  1.00  0.00           C  
ATOM   5696  CD  ARG A 365      50.636  39.277  28.906  1.00  0.00           C  
ATOM   5697  NE  ARG A 365      50.952  40.034  30.105  1.00  0.00           N  
ATOM   5698  CZ  ARG A 365      50.832  41.374  30.246  1.00  0.00           C  
ATOM   5699  NH1 ARG A 365      50.386  42.127  29.260  1.00  0.00           N  
ATOM   5700  NH2 ARG A 365      51.166  41.937  31.400  1.00  0.00           N  
ATOM   5701  H   ARG A 365      46.985  39.465  25.866  1.00  0.00           H  
ATOM   5702  HA  ARG A 365      49.954  39.105  26.118  1.00  0.00           H  
ATOM   5703 1HB  ARG A 365      47.880  37.611  27.763  1.00  0.00           H  
ATOM   5704 2HB  ARG A 365      49.571  37.166  27.667  1.00  0.00           H  
ATOM   5705 1HG  ARG A 365      48.598  39.821  28.768  1.00  0.00           H  
ATOM   5706 2HG  ARG A 365      48.919  38.389  29.744  1.00  0.00           H  
ATOM   5707 1HD  ARG A 365      51.230  38.365  28.915  1.00  0.00           H  
ATOM   5708 2HD  ARG A 365      50.919  39.875  28.047  1.00  0.00           H  
ATOM   5709  HE  ARG A 365      51.298  39.514  30.898  1.00  0.00           H  
ATOM   5710 1HH1 ARG A 365      50.094  41.724  28.350  1.00  0.00           H  
ATOM   5711 2HH1 ARG A 365      50.284  43.117  29.385  1.00  0.00           H  
ATOM   5712 1HH2 ARG A 365      51.506  41.368  32.161  1.00  0.00           H  
ATOM   5713 2HH2 ARG A 365      51.076  42.935  31.517  1.00  0.00           H  
ATOM   5714  N   THR A 366      49.982  36.954  24.820  1.00  0.00           N  
ATOM   5715  CA  THR A 366      49.945  35.770  23.973  1.00  0.00           C  
ATOM   5716  C   THR A 366      49.292  34.645  24.763  1.00  0.00           C  
ATOM   5717  O   THR A 366      49.657  34.397  25.914  1.00  0.00           O  
ATOM   5718  CB  THR A 366      51.354  35.331  23.513  1.00  0.00           C  
ATOM   5719  OG1 THR A 366      51.977  36.401  22.784  1.00  0.00           O  
ATOM   5720  CG2 THR A 366      51.241  34.086  22.595  1.00  0.00           C  
ATOM   5721  H   THR A 366      50.875  37.301  25.136  1.00  0.00           H  
ATOM   5722  HA  THR A 366      49.334  35.975  23.094  1.00  0.00           H  
ATOM   5723  HB  THR A 366      51.962  35.088  24.382  1.00  0.00           H  
ATOM   5724  HG1 THR A 366      52.908  36.195  22.643  1.00  0.00           H  
ATOM   5725 1HG2 THR A 366      52.235  33.787  22.271  1.00  0.00           H  
ATOM   5726 2HG2 THR A 366      50.783  33.261  23.133  1.00  0.00           H  
ATOM   5727 3HG2 THR A 366      50.635  34.328  21.723  1.00  0.00           H  
ATOM   5728  N   ASN A 367      48.338  33.967  24.149  1.00  0.00           N  
ATOM   5729  CA  ASN A 367      47.628  32.856  24.765  1.00  0.00           C  
ATOM   5730  C   ASN A 367      47.124  31.985  23.644  1.00  0.00           C  
ATOM   5731  O   ASN A 367      46.256  32.398  22.872  1.00  0.00           O  
ATOM   5732  CB  ASN A 367      46.487  33.352  25.631  1.00  0.00           C  
ATOM   5733  CG  ASN A 367      45.768  32.289  26.483  1.00  0.00           C  
ATOM   5734  OD1 ASN A 367      45.804  31.085  26.219  1.00  0.00           O  
ATOM   5735  ND2 ASN A 367      45.110  32.773  27.517  1.00  0.00           N  
ATOM   5736  H   ASN A 367      48.093  34.238  23.208  1.00  0.00           H  
ATOM   5737  HA  ASN A 367      48.322  32.267  25.367  1.00  0.00           H  
ATOM   5738 1HB  ASN A 367      46.849  34.144  26.288  1.00  0.00           H  
ATOM   5739 2HB  ASN A 367      45.748  33.791  24.968  1.00  0.00           H  
ATOM   5740 1HD2 ASN A 367      44.576  32.185  28.158  1.00  0.00           H  
ATOM   5741 2HD2 ASN A 367      45.111  33.756  27.684  1.00  0.00           H  
ATOM   5742  N   LEU A 368      47.740  30.842  23.445  1.00  0.00           N  
ATOM   5743  CA  LEU A 368      47.313  30.029  22.337  1.00  0.00           C  
ATOM   5744  C   LEU A 368      46.634  28.821  22.909  1.00  0.00           C  
ATOM   5745  O   LEU A 368      47.144  28.199  23.836  1.00  0.00           O  
ATOM   5746  CB  LEU A 368      48.510  29.599  21.485  1.00  0.00           C  
ATOM   5747  CG  LEU A 368      49.453  30.733  21.014  1.00  0.00           C  
ATOM   5748  CD1 LEU A 368      50.625  30.112  20.290  1.00  0.00           C  
ATOM   5749  CD2 LEU A 368      48.713  31.723  20.115  1.00  0.00           C  
ATOM   5750  H   LEU A 368      48.457  30.527  24.086  1.00  0.00           H  
ATOM   5751  HA  LEU A 368      46.590  30.564  21.728  1.00  0.00           H  
ATOM   5752 1HB  LEU A 368      49.084  28.867  22.009  1.00  0.00           H  
ATOM   5753 2HB  LEU A 368      48.116  29.115  20.590  1.00  0.00           H  
ATOM   5754  HG  LEU A 368      49.837  31.259  21.881  1.00  0.00           H  
ATOM   5755 1HD1 LEU A 368      51.313  30.898  19.976  1.00  0.00           H  
ATOM   5756 2HD1 LEU A 368      51.141  29.424  20.959  1.00  0.00           H  
ATOM   5757 3HD1 LEU A 368      50.272  29.570  19.412  1.00  0.00           H  
ATOM   5758 1HD2 LEU A 368      49.403  32.507  19.802  1.00  0.00           H  
ATOM   5759 2HD2 LEU A 368      48.331  31.207  19.235  1.00  0.00           H  
ATOM   5760 3HD2 LEU A 368      47.885  32.176  20.655  1.00  0.00           H  
ATOM   5761  N   ASN A 369      45.487  28.476  22.363  1.00  0.00           N  
ATOM   5762  CA  ASN A 369      44.781  27.283  22.782  1.00  0.00           C  
ATOM   5763  C   ASN A 369      44.701  27.182  24.319  1.00  0.00           C  
ATOM   5764  O   ASN A 369      44.139  28.058  24.968  1.00  0.00           O  
ATOM   5765  CB  ASN A 369      45.500  26.104  22.187  1.00  0.00           C  
ATOM   5766  CG  ASN A 369      45.538  26.118  20.663  1.00  0.00           C  
ATOM   5767  OD1 ASN A 369      44.526  26.304  19.939  1.00  0.00           O  
ATOM   5768  ND2 ASN A 369      46.732  25.933  20.149  1.00  0.00           N  
ATOM   5769  H   ASN A 369      45.112  29.062  21.631  1.00  0.00           H  
ATOM   5770  HA  ASN A 369      43.771  27.341  22.405  1.00  0.00           H  
ATOM   5771 1HB  ASN A 369      46.516  26.065  22.546  1.00  0.00           H  
ATOM   5772 2HB  ASN A 369      44.993  25.213  22.514  1.00  0.00           H  
ATOM   5773 1HD2 ASN A 369      46.863  25.936  19.159  1.00  0.00           H  
ATOM   5774 2HD2 ASN A 369      47.536  25.741  20.748  1.00  0.00           H  
ATOM   5775  N   MET A 370      45.261  26.097  24.882  1.00  0.00           N  
ATOM   5776  CA  MET A 370      45.299  25.842  26.322  1.00  0.00           C  
ATOM   5777  C   MET A 370      46.396  26.665  26.990  1.00  0.00           C  
ATOM   5778  O   MET A 370      47.586  26.422  26.724  1.00  0.00           O  
ATOM   5779  CB  MET A 370      45.598  24.366  26.560  1.00  0.00           C  
ATOM   5780  CG  MET A 370      45.866  23.926  28.015  1.00  0.00           C  
ATOM   5781  SD  MET A 370      44.558  24.100  29.167  1.00  0.00           S  
ATOM   5782  CE  MET A 370      45.424  23.758  30.656  1.00  0.00           C  
ATOM   5783  H   MET A 370      45.681  25.422  24.265  1.00  0.00           H  
ATOM   5784  HA  MET A 370      44.325  26.069  26.725  1.00  0.00           H  
ATOM   5785 1HB  MET A 370      44.807  23.750  26.143  1.00  0.00           H  
ATOM   5786 2HB  MET A 370      46.478  24.139  26.027  1.00  0.00           H  
ATOM   5787 1HG  MET A 370      46.126  22.882  27.990  1.00  0.00           H  
ATOM   5788 2HG  MET A 370      46.721  24.450  28.393  1.00  0.00           H  
ATOM   5789 1HE  MET A 370      44.734  23.791  31.472  1.00  0.00           H  
ATOM   5790 2HE  MET A 370      45.861  22.759  30.603  1.00  0.00           H  
ATOM   5791 3HE  MET A 370      46.201  24.491  30.810  1.00  0.00           H  
ATOM   5792  N   PRO A 371      46.057  27.542  27.960  1.00  0.00           N  
ATOM   5793  CA  PRO A 371      46.972  28.416  28.671  1.00  0.00           C  
ATOM   5794  C   PRO A 371      48.218  27.739  29.223  1.00  0.00           C  
ATOM   5795  O   PRO A 371      49.280  28.358  29.219  1.00  0.00           O  
ATOM   5796  CB  PRO A 371      46.088  28.938  29.803  1.00  0.00           C  
ATOM   5797  CG  PRO A 371      44.705  28.956  29.207  1.00  0.00           C  
ATOM   5798  CD  PRO A 371      44.628  27.752  28.340  1.00  0.00           C  
ATOM   5799  HA  PRO A 371      47.254  29.241  28.000  1.00  0.00           H  
ATOM   5800 1HB  PRO A 371      46.181  28.283  30.678  1.00  0.00           H  
ATOM   5801 2HB  PRO A 371      46.427  29.935  30.113  1.00  0.00           H  
ATOM   5802 1HG  PRO A 371      43.955  28.947  29.984  1.00  0.00           H  
ATOM   5803 2HG  PRO A 371      44.552  29.888  28.635  1.00  0.00           H  
ATOM   5804 1HD  PRO A 371      44.207  26.918  28.895  1.00  0.00           H  
ATOM   5805 2HD  PRO A 371      44.016  28.043  27.468  1.00  0.00           H  
ATOM   5806  N   HIS A 372      48.138  26.468  29.646  1.00  0.00           N  
ATOM   5807  CA  HIS A 372      49.360  25.872  30.165  1.00  0.00           C  
ATOM   5808  C   HIS A 372      49.787  24.622  29.396  1.00  0.00           C  
ATOM   5809  O   HIS A 372      50.346  23.697  29.986  1.00  0.00           O  
ATOM   5810  CB  HIS A 372      49.157  25.440  31.622  1.00  0.00           C  
ATOM   5811  CG  HIS A 372      48.726  26.528  32.542  1.00  0.00           C  
ATOM   5812  ND1 HIS A 372      49.538  27.575  32.911  1.00  0.00           N  
ATOM   5813  CD2 HIS A 372      47.558  26.707  33.184  1.00  0.00           C  
ATOM   5814  CE1 HIS A 372      48.872  28.371  33.735  1.00  0.00           C  
ATOM   5815  NE2 HIS A 372      47.667  27.864  33.921  1.00  0.00           N  
ATOM   5816  H   HIS A 372      47.272  25.954  29.670  1.00  0.00           H  
ATOM   5817  HA  HIS A 372      50.181  26.586  30.122  1.00  0.00           H  
ATOM   5818 1HB  HIS A 372      48.423  24.640  31.665  1.00  0.00           H  
ATOM   5819 2HB  HIS A 372      50.092  25.039  32.004  1.00  0.00           H  
ATOM   5820  HD2 HIS A 372      46.697  26.050  33.125  1.00  0.00           H  
ATOM   5821  HE1 HIS A 372      49.256  29.283  34.189  1.00  0.00           H  
ATOM   5822  HE2 HIS A 372      46.915  28.265  34.523  1.00  0.00           H  
ATOM   5823  N   SER A 373      49.589  24.608  28.075  1.00  0.00           N  
ATOM   5824  CA  SER A 373      50.100  23.491  27.260  1.00  0.00           C  
ATOM   5825  C   SER A 373      50.237  23.820  25.763  1.00  0.00           C  
ATOM   5826  O   SER A 373      51.130  23.318  25.073  1.00  0.00           O  
ATOM   5827  CB  SER A 373      49.226  22.264  27.440  1.00  0.00           C  
ATOM   5828  OG  SER A 373      49.717  21.190  26.696  1.00  0.00           O  
ATOM   5829  H   SER A 373      49.074  25.384  27.651  1.00  0.00           H  
ATOM   5830  HA  SER A 373      51.096  23.244  27.630  1.00  0.00           H  
ATOM   5831 1HB  SER A 373      49.184  21.992  28.487  1.00  0.00           H  
ATOM   5832 2HB  SER A 373      48.224  22.487  27.126  1.00  0.00           H  
ATOM   5833  HG  SER A 373      49.156  20.447  26.900  1.00  0.00           H  
ATOM   5834  N   LEU A 374      49.327  24.668  25.276  1.00  0.00           N  
ATOM   5835  CA  LEU A 374      49.169  25.177  23.906  1.00  0.00           C  
ATOM   5836  C   LEU A 374      48.791  24.244  22.683  1.00  0.00           C  
ATOM   5837  O   LEU A 374      49.002  24.697  21.555  1.00  0.00           O  
ATOM   5838  CB  LEU A 374      50.484  25.886  23.513  1.00  0.00           C  
ATOM   5839  CG  LEU A 374      51.102  26.935  24.541  1.00  0.00           C  
ATOM   5840  CD1 LEU A 374      52.378  27.478  23.939  1.00  0.00           C  
ATOM   5841  CD2 LEU A 374      50.125  28.078  24.874  1.00  0.00           C  
ATOM   5842  H   LEU A 374      48.653  25.056  25.929  1.00  0.00           H  
ATOM   5843  HA  LEU A 374      48.391  25.936  23.969  1.00  0.00           H  
ATOM   5844 1HB  LEU A 374      51.240  25.132  23.311  1.00  0.00           H  
ATOM   5845 2HB  LEU A 374      50.301  26.435  22.588  1.00  0.00           H  
ATOM   5846  HG  LEU A 374      51.360  26.422  25.462  1.00  0.00           H  
ATOM   5847 1HD1 LEU A 374      52.843  28.173  24.632  1.00  0.00           H  
ATOM   5848 2HD1 LEU A 374      53.062  26.650  23.738  1.00  0.00           H  
ATOM   5849 3HD1 LEU A 374      52.145  27.990  23.007  1.00  0.00           H  
ATOM   5850 1HD2 LEU A 374      50.596  28.762  25.579  1.00  0.00           H  
ATOM   5851 2HD2 LEU A 374      49.876  28.608  23.989  1.00  0.00           H  
ATOM   5852 3HD2 LEU A 374      49.219  27.680  25.322  1.00  0.00           H  
ATOM   5853  N   PRO A 375      48.252  22.985  22.790  1.00  0.00           N  
ATOM   5854  CA  PRO A 375      47.828  22.163  21.650  1.00  0.00           C  
ATOM   5855  C   PRO A 375      46.565  22.689  20.989  1.00  0.00           C  
ATOM   5856  O   PRO A 375      45.667  23.150  21.684  1.00  0.00           O  
ATOM   5857  CB  PRO A 375      47.553  20.803  22.285  1.00  0.00           C  
ATOM   5858  CG  PRO A 375      47.187  21.128  23.695  1.00  0.00           C  
ATOM   5859  CD  PRO A 375      48.063  22.307  24.046  1.00  0.00           C  
ATOM   5860  HA  PRO A 375      48.654  22.099  20.925  1.00  0.00           H  
ATOM   5861 1HB  PRO A 375      46.739  20.298  21.738  1.00  0.00           H  
ATOM   5862 2HB  PRO A 375      48.443  20.163  22.213  1.00  0.00           H  
ATOM   5863 1HG  PRO A 375      46.111  21.363  23.767  1.00  0.00           H  
ATOM   5864 2HG  PRO A 375      47.368  20.257  24.342  1.00  0.00           H  
ATOM   5865 1HD  PRO A 375      47.557  22.906  24.746  1.00  0.00           H  
ATOM   5866 2HD  PRO A 375      49.015  21.921  24.395  1.00  0.00           H  
ATOM   5867  N   GLN A 376      46.433  22.479  19.691  1.00  0.00           N  
ATOM   5868  CA  GLN A 376      45.278  22.948  18.920  1.00  0.00           C  
ATOM   5869  C   GLN A 376      43.890  22.620  19.479  1.00  0.00           C  
ATOM   5870  O   GLN A 376      43.564  21.463  19.756  1.00  0.00           O  
ATOM   5871  CB  GLN A 376      45.393  22.422  17.486  1.00  0.00           C  
ATOM   5872  CG  GLN A 376      44.230  22.788  16.558  1.00  0.00           C  
ATOM   5873  CD  GLN A 376      44.130  24.239  16.254  1.00  0.00           C  
ATOM   5874  OE1 GLN A 376      45.102  24.889  15.854  1.00  0.00           O  
ATOM   5875  NE2 GLN A 376      42.930  24.772  16.452  1.00  0.00           N  
ATOM   5876  H   GLN A 376      47.196  22.042  19.195  1.00  0.00           H  
ATOM   5877  HA  GLN A 376      45.342  24.027  18.859  1.00  0.00           H  
ATOM   5878 1HB  GLN A 376      46.306  22.808  17.038  1.00  0.00           H  
ATOM   5879 2HB  GLN A 376      45.478  21.338  17.511  1.00  0.00           H  
ATOM   5880 1HG  GLN A 376      44.371  22.266  15.615  1.00  0.00           H  
ATOM   5881 2HG  GLN A 376      43.285  22.489  16.997  1.00  0.00           H  
ATOM   5882 1HE2 GLN A 376      42.766  25.740  16.264  1.00  0.00           H  
ATOM   5883 2HE2 GLN A 376      42.167  24.177  16.814  1.00  0.00           H  
ATOM   5884  N   ARG A 377      43.072  23.673  19.632  1.00  0.00           N  
ATOM   5885  CA  ARG A 377      41.684  23.548  20.074  1.00  0.00           C  
ATOM   5886  C   ARG A 377      40.834  22.759  19.074  1.00  0.00           C  
ATOM   5887  O   ARG A 377      40.925  22.970  17.859  1.00  0.00           O  
ATOM   5888  CB  ARG A 377      41.061  24.925  20.284  1.00  0.00           C  
ATOM   5889  CG  ARG A 377      41.585  25.661  21.484  1.00  0.00           C  
ATOM   5890  CD  ARG A 377      41.044  27.058  21.624  1.00  0.00           C  
ATOM   5891  NE  ARG A 377      41.518  27.967  20.580  1.00  0.00           N  
ATOM   5892  CZ  ARG A 377      41.118  29.256  20.446  1.00  0.00           C  
ATOM   5893  NH1 ARG A 377      40.259  29.779  21.295  1.00  0.00           N  
ATOM   5894  NH2 ARG A 377      41.586  29.999  19.454  1.00  0.00           N  
ATOM   5895  H   ARG A 377      43.453  24.604  19.449  1.00  0.00           H  
ATOM   5896  HA  ARG A 377      41.682  23.019  21.026  1.00  0.00           H  
ATOM   5897 1HB  ARG A 377      41.261  25.540  19.410  1.00  0.00           H  
ATOM   5898 2HB  ARG A 377      39.985  24.834  20.373  1.00  0.00           H  
ATOM   5899 1HG  ARG A 377      41.319  25.112  22.370  1.00  0.00           H  
ATOM   5900 2HG  ARG A 377      42.639  25.689  21.419  1.00  0.00           H  
ATOM   5901 1HD  ARG A 377      39.967  27.028  21.571  1.00  0.00           H  
ATOM   5902 2HD  ARG A 377      41.346  27.463  22.581  1.00  0.00           H  
ATOM   5903  HE  ARG A 377      42.181  27.608  19.899  1.00  0.00           H  
ATOM   5904 1HH1 ARG A 377      39.893  29.232  22.057  1.00  0.00           H  
ATOM   5905 2HH1 ARG A 377      39.964  30.739  21.184  1.00  0.00           H  
ATOM   5906 1HH2 ARG A 377      42.243  29.606  18.794  1.00  0.00           H  
ATOM   5907 2HH2 ARG A 377      41.283  30.957  19.352  1.00  0.00           H  
ATOM   5908  N   SER A 378      39.984  21.871  19.601  1.00  0.00           N  
ATOM   5909  CA  SER A 378      39.084  21.044  18.815  1.00  0.00           C  
ATOM   5910  C   SER A 378      37.718  21.168  19.451  1.00  0.00           C  
ATOM   5911  O   SER A 378      36.681  20.700  18.966  1.00  0.00           O  
ATOM   5912  CB  SER A 378      39.551  19.611  18.875  1.00  0.00           C  
ATOM   5913  OG  SER A 378      39.485  19.116  20.180  1.00  0.00           O  
ATOM   5914  H   SER A 378      39.937  21.742  20.599  1.00  0.00           H  
ATOM   5915  HA  SER A 378      39.072  21.403  17.788  1.00  0.00           H  
ATOM   5916 1HB  SER A 378      38.949  18.990  18.217  1.00  0.00           H  
ATOM   5917 2HB  SER A 378      40.580  19.559  18.539  1.00  0.00           H  
ATOM   5918  HG  SER A 378      39.861  18.200  20.120  1.00  0.00           H  
ATOM   5919  N   GLY A 379      37.753  21.804  20.591  1.00  0.00           N  
ATOM   5920  CA  GLY A 379      36.575  21.976  21.430  1.00  0.00           C  
ATOM   5921  C   GLY A 379      35.884  23.325  21.284  1.00  0.00           C  
ATOM   5922  O   GLY A 379      36.082  24.050  20.304  1.00  0.00           O  
ATOM   5923  H   GLY A 379      38.662  22.153  20.857  1.00  0.00           H  
ATOM   5924 1HA  GLY A 379      35.861  21.181  21.213  1.00  0.00           H  
ATOM   5925 2HA  GLY A 379      36.861  21.847  22.459  1.00  0.00           H  
ATOM   5926  N   GLY A 380      35.084  23.643  22.302  1.00  0.00           N  
ATOM   5927  CA  GLY A 380      34.265  24.852  22.395  1.00  0.00           C  
ATOM   5928  C   GLY A 380      32.806  24.542  22.042  1.00  0.00           C  
ATOM   5929  O   GLY A 380      32.528  23.941  21.003  1.00  0.00           O  
ATOM   5930  H   GLY A 380      35.077  22.979  23.081  1.00  0.00           H  
ATOM   5931 1HA  GLY A 380      34.323  25.253  23.408  1.00  0.00           H  
ATOM   5932 2HA  GLY A 380      34.658  25.612  21.720  1.00  0.00           H  
ATOM   5933  N   PHE A 381      31.864  24.937  22.906  1.00  0.00           N  
ATOM   5934  CA  PHE A 381      30.453  24.654  22.642  1.00  0.00           C  
ATOM   5935  C   PHE A 381      29.518  25.605  23.397  1.00  0.00           C  
ATOM   5936  O   PHE A 381      29.954  26.367  24.260  1.00  0.00           O  
ATOM   5937  CB  PHE A 381      30.104  23.222  23.008  1.00  0.00           C  
ATOM   5938  CG  PHE A 381      30.172  22.938  24.443  1.00  0.00           C  
ATOM   5939  CD1 PHE A 381      29.057  23.105  25.178  1.00  0.00           C  
ATOM   5940  CD2 PHE A 381      31.303  22.484  25.067  1.00  0.00           C  
ATOM   5941  CE1 PHE A 381      29.018  22.851  26.489  1.00  0.00           C  
ATOM   5942  CE2 PHE A 381      31.257  22.224  26.409  1.00  0.00           C  
ATOM   5943  CZ  PHE A 381      30.104  22.412  27.108  1.00  0.00           C  
ATOM   5944  H   PHE A 381      32.122  25.430  23.749  1.00  0.00           H  
ATOM   5945  HA  PHE A 381      30.274  24.787  21.574  1.00  0.00           H  
ATOM   5946 1HB  PHE A 381      29.101  22.985  22.666  1.00  0.00           H  
ATOM   5947 2HB  PHE A 381      30.788  22.547  22.494  1.00  0.00           H  
ATOM   5948  HD1 PHE A 381      28.163  23.441  24.698  1.00  0.00           H  
ATOM   5949  HD2 PHE A 381      32.217  22.318  24.492  1.00  0.00           H  
ATOM   5950  HE1 PHE A 381      28.098  22.997  27.023  1.00  0.00           H  
ATOM   5951  HE2 PHE A 381      32.102  21.862  26.920  1.00  0.00           H  
ATOM   5952  HZ  PHE A 381      30.065  22.194  28.152  1.00  0.00           H  
ATOM   5953  N   ARG A 382      28.224  25.556  23.057  1.00  0.00           N  
ATOM   5954  CA  ARG A 382      27.201  26.346  23.745  1.00  0.00           C  
ATOM   5955  C   ARG A 382      26.914  26.015  25.225  1.00  0.00           C  
ATOM   5956  O   ARG A 382      26.499  24.897  25.619  1.00  0.00           O  
ATOM   5957  CB  ARG A 382      25.885  26.250  22.993  1.00  0.00           C  
ATOM   5958  CG  ARG A 382      24.722  27.015  23.633  1.00  0.00           C  
ATOM   5959  CD  ARG A 382      23.477  26.929  22.857  1.00  0.00           C  
ATOM   5960  NE  ARG A 382      22.367  27.513  23.603  1.00  0.00           N  
ATOM   5961  CZ  ARG A 382      21.064  27.520  23.204  1.00  0.00           C  
ATOM   5962  NH1 ARG A 382      20.702  26.968  22.056  1.00  0.00           N  
ATOM   5963  NH2 ARG A 382      20.153  28.077  23.982  1.00  0.00           N  
ATOM   5964  H   ARG A 382      27.949  24.945  22.304  1.00  0.00           H  
ATOM   5965  HA  ARG A 382      27.526  27.387  23.707  1.00  0.00           H  
ATOM   5966 1HB  ARG A 382      26.018  26.638  21.987  1.00  0.00           H  
ATOM   5967 2HB  ARG A 382      25.607  25.224  22.904  1.00  0.00           H  
ATOM   5968 1HG  ARG A 382      24.491  26.589  24.607  1.00  0.00           H  
ATOM   5969 2HG  ARG A 382      24.984  28.067  23.754  1.00  0.00           H  
ATOM   5970 1HD  ARG A 382      23.590  27.477  21.921  1.00  0.00           H  
ATOM   5971 2HD  ARG A 382      23.245  25.886  22.650  1.00  0.00           H  
ATOM   5972  HE  ARG A 382      22.599  27.935  24.536  1.00  0.00           H  
ATOM   5973 1HH1 ARG A 382      21.381  26.533  21.464  1.00  0.00           H  
ATOM   5974 2HH1 ARG A 382      19.706  26.957  21.770  1.00  0.00           H  
ATOM   5975 1HH2 ARG A 382      20.434  28.507  24.854  1.00  0.00           H  
ATOM   5976 2HH2 ARG A 382      19.175  28.089  23.711  1.00  0.00           H  
ATOM   5977  N   ASP A 383      27.000  27.083  26.011  1.00  0.00           N  
ATOM   5978  CA  ASP A 383      26.741  27.105  27.434  1.00  0.00           C  
ATOM   5979  C   ASP A 383      27.462  25.973  28.168  1.00  0.00           C  
ATOM   5980  O   ASP A 383      28.681  25.858  28.116  1.00  0.00           O  
ATOM   5981  CB  ASP A 383      25.222  27.075  27.658  1.00  0.00           C  
ATOM   5982  CG  ASP A 383      24.512  28.315  27.053  1.00  0.00           C  
ATOM   5983  OD1 ASP A 383      25.098  29.376  27.053  1.00  0.00           O  
ATOM   5984  OD2 ASP A 383      23.390  28.174  26.587  1.00  0.00           O  
ATOM   5985  H   ASP A 383      27.313  27.949  25.591  1.00  0.00           H  
ATOM   5986  HA  ASP A 383      27.117  28.049  27.829  1.00  0.00           H  
ATOM   5987 1HB  ASP A 383      24.786  26.174  27.223  1.00  0.00           H  
ATOM   5988 2HB  ASP A 383      25.005  27.080  28.722  1.00  0.00           H  
ATOM   5989  N   TYR A 384      26.698  25.166  28.885  1.00  0.00           N  
ATOM   5990  CA  TYR A 384      27.190  24.047  29.668  1.00  0.00           C  
ATOM   5991  C   TYR A 384      26.405  22.795  29.311  1.00  0.00           C  
ATOM   5992  O   TYR A 384      26.445  21.792  30.029  1.00  0.00           O  
ATOM   5993  CB  TYR A 384      27.058  24.397  31.150  1.00  0.00           C  
ATOM   5994  CG  TYR A 384      25.653  24.782  31.538  1.00  0.00           C  
ATOM   5995  CD1 TYR A 384      24.740  23.815  31.922  1.00  0.00           C  
ATOM   5996  CD2 TYR A 384      25.271  26.114  31.487  1.00  0.00           C  
ATOM   5997  CE1 TYR A 384      23.461  24.177  32.264  1.00  0.00           C  
ATOM   5998  CE2 TYR A 384      23.989  26.474  31.824  1.00  0.00           C  
ATOM   5999  CZ  TYR A 384      23.086  25.509  32.217  1.00  0.00           C  
ATOM   6000  OH  TYR A 384      21.804  25.863  32.562  1.00  0.00           O  
ATOM   6001  H   TYR A 384      25.708  25.341  28.907  1.00  0.00           H  
ATOM   6002  HA  TYR A 384      28.238  23.874  29.427  1.00  0.00           H  
ATOM   6003 1HB  TYR A 384      27.333  23.546  31.755  1.00  0.00           H  
ATOM   6004 2HB  TYR A 384      27.730  25.216  31.400  1.00  0.00           H  
ATOM   6005  HD1 TYR A 384      25.036  22.765  31.958  1.00  0.00           H  
ATOM   6006  HD2 TYR A 384      25.988  26.877  31.180  1.00  0.00           H  
ATOM   6007  HE1 TYR A 384      22.744  23.415  32.569  1.00  0.00           H  
ATOM   6008  HE2 TYR A 384      23.688  27.521  31.786  1.00  0.00           H  
ATOM   6009  HH  TYR A 384      21.656  26.785  32.345  1.00  0.00           H  
ATOM   6010  N   GLU A 385      25.610  22.892  28.240  1.00  0.00           N  
ATOM   6011  CA  GLU A 385      24.720  21.796  27.864  1.00  0.00           C  
ATOM   6012  C   GLU A 385      25.081  21.034  26.601  1.00  0.00           C  
ATOM   6013  O   GLU A 385      24.812  19.842  26.518  1.00  0.00           O  
ATOM   6014  CB  GLU A 385      23.297  22.302  27.636  1.00  0.00           C  
ATOM   6015  CG  GLU A 385      22.540  22.869  28.814  1.00  0.00           C  
ATOM   6016  CD  GLU A 385      21.157  23.311  28.360  1.00  0.00           C  
ATOM   6017  OE1 GLU A 385      20.956  23.325  27.154  1.00  0.00           O  
ATOM   6018  OE2 GLU A 385      20.308  23.596  29.171  1.00  0.00           O  
ATOM   6019  H   GLU A 385      25.692  23.720  27.645  1.00  0.00           H  
ATOM   6020  HA  GLU A 385      24.709  21.078  28.684  1.00  0.00           H  
ATOM   6021 1HB  GLU A 385      23.331  23.082  26.878  1.00  0.00           H  
ATOM   6022 2HB  GLU A 385      22.697  21.486  27.229  1.00  0.00           H  
ATOM   6023 1HG  GLU A 385      22.451  22.118  29.597  1.00  0.00           H  
ATOM   6024 2HG  GLU A 385      23.086  23.722  29.213  1.00  0.00           H  
ATOM   6025  N   LYS A 386      25.642  21.706  25.606  1.00  0.00           N  
ATOM   6026  CA  LYS A 386      25.846  21.040  24.327  1.00  0.00           C  
ATOM   6027  C   LYS A 386      27.177  20.298  24.304  1.00  0.00           C  
ATOM   6028  O   LYS A 386      27.922  20.352  25.267  1.00  0.00           O  
ATOM   6029  CB  LYS A 386      25.662  22.075  23.221  1.00  0.00           C  
ATOM   6030  CG  LYS A 386      24.234  22.793  23.294  1.00  0.00           C  
ATOM   6031  CD  LYS A 386      23.010  21.818  23.167  1.00  0.00           C  
ATOM   6032  CE  LYS A 386      21.659  22.549  23.208  1.00  0.00           C  
ATOM   6033  NZ  LYS A 386      21.261  22.951  24.623  1.00  0.00           N  
ATOM   6034  H   LYS A 386      25.851  22.706  25.701  1.00  0.00           H  
ATOM   6035  HA  LYS A 386      25.082  20.277  24.205  1.00  0.00           H  
ATOM   6036 1HB  LYS A 386      26.412  22.849  23.338  1.00  0.00           H  
ATOM   6037 2HB  LYS A 386      25.812  21.638  22.256  1.00  0.00           H  
ATOM   6038 1HG  LYS A 386      24.161  23.353  24.230  1.00  0.00           H  
ATOM   6039 2HG  LYS A 386      24.160  23.496  22.470  1.00  0.00           H  
ATOM   6040 1HD  LYS A 386      23.042  21.282  22.238  1.00  0.00           H  
ATOM   6041 2HD  LYS A 386      23.012  21.102  23.985  1.00  0.00           H  
ATOM   6042 1HE  LYS A 386      21.720  23.445  22.589  1.00  0.00           H  
ATOM   6043 2HE  LYS A 386      20.893  21.889  22.797  1.00  0.00           H  
ATOM   6044 1HZ  LYS A 386      20.365  23.423  24.632  1.00  0.00           H  
ATOM   6045 2HZ  LYS A 386      21.187  22.117  25.202  1.00  0.00           H  
ATOM   6046 3HZ  LYS A 386      21.952  23.578  25.023  1.00  0.00           H  
ATOM   6047  N   ASP A 387      27.444  19.504  23.258  1.00  0.00           N  
ATOM   6048  CA  ASP A 387      28.701  18.746  23.221  1.00  0.00           C  
ATOM   6049  C   ASP A 387      28.877  18.010  24.556  1.00  0.00           C  
ATOM   6050  O   ASP A 387      27.937  17.334  24.987  1.00  0.00           O  
ATOM   6051  CB  ASP A 387      29.869  19.686  22.952  1.00  0.00           C  
ATOM   6052  CG  ASP A 387      31.141  18.997  22.589  1.00  0.00           C  
ATOM   6053  OD1 ASP A 387      31.252  18.382  21.562  1.00  0.00           O  
ATOM   6054  OD2 ASP A 387      32.008  19.087  23.418  1.00  0.00           O  
ATOM   6055  H   ASP A 387      26.797  19.448  22.485  1.00  0.00           H  
ATOM   6056  HA  ASP A 387      28.648  18.005  22.422  1.00  0.00           H  
ATOM   6057 1HB  ASP A 387      29.613  20.377  22.174  1.00  0.00           H  
ATOM   6058 2HB  ASP A 387      30.043  20.265  23.843  1.00  0.00           H  
ATOM   6059  N   ALA A 388      30.041  18.140  25.219  1.00  0.00           N  
ATOM   6060  CA  ALA A 388      30.213  17.525  26.529  1.00  0.00           C  
ATOM   6061  C   ALA A 388      29.602  18.428  27.617  1.00  0.00           C  
ATOM   6062  O   ALA A 388      30.128  19.512  27.854  1.00  0.00           O  
ATOM   6063  CB  ALA A 388      31.676  17.314  26.831  1.00  0.00           C  
ATOM   6064  H   ALA A 388      30.823  18.653  24.795  1.00  0.00           H  
ATOM   6065  HA  ALA A 388      29.722  16.566  26.503  1.00  0.00           H  
ATOM   6066 1HB  ALA A 388      31.784  16.856  27.802  1.00  0.00           H  
ATOM   6067 2HB  ALA A 388      32.121  16.674  26.068  1.00  0.00           H  
ATOM   6068 3HB  ALA A 388      32.171  18.279  26.828  1.00  0.00           H  
ATOM   6069  N   PRO A 389      28.553  17.998  28.344  1.00  0.00           N  
ATOM   6070  CA  PRO A 389      27.843  18.788  29.325  1.00  0.00           C  
ATOM   6071  C   PRO A 389      28.750  19.041  30.505  1.00  0.00           C  
ATOM   6072  O   PRO A 389      29.619  18.217  30.803  1.00  0.00           O  
ATOM   6073  CB  PRO A 389      26.656  17.899  29.686  1.00  0.00           C  
ATOM   6074  CG  PRO A 389      27.146  16.496  29.418  1.00  0.00           C  
ATOM   6075  CD  PRO A 389      28.106  16.630  28.259  1.00  0.00           C  
ATOM   6076  HA  PRO A 389      27.516  19.732  28.860  1.00  0.00           H  
ATOM   6077 1HB  PRO A 389      26.376  18.064  30.737  1.00  0.00           H  
ATOM   6078 2HB  PRO A 389      25.785  18.186  29.065  1.00  0.00           H  
ATOM   6079 1HG  PRO A 389      27.618  16.094  30.307  1.00  0.00           H  
ATOM   6080 2HG  PRO A 389      26.299  15.833  29.191  1.00  0.00           H  
ATOM   6081 1HD  PRO A 389      28.938  15.936  28.409  1.00  0.00           H  
ATOM   6082 2HD  PRO A 389      27.588  16.494  27.330  1.00  0.00           H  
ATOM   6083  N   ILE A 390      28.535  20.148  31.195  1.00  0.00           N  
ATOM   6084  CA  ILE A 390      29.350  20.469  32.350  1.00  0.00           C  
ATOM   6085  C   ILE A 390      28.603  20.510  33.659  1.00  0.00           C  
ATOM   6086  O   ILE A 390      27.704  21.331  33.852  1.00  0.00           O  
ATOM   6087  CB  ILE A 390      30.024  21.830  32.138  1.00  0.00           C  
ATOM   6088  CG1 ILE A 390      30.889  21.741  30.910  1.00  0.00           C  
ATOM   6089  CG2 ILE A 390      30.820  22.262  33.399  1.00  0.00           C  
ATOM   6090  CD1 ILE A 390      31.403  23.023  30.453  1.00  0.00           C  
ATOM   6091  H   ILE A 390      27.791  20.785  30.893  1.00  0.00           H  
ATOM   6092  HA  ILE A 390      30.128  19.713  32.437  1.00  0.00           H  
ATOM   6093  HB  ILE A 390      29.277  22.563  31.932  1.00  0.00           H  
ATOM   6094 1HG1 ILE A 390      31.711  21.107  31.116  1.00  0.00           H  
ATOM   6095 2HG1 ILE A 390      30.322  21.305  30.108  1.00  0.00           H  
ATOM   6096 1HG2 ILE A 390      31.282  23.228  33.251  1.00  0.00           H  
ATOM   6097 2HG2 ILE A 390      30.158  22.339  34.256  1.00  0.00           H  
ATOM   6098 3HG2 ILE A 390      31.580  21.527  33.609  1.00  0.00           H  
ATOM   6099 1HD1 ILE A 390      32.011  22.887  29.573  1.00  0.00           H  
ATOM   6100 2HD1 ILE A 390      30.582  23.695  30.210  1.00  0.00           H  
ATOM   6101 3HD1 ILE A 390      32.002  23.462  31.208  1.00  0.00           H  
ATOM   6102  N   THR A 391      29.035  19.679  34.601  1.00  0.00           N  
ATOM   6103  CA  THR A 391      28.435  19.745  35.916  1.00  0.00           C  
ATOM   6104  C   THR A 391      29.360  20.618  36.732  1.00  0.00           C  
ATOM   6105  O   THR A 391      30.497  20.228  37.047  1.00  0.00           O  
ATOM   6106  CB  THR A 391      28.281  18.365  36.586  1.00  0.00           C  
ATOM   6107  OG1 THR A 391      27.439  17.529  35.786  1.00  0.00           O  
ATOM   6108  CG2 THR A 391      27.636  18.538  37.970  1.00  0.00           C  
ATOM   6109  H   THR A 391      29.775  19.022  34.392  1.00  0.00           H  
ATOM   6110  HA  THR A 391      27.457  20.225  35.857  1.00  0.00           H  
ATOM   6111  HB  THR A 391      29.260  17.897  36.690  1.00  0.00           H  
ATOM   6112  HG1 THR A 391      27.894  17.308  34.974  1.00  0.00           H  
ATOM   6113 1HG2 THR A 391      27.525  17.565  38.441  1.00  0.00           H  
ATOM   6114 2HG2 THR A 391      28.254  19.175  38.603  1.00  0.00           H  
ATOM   6115 3HG2 THR A 391      26.656  18.998  37.858  1.00  0.00           H  
ATOM   6116  N   VAL A 392      28.877  21.793  37.089  1.00  0.00           N  
ATOM   6117  CA  VAL A 392      29.724  22.725  37.792  1.00  0.00           C  
ATOM   6118  C   VAL A 392      29.765  22.240  39.212  1.00  0.00           C  
ATOM   6119  O   VAL A 392      28.722  22.028  39.829  1.00  0.00           O  
ATOM   6120  CB  VAL A 392      29.200  24.166  37.665  1.00  0.00           C  
ATOM   6121  CG1 VAL A 392      30.082  25.119  38.479  1.00  0.00           C  
ATOM   6122  CG2 VAL A 392      29.202  24.559  36.180  1.00  0.00           C  
ATOM   6123  H   VAL A 392      27.929  22.034  36.835  1.00  0.00           H  
ATOM   6124  HA  VAL A 392      30.734  22.690  37.374  1.00  0.00           H  
ATOM   6125  HB  VAL A 392      28.189  24.222  38.065  1.00  0.00           H  
ATOM   6126 1HG1 VAL A 392      29.713  26.136  38.392  1.00  0.00           H  
ATOM   6127 2HG1 VAL A 392      30.074  24.832  39.507  1.00  0.00           H  
ATOM   6128 3HG1 VAL A 392      31.098  25.068  38.099  1.00  0.00           H  
ATOM   6129 1HG2 VAL A 392      28.831  25.577  36.069  1.00  0.00           H  
ATOM   6130 2HG2 VAL A 392      30.223  24.502  35.794  1.00  0.00           H  
ATOM   6131 3HG2 VAL A 392      28.564  23.879  35.612  1.00  0.00           H  
ATOM   6132  N   PHE A 393      30.977  22.027  39.697  1.00  0.00           N  
ATOM   6133  CA  PHE A 393      31.241  21.453  41.001  1.00  0.00           C  
ATOM   6134  C   PHE A 393      30.760  20.002  41.090  1.00  0.00           C  
ATOM   6135  O   PHE A 393      30.352  19.558  42.167  1.00  0.00           O  
ATOM   6136  CB  PHE A 393      30.556  22.228  42.133  1.00  0.00           C  
ATOM   6137  CG  PHE A 393      30.792  23.703  42.168  1.00  0.00           C  
ATOM   6138  CD1 PHE A 393      32.065  24.247  42.227  1.00  0.00           C  
ATOM   6139  CD2 PHE A 393      29.708  24.562  42.192  1.00  0.00           C  
ATOM   6140  CE1 PHE A 393      32.244  25.594  42.295  1.00  0.00           C  
ATOM   6141  CE2 PHE A 393      29.888  25.919  42.261  1.00  0.00           C  
ATOM   6142  CZ  PHE A 393      31.155  26.432  42.315  1.00  0.00           C  
ATOM   6143  H   PHE A 393      31.771  22.262  39.113  1.00  0.00           H  
ATOM   6144  HA  PHE A 393      32.316  21.459  41.158  1.00  0.00           H  
ATOM   6145 1HB  PHE A 393      29.485  22.058  42.094  1.00  0.00           H  
ATOM   6146 2HB  PHE A 393      30.883  21.825  43.076  1.00  0.00           H  
ATOM   6147  HD1 PHE A 393      32.923  23.613  42.211  1.00  0.00           H  
ATOM   6148  HD2 PHE A 393      28.699  24.144  42.153  1.00  0.00           H  
ATOM   6149  HE1 PHE A 393      33.253  26.008  42.335  1.00  0.00           H  
ATOM   6150  HE2 PHE A 393      29.031  26.587  42.275  1.00  0.00           H  
ATOM   6151  HZ  PHE A 393      31.303  27.515  42.367  1.00  0.00           H  
ATOM   6152  N   GLY A 394      30.806  19.249  39.983  1.00  0.00           N  
ATOM   6153  CA  GLY A 394      30.407  17.851  40.056  1.00  0.00           C  
ATOM   6154  C   GLY A 394      31.541  17.030  40.640  1.00  0.00           C  
ATOM   6155  O   GLY A 394      32.548  17.593  41.074  1.00  0.00           O  
ATOM   6156  H   GLY A 394      31.095  19.632  39.077  1.00  0.00           H  
ATOM   6157 1HA  GLY A 394      29.514  17.750  40.673  1.00  0.00           H  
ATOM   6158 2HA  GLY A 394      30.165  17.487  39.060  1.00  0.00           H  
ATOM   6159  N   CYS A 395      31.379  15.703  40.665  1.00  0.00           N  
ATOM   6160  CA  CYS A 395      32.397  14.834  41.248  1.00  0.00           C  
ATOM   6161  C   CYS A 395      32.231  13.381  40.847  1.00  0.00           C  
ATOM   6162  O   CYS A 395      31.179  12.973  40.349  1.00  0.00           O  
ATOM   6163  CB  CYS A 395      32.329  14.872  42.771  1.00  0.00           C  
ATOM   6164  SG  CYS A 395      30.816  14.136  43.438  1.00  0.00           S  
ATOM   6165  H   CYS A 395      30.533  15.297  40.289  1.00  0.00           H  
ATOM   6166  HA  CYS A 395      33.372  15.168  40.933  1.00  0.00           H  
ATOM   6167 1HB  CYS A 395      33.181  14.330  43.189  1.00  0.00           H  
ATOM   6168 2HB  CYS A 395      32.391  15.903  43.118  1.00  0.00           H  
ATOM   6169  HG  CYS A 395      31.229  12.851  43.262  1.00  0.00           H  
ATOM   6170  N   MET A 396      33.253  12.598  41.152  1.00  0.00           N  
ATOM   6171  CA  MET A 396      33.180  11.149  41.040  1.00  0.00           C  
ATOM   6172  C   MET A 396      32.397  10.634  42.234  1.00  0.00           C  
ATOM   6173  O   MET A 396      32.494  11.189  43.332  1.00  0.00           O  
ATOM   6174  CB  MET A 396      34.573  10.522  41.028  1.00  0.00           C  
ATOM   6175  CG  MET A 396      35.377  10.831  39.810  1.00  0.00           C  
ATOM   6176  SD  MET A 396      36.980  10.085  39.779  1.00  0.00           S  
ATOM   6177  CE  MET A 396      37.595  10.893  38.315  1.00  0.00           C  
ATOM   6178  H   MET A 396      34.113  13.052  41.470  1.00  0.00           H  
ATOM   6179  HA  MET A 396      32.637  10.879  40.138  1.00  0.00           H  
ATOM   6180 1HB  MET A 396      35.134  10.879  41.891  1.00  0.00           H  
ATOM   6181 2HB  MET A 396      34.486   9.438  41.114  1.00  0.00           H  
ATOM   6182 1HG  MET A 396      34.843  10.441  38.971  1.00  0.00           H  
ATOM   6183 2HG  MET A 396      35.487  11.906  39.689  1.00  0.00           H  
ATOM   6184 1HE  MET A 396      38.613  10.561  38.115  1.00  0.00           H  
ATOM   6185 2HE  MET A 396      36.958  10.646  37.468  1.00  0.00           H  
ATOM   6186 3HE  MET A 396      37.587  11.974  38.460  1.00  0.00           H  
ATOM   6187  N   GLN A 397      31.621   9.577  42.028  1.00  0.00           N  
ATOM   6188  CA  GLN A 397      30.868   8.954  43.106  1.00  0.00           C  
ATOM   6189  C   GLN A 397      31.016   7.443  43.026  1.00  0.00           C  
ATOM   6190  O   GLN A 397      31.205   6.898  41.935  1.00  0.00           O  
ATOM   6191  CB  GLN A 397      29.391   9.357  43.032  1.00  0.00           C  
ATOM   6192  CG  GLN A 397      29.152  10.859  43.186  1.00  0.00           C  
ATOM   6193  CD  GLN A 397      27.688  11.233  43.176  1.00  0.00           C  
ATOM   6194  OE1 GLN A 397      26.863  10.525  42.594  1.00  0.00           O  
ATOM   6195  NE2 GLN A 397      27.353  12.344  43.823  1.00  0.00           N  
ATOM   6196  H   GLN A 397      31.562   9.177  41.103  1.00  0.00           H  
ATOM   6197  HA  GLN A 397      31.276   9.282  44.063  1.00  0.00           H  
ATOM   6198 1HB  GLN A 397      28.978   9.046  42.072  1.00  0.00           H  
ATOM   6199 2HB  GLN A 397      28.833   8.839  43.812  1.00  0.00           H  
ATOM   6200 1HG  GLN A 397      29.594  11.193  44.123  1.00  0.00           H  
ATOM   6201 2HG  GLN A 397      29.625  11.374  42.349  1.00  0.00           H  
ATOM   6202 1HE2 GLN A 397      26.397  12.641  43.850  1.00  0.00           H  
ATOM   6203 2HE2 GLN A 397      28.061  12.891  44.277  1.00  0.00           H  
ATOM   6204  N   ALA A 398      30.909   6.777  44.170  1.00  0.00           N  
ATOM   6205  CA  ALA A 398      30.971   5.325  44.241  1.00  0.00           C  
ATOM   6206  C   ALA A 398      30.447   4.859  45.590  1.00  0.00           C  
ATOM   6207  O   ALA A 398      30.078   5.688  46.423  1.00  0.00           O  
ATOM   6208  OXT ALA A 398      30.632   3.693  45.932  1.00  0.00           O  
ATOM   6209  CB  ALA A 398      32.396   4.840  44.033  1.00  0.00           C  
ATOM   6210  H   ALA A 398      30.768   7.293  45.027  1.00  0.00           H  
ATOM   6211  HA  ALA A 398      30.330   4.911  43.462  1.00  0.00           H  
ATOM   6212 1HB  ALA A 398      32.421   3.752  44.080  1.00  0.00           H  
ATOM   6213 2HB  ALA A 398      32.756   5.167  43.058  1.00  0.00           H  
ATOM   6214 3HB  ALA A 398      33.034   5.251  44.811  1.00  0.00           H  
TER                                                                             
ATOM   6216  N   LEU B 399    -841.5321038.357-272.164  1.00  0.00           N  
ATOM   6217  CA  LEU B 399    -841.1891037.124-271.470  1.00  0.00           C  
ATOM   6218  C   LEU B 399    -840.2451036.275-272.309  1.00  0.00           C  
ATOM   6219  O   LEU B 399    -840.5231035.986-273.474  1.00  0.00           O  
ATOM   6220  CB  LEU B 399    -842.4691036.322-271.145  1.00  0.00           C  
ATOM   6221  CG  LEU B 399    -842.3071034.930-270.421  1.00  0.00           C  
ATOM   6222  CD1 LEU B 399    -841.7371035.115-268.994  1.00  0.00           C  
ATOM   6223  CD2 LEU B 399    -843.6781034.253-270.368  1.00  0.00           C  
ATOM   6224 1H   LEU B 399    -841.1821039.140-271.623  1.00  0.00           H  
ATOM   6225 2H   LEU B 399    -841.1021038.365-273.076  1.00  0.00           H  
ATOM   6226 3H   LEU B 399    -842.5321038.438-272.259  1.00  0.00           H  
ATOM   6227  HA  LEU B 399    -840.6841037.393-270.543  1.00  0.00           H  
ATOM   6228 1HB  LEU B 399    -843.1121036.943-270.524  1.00  0.00           H  
ATOM   6229 2HB  LEU B 399    -842.9911036.135-272.084  1.00  0.00           H  
ATOM   6230  HG  LEU B 399    -841.6111034.296-270.982  1.00  0.00           H  
ATOM   6231 1HD1 LEU B 399    -841.6331034.142-268.507  1.00  0.00           H  
ATOM   6232 2HD1 LEU B 399    -840.7591035.585-269.039  1.00  0.00           H  
ATOM   6233 3HD1 LEU B 399    -842.4071035.740-268.407  1.00  0.00           H  
ATOM   6234 1HD2 LEU B 399    -843.5941033.296-269.889  1.00  0.00           H  
ATOM   6235 2HD2 LEU B 399    -844.3761034.878-269.812  1.00  0.00           H  
ATOM   6236 3HD2 LEU B 399    -844.0531034.115-271.384  1.00  0.00           H  
ATOM   6237  N   SER B 400    -839.1421035.855-271.706  1.00  0.00           N  
ATOM   6238  CA  SER B 400    -838.1611035.021-272.390  1.00  0.00           C  
ATOM   6239  C   SER B 400    -837.5461034.019-271.432  1.00  0.00           C  
ATOM   6240  O   SER B 400    -837.6151034.191-270.214  1.00  0.00           O  
ATOM   6241  CB  SER B 400    -837.0691035.874-273.008  1.00  0.00           C  
ATOM   6242  OG  SER B 400    -836.3091036.518-272.020  1.00  0.00           O  
ATOM   6243  H   SER B 400    -838.9621036.144-270.754  1.00  0.00           H  
ATOM   6244  HA  SER B 400    -838.6651034.466-273.183  1.00  0.00           H  
ATOM   6245 1HB  SER B 400    -836.4181035.248-273.617  1.00  0.00           H  
ATOM   6246 2HB  SER B 400    -837.5201036.615-273.667  1.00  0.00           H  
ATOM   6247  HG  SER B 400    -835.6641037.052-272.490  1.00  0.00           H  
ATOM   6248  N   CYS B 401    -836.8821033.012-272.005  1.00  0.00           N  
ATOM   6249  CA  CYS B 401    -836.2491031.907-271.284  1.00  0.00           C  
ATOM   6250  C   CYS B 401    -837.3721031.107-270.626  1.00  0.00           C  
ATOM   6251  O   CYS B 401    -838.4311030.951-271.238  1.00  0.00           O  
ATOM   6252  CB  CYS B 401    -835.2601032.428-270.237  1.00  0.00           C  
ATOM   6253  SG  CYS B 401    -833.9571033.430-270.945  1.00  0.00           S  
ATOM   6254  H   CYS B 401    -836.8621032.983-273.013  1.00  0.00           H  
ATOM   6255  HA  CYS B 401    -835.7191031.268-271.989  1.00  0.00           H  
ATOM   6256 1HB  CYS B 401    -835.7551032.993-269.457  1.00  0.00           H  
ATOM   6257 2HB  CYS B 401    -834.7761031.584-269.758  1.00  0.00           H  
ATOM   6258  HG  CYS B 401    -834.7661034.454-271.230  1.00  0.00           H  
ATOM   6259  N   THR B 402    -837.1681030.570-269.424  1.00  0.00           N  
ATOM   6260  CA  THR B 402    -838.2201029.762-268.824  1.00  0.00           C  
ATOM   6261  C   THR B 402    -839.4731030.623-268.613  1.00  0.00           C  
ATOM   6262  O   THR B 402    -839.3981031.730-268.073  1.00  0.00           O  
ATOM   6263  CB  THR B 402    -837.7511029.091-267.507  1.00  0.00           C  
ATOM   6264  OG1 THR B 402    -836.5961028.265-267.771  1.00  0.00           O  
ATOM   6265  CG2 THR B 402    -838.8501028.204-266.975  1.00  0.00           C  
ATOM   6266  H   THR B 402    -836.3051030.694-268.922  1.00  0.00           H  
ATOM   6267  HA  THR B 402    -838.4801028.964-269.518  1.00  0.00           H  
ATOM   6268  HB  THR B 402    -837.4981029.852-266.772  1.00  0.00           H  
ATOM   6269  HG1 THR B 402    -836.3281027.762-266.949  1.00  0.00           H  
ATOM   6270 1HG2 THR B 402    -838.5031027.737-266.058  1.00  0.00           H  
ATOM   6271 2HG2 THR B 402    -839.7291028.795-266.770  1.00  0.00           H  
ATOM   6272 3HG2 THR B 402    -839.0921027.436-267.706  1.00  0.00           H  
ATOM   6273  N   ARG B 403    -840.6221030.100-269.044  1.00  0.00           N  
ATOM   6274  CA  ARG B 403    -841.8951030.806-268.939  1.00  0.00           C  
ATOM   6275  C   ARG B 403    -842.4291030.859-267.505  1.00  0.00           C  
ATOM   6276  O   ARG B 403    -841.9671030.119-266.635  1.00  0.00           O  
ATOM   6277  CB  ARG B 403    -842.9311030.194-269.875  1.00  0.00           C  
ATOM   6278  CG  ARG B 403    -843.4181028.795-269.531  1.00  0.00           C  
ATOM   6279  CD  ARG B 403    -844.3361028.278-270.588  1.00  0.00           C  
ATOM   6280  NE  ARG B 403    -844.9371027.008-270.210  1.00  0.00           N  
ATOM   6281  CZ  ARG B 403    -844.3911025.789-270.383  1.00  0.00           C  
ATOM   6282  NH1 ARG B 403    -843.2131025.640-270.949  1.00  0.00           N  
ATOM   6283  NH2 ARG B 403    -845.0491024.722-269.974  1.00  0.00           N  
ATOM   6284  H   ARG B 403    -840.5841029.195-269.484  1.00  0.00           H  
ATOM   6285  HA  ARG B 403    -841.7251031.831-269.273  1.00  0.00           H  
ATOM   6286 1HB  ARG B 403    -843.8041030.840-269.924  1.00  0.00           H  
ATOM   6287 2HB  ARG B 403    -842.5111030.149-270.880  1.00  0.00           H  
ATOM   6288 1HG  ARG B 403    -842.5701028.121-269.439  1.00  0.00           H  
ATOM   6289 2HG  ARG B 403    -843.9641028.807-268.600  1.00  0.00           H  
ATOM   6290 1HD  ARG B 403    -845.1411028.998-270.742  1.00  0.00           H  
ATOM   6291 2HD  ARG B 403    -843.7941028.146-271.523  1.00  0.00           H  
ATOM   6292  HE  ARG B 403    -845.8471027.045-269.769  1.00  0.00           H  
ATOM   6293 1HH1 ARG B 403    -842.6891026.435-271.271  1.00  0.00           H  
ATOM   6294 2HH1 ARG B 403    -842.8321024.690-271.048  1.00  0.00           H  
ATOM   6295 1HH2 ARG B 403    -845.9551024.816-269.537  1.00  0.00           H  
ATOM   6296 2HH2 ARG B 403    -844.6361023.802-270.100  1.00  0.00           H  
ATOM   6297  N   LEU B 404    -843.4801031.662-267.298  1.00  0.00           N  
ATOM   6298  CA  LEU B 404    -844.1271031.936-266.004  1.00  0.00           C  
ATOM   6299  C   LEU B 404    -844.6851030.717-265.266  1.00  0.00           C  
ATOM   6300  O   LEU B 404    -845.0131030.793-264.074  1.00  0.00           O  
ATOM   6301  CB  LEU B 404    -845.2521032.947-266.232  1.00  0.00           C  
ATOM   6302  CG  LEU B 404    -844.8181034.382-266.647  1.00  0.00           C  
ATOM   6303  CD1 LEU B 404    -846.0581035.175-267.065  1.00  0.00           C  
ATOM   6304  CD2 LEU B 404    -844.1001035.084-265.471  1.00  0.00           C  
ATOM   6305  H   LEU B 404    -843.8211032.181-268.093  1.00  0.00           H  
ATOM   6306  HA  LEU B 404    -843.3761032.376-265.357  1.00  0.00           H  
ATOM   6307 1HB  LEU B 404    -845.9141032.561-267.003  1.00  0.00           H  
ATOM   6308 2HB  LEU B 404    -845.8111033.024-265.313  1.00  0.00           H  
ATOM   6309  HG  LEU B 404    -844.1541034.332-267.485  1.00  0.00           H  
ATOM   6310 1HD1 LEU B 404    -845.7661036.181-267.366  1.00  0.00           H  
ATOM   6311 2HD1 LEU B 404    -846.5431034.679-267.905  1.00  0.00           H  
ATOM   6312 3HD1 LEU B 404    -846.7491035.232-266.258  1.00  0.00           H  
ATOM   6313 1HD2 LEU B 404    -843.8151036.087-265.777  1.00  0.00           H  
ATOM   6314 2HD2 LEU B 404    -844.7651035.140-264.620  1.00  0.00           H  
ATOM   6315 3HD2 LEU B 404    -843.2071034.547-265.180  1.00  0.00           H  
ATOM   6316  N   GLY B 405    -844.7811029.589-265.961  1.00  0.00           N  
ATOM   6317  CA  GLY B 405    -845.2171028.332-265.366  1.00  0.00           C  
ATOM   6318  C   GLY B 405    -844.2581027.968-264.219  1.00  0.00           C  
ATOM   6319  O   GLY B 405    -844.6071027.202-263.316  1.00  0.00           O  
ATOM   6320  H   GLY B 405    -844.5121029.613-266.930  1.00  0.00           H  
ATOM   6321 1HA  GLY B 405    -846.2361028.429-264.993  1.00  0.00           H  
ATOM   6322 2HA  GLY B 405    -845.2101027.547-266.120  1.00  0.00           H  
ATOM   6323  N   GLN B 406    -843.0381028.518-264.273  1.00  0.00           N  
ATOM   6324  CA  GLN B 406    -842.0441028.312-263.252  1.00  0.00           C  
ATOM   6325  C   GLN B 406    -842.4331028.967-261.926  1.00  0.00           C  
ATOM   6326  O   GLN B 406    -841.9411028.560-260.882  1.00  0.00           O  
ATOM   6327  CB  GLN B 406    -840.7191028.878-263.724  1.00  0.00           C  
ATOM   6328  CG  GLN B 406    -840.6481030.369-263.760  1.00  0.00           C  
ATOM   6329  CD  GLN B 406    -839.4391030.881-264.433  1.00  0.00           C  
ATOM   6330  OE1 GLN B 406    -838.3531030.308-264.299  1.00  0.00           O  
ATOM   6331  NE2 GLN B 406    -839.5971031.975-265.159  1.00  0.00           N  
ATOM   6332  H   GLN B 406    -842.8011029.112-265.075  1.00  0.00           H  
ATOM   6333  HA  GLN B 406    -841.9401027.245-263.084  1.00  0.00           H  
ATOM   6334 1HB  GLN B 406    -839.9511028.534-263.101  1.00  0.00           H  
ATOM   6335 2HB  GLN B 406    -840.5251028.523-264.706  1.00  0.00           H  
ATOM   6336 1HG  GLN B 406    -841.5271030.787-264.237  1.00  0.00           H  
ATOM   6337 2HG  GLN B 406    -840.5731030.691-262.752  1.00  0.00           H  
ATOM   6338 1HE2 GLN B 406    -838.8191032.377-265.656  1.00  0.00           H  
ATOM   6339 2HE2 GLN B 406    -840.4941032.410-265.227  1.00  0.00           H  
ATOM   6340  N   TRP B 407    -843.2971030.000-261.947  1.00  0.00           N  
ATOM   6341  CA  TRP B 407    -843.7231030.643-260.707  1.00  0.00           C  
ATOM   6342  C   TRP B 407    -844.8501029.823-260.127  1.00  0.00           C  
ATOM   6343  O   TRP B 407    -845.0121029.709-258.912  1.00  0.00           O  
ATOM   6344  CB  TRP B 407    -844.2531032.065-260.943  1.00  0.00           C  
ATOM   6345  CG  TRP B 407    -843.2371033.095-261.307  1.00  0.00           C  
ATOM   6346  CD1 TRP B 407    -841.9011032.934-261.463  1.00  0.00           C  
ATOM   6347  CD2 TRP B 407    -843.5001034.494-261.518  1.00  0.00           C  
ATOM   6348  NE1 TRP B 407    -841.3141034.128-261.784  1.00  0.00           N  
ATOM   6349  CE2 TRP B 407    -842.2801035.099-261.815  1.00  0.00           C  
ATOM   6350  CE3 TRP B 407    -844.6571035.271-261.467  1.00  0.00           C  
ATOM   6351  CZ2 TRP B 407    -842.1781036.457-262.068  1.00  0.00           C  
ATOM   6352  CZ3 TRP B 407    -844.5561036.626-261.706  1.00  0.00           C  
ATOM   6353  CH2 TRP B 407    -843.3491037.207-262.001  1.00  0.00           C  
ATOM   6354  H   TRP B 407    -843.7001030.335-262.823  1.00  0.00           H  
ATOM   6355  HA  TRP B 407    -842.8961030.662-259.999  1.00  0.00           H  
ATOM   6356 1HB  TRP B 407    -844.9921032.038-261.745  1.00  0.00           H  
ATOM   6357 2HB  TRP B 407    -844.7661032.405-260.046  1.00  0.00           H  
ATOM   6358  HD1 TRP B 407    -841.3771032.006-261.342  1.00  0.00           H  
ATOM   6359  HE1 TRP B 407    -840.3271034.273-261.949  1.00  0.00           H  
ATOM   6360  HE3 TRP B 407    -845.6171034.818-261.229  1.00  0.00           H  
ATOM   6361  HZ2 TRP B 407    -841.2251036.937-262.299  1.00  0.00           H  
ATOM   6362  HZ3 TRP B 407    -845.4661037.229-261.648  1.00  0.00           H  
ATOM   6363  HH2 TRP B 407    -843.3131038.281-262.181  1.00  0.00           H  
ATOM   6364  N   ALA B 408    -845.6241029.233-261.035  1.00  0.00           N  
ATOM   6365  CA  ALA B 408    -846.7701028.399-260.693  1.00  0.00           C  
ATOM   6366  C   ALA B 408    -846.3841027.164-259.875  1.00  0.00           C  
ATOM   6367  O   ALA B 408    -847.1201026.749-258.988  1.00  0.00           O  
ATOM   6368  CB  ALA B 408    -847.4771027.947-261.950  1.00  0.00           C  
ATOM   6369  H   ALA B 408    -845.4181029.446-262.015  1.00  0.00           H  
ATOM   6370  HA  ALA B 408    -847.4531029.001-260.096  1.00  0.00           H  
ATOM   6371 1HB  ALA B 408    -848.3241027.368-261.661  1.00  0.00           H  
ATOM   6372 2HB  ALA B 408    -847.7851028.810-262.521  1.00  0.00           H  
ATOM   6373 3HB  ALA B 408    -846.8291027.337-262.543  1.00  0.00           H  
ATOM   6374  N   ILE B 409    -845.2081026.599-260.135  1.00  0.00           N  
ATOM   6375  CA  ILE B 409    -844.8171025.365-259.445  1.00  0.00           C  
ATOM   6376  C   ILE B 409    -844.6761025.479-257.903  1.00  0.00           C  
ATOM   6377  O   ILE B 409    -845.2371024.635-257.203  1.00  0.00           O  
ATOM   6378  CB  ILE B 409    -843.4831024.838-259.980  1.00  0.00           C  
ATOM   6379  CG1 ILE B 409    -843.6221024.430-261.388  1.00  0.00           C  
ATOM   6380  CG2 ILE B 409    -843.1161023.557-259.139  1.00  0.00           C  
ATOM   6381  CD1 ILE B 409    -842.3321024.237-262.066  1.00  0.00           C  
ATOM   6382  H   ILE B 409    -844.6531026.974-260.909  1.00  0.00           H  
ATOM   6383  HA  ILE B 409    -845.5711024.620-259.648  1.00  0.00           H  
ATOM   6384  HB  ILE B 409    -842.7131025.587-259.931  1.00  0.00           H  
ATOM   6385 1HG1 ILE B 409    -844.1541023.515-261.444  1.00  0.00           H  
ATOM   6386 2HG1 ILE B 409    -844.1761025.187-261.924  1.00  0.00           H  
ATOM   6387 1HG2 ILE B 409    -842.1931023.136-259.490  1.00  0.00           H  
ATOM   6388 2HG2 ILE B 409    -843.0011023.761-258.101  1.00  0.00           H  
ATOM   6389 3HG2 ILE B 409    -843.9131022.820-259.250  1.00  0.00           H  
ATOM   6390 1HD1 ILE B 409    -842.5621023.960-263.045  1.00  0.00           H  
ATOM   6391 2HD1 ILE B 409    -841.7711025.171-262.056  1.00  0.00           H  
ATOM   6392 3HD1 ILE B 409    -841.7291023.474-261.607  1.00  0.00           H  
ATOM   6393  N   GLY B 410    -843.9251026.448-257.315  1.00  0.00           N  
ATOM   6394  CA  GLY B 410    -843.0651027.497-257.902  1.00  0.00           C  
ATOM   6395  C   GLY B 410    -841.5671027.144-257.819  1.00  0.00           C  
ATOM   6396  O   GLY B 410    -840.7071028.024-257.828  1.00  0.00           O  
ATOM   6397  H   GLY B 410    -843.9441026.448-256.306  1.00  0.00           H  
ATOM   6398 1HA  GLY B 410    -843.3191027.679-258.935  1.00  0.00           H  
ATOM   6399 2HA  GLY B 410    -843.2431028.435-257.380  1.00  0.00           H  
ATOM   6400  N   TYR B 411    -841.2781025.861-257.663  1.00  0.00           N  
ATOM   6401  CA  TYR B 411    -839.9281025.340-257.542  1.00  0.00           C  
ATOM   6402  C   TYR B 411    -839.3431025.036-258.914  1.00  0.00           C  
ATOM   6403  O   TYR B 411    -840.0361024.517-259.783  1.00  0.00           O  
ATOM   6404  CB  TYR B 411    -839.9511024.028-256.761  1.00  0.00           C  
ATOM   6405  CG  TYR B 411    -840.3871024.150-255.345  1.00  0.00           C  
ATOM   6406  CD1 TYR B 411    -841.7201023.964-255.029  1.00  0.00           C  
ATOM   6407  CD2 TYR B 411    -839.4701024.431-254.355  1.00  0.00           C  
ATOM   6408  CE1 TYR B 411    -842.1381024.063-253.726  1.00  0.00           C  
ATOM   6409  CE2 TYR B 411    -839.8861024.532-253.045  1.00  0.00           C  
ATOM   6410  CZ  TYR B 411    -841.2141024.351-252.729  1.00  0.00           C  
ATOM   6411  OH  TYR B 411    -841.6281024.453-251.419  1.00  0.00           O  
ATOM   6412  H   TYR B 411    -842.0511025.221-257.650  1.00  0.00           H  
ATOM   6413  HA  TYR B 411    -839.2981026.080-257.048  1.00  0.00           H  
ATOM   6414 1HB  TYR B 411    -840.6121023.331-257.261  1.00  0.00           H  
ATOM   6415 2HB  TYR B 411    -838.9541023.590-256.772  1.00  0.00           H  
ATOM   6416  HD1 TYR B 411    -842.4421023.738-255.810  1.00  0.00           H  
ATOM   6417  HD2 TYR B 411    -838.4201024.572-254.608  1.00  0.00           H  
ATOM   6418  HE1 TYR B 411    -843.1891023.916-253.479  1.00  0.00           H  
ATOM   6419  HE2 TYR B 411    -839.1651024.755-252.258  1.00  0.00           H  
ATOM   6420  HH  TYR B 411    -842.5761024.311-251.368  1.00  0.00           H  
ATOM   6421  N   VAL B 412    -838.0611025.339-259.092  1.00  0.00           N  
ATOM   6422  CA  VAL B 412    -837.3421025.039-260.333  1.00  0.00           C  
ATOM   6423  C   VAL B 412    -836.0161024.372-260.028  1.00  0.00           C  
ATOM   6424  O   VAL B 412    -835.5321024.439-258.894  1.00  0.00           O  
ATOM   6425  CB  VAL B 412    -837.0771026.312-261.162  1.00  0.00           C  
ATOM   6426  CG1 VAL B 412    -838.3721026.961-261.542  1.00  0.00           C  
ATOM   6427  CG2 VAL B 412    -836.1991027.288-260.374  1.00  0.00           C  
ATOM   6428  H   VAL B 412    -837.5571025.769-258.329  1.00  0.00           H  
ATOM   6429  HA  VAL B 412    -837.9401024.352-260.936  1.00  0.00           H  
ATOM   6430  HB  VAL B 412    -836.5711026.030-262.088  1.00  0.00           H  
ATOM   6431 1HG1 VAL B 412    -838.1421027.833-262.140  1.00  0.00           H  
ATOM   6432 2HG1 VAL B 412    -838.9681026.257-262.116  1.00  0.00           H  
ATOM   6433 3HG1 VAL B 412    -838.9281027.265-260.654  1.00  0.00           H  
ATOM   6434 1HG2 VAL B 412    -836.0151028.173-260.981  1.00  0.00           H  
ATOM   6435 2HG2 VAL B 412    -836.7041027.579-259.455  1.00  0.00           H  
ATOM   6436 3HG2 VAL B 412    -835.2411026.819-260.129  1.00  0.00           H  
ATOM   6437  N   THR B 413    -835.4041023.786-261.045  1.00  0.00           N  
ATOM   6438  CA  THR B 413    -834.0731023.201-260.869  1.00  0.00           C  
ATOM   6439  C   THR B 413    -833.0021024.282-260.937  1.00  0.00           C  
ATOM   6440  O   THR B 413    -833.2581025.423-261.327  1.00  0.00           O  
ATOM   6441  CB  THR B 413    -833.7121022.141-261.928  1.00  0.00           C  
ATOM   6442  OG1 THR B 413    -833.5781022.764-263.220  1.00  0.00           O  
ATOM   6443  CG2 THR B 413    -834.7891021.108-261.994  1.00  0.00           C  
ATOM   6444  H   THR B 413    -835.8961023.751-261.945  1.00  0.00           H  
ATOM   6445  HA  THR B 413    -834.0241022.736-259.883  1.00  0.00           H  
ATOM   6446  HB  THR B 413    -832.7711021.663-261.662  1.00  0.00           H  
ATOM   6447  HG1 THR B 413    -833.1621022.125-263.822  1.00  0.00           H  
ATOM   6448 1HG2 THR B 413    -834.5361020.361-262.742  1.00  0.00           H  
ATOM   6449 2HG2 THR B 413    -834.9041020.627-261.023  1.00  0.00           H  
ATOM   6450 3HG2 THR B 413    -835.7011021.594-262.266  1.00  0.00           H  
ATOM   6451  N   ALA B 414    -831.7611023.912-260.619  1.00  0.00           N  
ATOM   6452  CA  ALA B 414    -830.6381024.854-260.674  1.00  0.00           C  
ATOM   6453  C   ALA B 414    -830.4781025.466-262.067  1.00  0.00           C  
ATOM   6454  O   ALA B 414    -830.0801026.622-262.207  1.00  0.00           O  
ATOM   6455  CB  ALA B 414    -829.3481024.155-260.285  1.00  0.00           C  
ATOM   6456  H   ALA B 414    -831.5991022.967-260.301  1.00  0.00           H  
ATOM   6457  HA  ALA B 414    -830.8401025.661-259.970  1.00  0.00           H  
ATOM   6458 1HB  ALA B 414    -828.5281024.873-260.306  1.00  0.00           H  
ATOM   6459 2HB  ALA B 414    -829.4441023.742-259.282  1.00  0.00           H  
ATOM   6460 3HB  ALA B 414    -829.1431023.353-260.995  1.00  0.00           H  
ATOM   6461  N   ASP B 415    -830.8261024.694-263.094  1.00  0.00           N  
ATOM   6462  CA  ASP B 415    -830.7161025.109-264.482  1.00  0.00           C  
ATOM   6463  C   ASP B 415    -831.9801025.814-264.996  1.00  0.00           C  
ATOM   6464  O   ASP B 415    -832.0761026.127-266.185  1.00  0.00           O  
ATOM   6465  CB  ASP B 415    -830.4431023.883-265.349  1.00  0.00           C  
ATOM   6466  CG  ASP B 415    -829.0881023.238-265.068  1.00  0.00           C  
ATOM   6467  OD1 ASP B 415    -828.1691023.920-264.679  1.00  0.00           O  
ATOM   6468  OD2 ASP B 415    -828.9991022.047-265.224  1.00  0.00           O  
ATOM   6469  H   ASP B 415    -831.1251023.747-262.914  1.00  0.00           H  
ATOM   6470  HA  ASP B 415    -829.8771025.800-264.567  1.00  0.00           H  
ATOM   6471 1HB  ASP B 415    -831.2251023.145-265.183  1.00  0.00           H  
ATOM   6472 2HB  ASP B 415    -830.4851024.168-266.400  1.00  0.00           H  
ATOM   6473  N   GLY B 416    -832.9631026.054-264.116  1.00  0.00           N  
ATOM   6474  CA  GLY B 416    -834.2001026.726-264.500  1.00  0.00           C  
ATOM   6475  C   GLY B 416    -835.2651025.846-265.162  1.00  0.00           C  
ATOM   6476  O   GLY B 416    -836.1021026.365-265.911  1.00  0.00           O  
ATOM   6477  H   GLY B 416    -832.8521025.794-263.134  1.00  0.00           H  
ATOM   6478 1HA  GLY B 416    -834.6291027.181-263.606  1.00  0.00           H  
ATOM   6479 2HA  GLY B 416    -833.9551027.548-265.170  1.00  0.00           H  
ATOM   6480  N   ASN B 417    -835.2301024.526-264.938  1.00  0.00           N  
ATOM   6481  CA  ASN B 417    -836.2251023.650-265.549  1.00  0.00           C  
ATOM   6482  C   ASN B 417    -837.4761023.565-264.693  1.00  0.00           C  
ATOM   6483  O   ASN B 417    -837.4361023.763-263.475  1.00  0.00           O  
ATOM   6484  CB  ASN B 417    -835.6661022.268-265.819  1.00  0.00           C  
ATOM   6485  CG  ASN B 417    -834.6001022.292-266.871  1.00  0.00           C  
ATOM   6486  OD1 ASN B 417    -834.6641023.079-267.823  1.00  0.00           O  
ATOM   6487  ND2 ASN B 417    -833.6221021.435-266.739  1.00  0.00           N  
ATOM   6488  H   ASN B 417    -834.5161024.120-264.337  1.00  0.00           H  
ATOM   6489  HA  ASN B 417    -836.5261024.083-266.506  1.00  0.00           H  
ATOM   6490 1HB  ASN B 417    -835.2661021.847-264.907  1.00  0.00           H  
ATOM   6491 2HB  ASN B 417    -836.4731021.608-266.148  1.00  0.00           H  
ATOM   6492 1HD2 ASN B 417    -832.8901021.408-267.424  1.00  0.00           H  
ATOM   6493 2HD2 ASN B 417    -833.6011020.792-265.976  1.00  0.00           H  
ATOM   6494  N   ILE B 418    -838.5841023.215-265.340  1.00  0.00           N  
ATOM   6495  CA  ILE B 418    -839.9021023.076-264.731  1.00  0.00           C  
ATOM   6496  C   ILE B 418    -840.4161021.639-264.867  1.00  0.00           C  
ATOM   6497  O   ILE B 418    -839.8581020.869-265.655  1.00  0.00           O  
ATOM   6498  CB  ILE B 418    -840.8531024.127-265.356  1.00  0.00           C  
ATOM   6499  CG1 ILE B 418    -840.9851023.926-266.872  1.00  0.00           C  
ATOM   6500  CG2 ILE B 418    -840.3421025.514-264.994  1.00  0.00           C  
ATOM   6501  CD1 ILE B 418    -842.0811024.768-267.530  1.00  0.00           C  
ATOM   6502  H   ILE B 418    -838.5161023.042-266.334  1.00  0.00           H  
ATOM   6503  HA  ILE B 418    -839.8131023.299-263.666  1.00  0.00           H  
ATOM   6504  HB  ILE B 418    -841.8311023.999-264.978  1.00  0.00           H  
ATOM   6505 1HG1 ILE B 418    -840.0391024.174-267.346  1.00  0.00           H  
ATOM   6506 2HG1 ILE B 418    -841.2011022.889-267.064  1.00  0.00           H  
ATOM   6507 1HG2 ILE B 418    -840.9981026.273-265.389  1.00  0.00           H  
ATOM   6508 2HG2 ILE B 418    -840.3011025.605-263.921  1.00  0.00           H  
ATOM   6509 3HG2 ILE B 418    -839.3461025.656-265.398  1.00  0.00           H  
ATOM   6510 1HD1 ILE B 418    -842.0941024.538-268.590  1.00  0.00           H  
ATOM   6511 2HD1 ILE B 418    -843.0491024.516-267.095  1.00  0.00           H  
ATOM   6512 3HD1 ILE B 418    -841.8941025.830-267.401  1.00  0.00           H  
ATOM   6513  N   LEU B 419    -841.5141021.305-264.170  1.00  0.00           N  
ATOM   6514  CA  LEU B 419    -842.0581019.933-264.132  1.00  0.00           C  
ATOM   6515  C   LEU B 419    -842.4081019.344-265.482  1.00  0.00           C  
ATOM   6516  O   LEU B 419    -842.5651018.132-265.615  1.00  0.00           O  
ATOM   6517  CB  LEU B 419    -843.2991019.841-263.237  1.00  0.00           C  
ATOM   6518  CG  LEU B 419    -843.0901019.500-261.727  1.00  0.00           C  
ATOM   6519  CD1 LEU B 419    -842.3571018.147-261.544  1.00  0.00           C  
ATOM   6520  CD2 LEU B 419    -842.3491020.601-261.066  1.00  0.00           C  
ATOM   6521  H   LEU B 419    -841.9381022.009-263.577  1.00  0.00           H  
ATOM   6522  HA  LEU B 419    -841.2841019.302-263.727  1.00  0.00           H  
ATOM   6523 1HB  LEU B 419    -843.8311020.791-263.287  1.00  0.00           H  
ATOM   6524 2HB  LEU B 419    -843.9451019.081-263.646  1.00  0.00           H  
ATOM   6525  HG  LEU B 419    -844.0671019.401-261.264  1.00  0.00           H  
ATOM   6526 1HD1 LEU B 419    -842.2801017.945-260.495  1.00  0.00           H  
ATOM   6527 2HD1 LEU B 419    -842.9121017.357-262.019  1.00  0.00           H  
ATOM   6528 3HD1 LEU B 419    -841.3651018.160-261.956  1.00  0.00           H  
ATOM   6529 1HD2 LEU B 419    -842.2341020.388-260.021  1.00  0.00           H  
ATOM   6530 2HD2 LEU B 419    -841.3741020.725-261.500  1.00  0.00           H  
ATOM   6531 3HD2 LEU B 419    -842.9161021.499-261.185  1.00  0.00           H  
ATOM   6532  N   GLN B 420    -842.5541020.196-266.480  1.00  0.00           N  
ATOM   6533  CA  GLN B 420    -842.8221019.759-267.833  1.00  0.00           C  
ATOM   6534  C   GLN B 420    -841.7201018.799-268.290  1.00  0.00           C  
ATOM   6535  O   GLN B 420    -841.9881017.856-269.044  1.00  0.00           O  
ATOM   6536  CB  GLN B 420    -842.8541020.963-268.774  1.00  0.00           C  
ATOM   6537  CG  GLN B 420    -843.1791020.652-270.221  1.00  0.00           C  
ATOM   6538  CD  GLN B 420    -843.1931021.915-271.038  1.00  0.00           C  
ATOM   6539  OE1 GLN B 420    -842.6541022.938-270.591  1.00  0.00           O  
ATOM   6540  NE2 GLN B 420    -843.7961021.883-272.209  1.00  0.00           N  
ATOM   6541  H   GLN B 420    -842.4311021.178-266.284  1.00  0.00           H  
ATOM   6542  HA  GLN B 420    -843.7791019.235-267.859  1.00  0.00           H  
ATOM   6543 1HB  GLN B 420    -843.5761021.690-268.411  1.00  0.00           H  
ATOM   6544 2HB  GLN B 420    -841.8781021.441-268.768  1.00  0.00           H  
ATOM   6545 1HG  GLN B 420    -842.4221019.984-270.637  1.00  0.00           H  
ATOM   6546 2HG  GLN B 420    -844.1631020.184-270.287  1.00  0.00           H  
ATOM   6547 1HE2 GLN B 420    -843.8341022.692-272.789  1.00  0.00           H  
ATOM   6548 2HE2 GLN B 420    -844.2381021.019-272.548  1.00  0.00           H  
ATOM   6549  N   THR B 421    -840.4631019.054-267.868  1.00  0.00           N  
ATOM   6550  CA  THR B 421    -839.3461018.223-268.285  1.00  0.00           C  
ATOM   6551  C   THR B 421    -838.5891017.517-267.141  1.00  0.00           C  
ATOM   6552  O   THR B 421    -837.8041016.614-267.424  1.00  0.00           O  
ATOM   6553  CB  THR B 421    -838.3291019.036-269.116  1.00  0.00           C  
ATOM   6554  OG1 THR B 421    -837.7461020.088-268.320  1.00  0.00           O  
ATOM   6555  CG2 THR B 421    -839.0471019.666-270.318  1.00  0.00           C  
ATOM   6556  H   THR B 421    -840.2641019.833-267.240  1.00  0.00           H  
ATOM   6557  HA  THR B 421    -839.7401017.441-268.932  1.00  0.00           H  
ATOM   6558  HB  THR B 421    -837.5391018.373-269.466  1.00  0.00           H  
ATOM   6559  HG1 THR B 421    -836.9281020.371-268.743  1.00  0.00           H  
ATOM   6560 1HG2 THR B 421    -838.3331020.231-270.911  1.00  0.00           H  
ATOM   6561 2HG2 THR B 421    -839.4871018.879-270.928  1.00  0.00           H  
ATOM   6562 3HG2 THR B 421    -839.8311020.335-269.974  1.00  0.00           H  
ATOM   6563  N   ILE B 422    -838.8281017.884-265.866  1.00  0.00           N  
ATOM   6564  CA  ILE B 422    -838.0781017.286-264.736  1.00  0.00           C  
ATOM   6565  C   ILE B 422    -838.5691015.875-264.369  1.00  0.00           C  
ATOM   6566  O   ILE B 422    -839.6091015.740-263.714  1.00  0.00           O  
ATOM   6567  CB  ILE B 422    -838.2791018.114-263.436  1.00  0.00           C  
ATOM   6568  CG1 ILE B 422    -837.7671019.531-263.601  1.00  0.00           C  
ATOM   6569  CG2 ILE B 422    -837.5691017.413-262.225  1.00  0.00           C  
ATOM   6570  CD1 ILE B 422    -838.2531020.488-262.486  1.00  0.00           C  
ATOM   6571  H   ILE B 422    -839.4671018.664-265.710  1.00  0.00           H  
ATOM   6572  HA  ILE B 422    -837.0281017.289-264.998  1.00  0.00           H  
ATOM   6573  HB  ILE B 422    -839.3341018.180-263.226  1.00  0.00           H  
ATOM   6574 1HG1 ILE B 422    -836.6861019.516-263.604  1.00  0.00           H  
ATOM   6575 2HG1 ILE B 422    -838.0831019.895-264.549  1.00  0.00           H  
ATOM   6576 1HG2 ILE B 422    -837.7281017.972-261.316  1.00  0.00           H  
ATOM   6577 2HG2 ILE B 422    -837.9501016.426-262.077  1.00  0.00           H  
ATOM   6578 3HG2 ILE B 422    -836.5001017.350-262.423  1.00  0.00           H  
ATOM   6579 1HD1 ILE B 422    -837.8811021.480-262.664  1.00  0.00           H  
ATOM   6580 2HD1 ILE B 422    -839.3231020.516-262.489  1.00  0.00           H  
ATOM   6581 3HD1 ILE B 422    -837.9181020.164-261.516  1.00  0.00           H  
ATOM   6582  N   PRO B 423    -837.7781014.805-264.607  1.00  0.00           N  
ATOM   6583  CA  PRO B 423    -838.1461013.416-264.381  1.00  0.00           C  
ATOM   6584  C   PRO B 423    -837.9331013.038-262.925  1.00  0.00           C  
ATOM   6585  O   PRO B 423    -837.1071012.172-262.641  1.00  0.00           O  
ATOM   6586  CB  PRO B 423    -837.1491012.671-265.269  1.00  0.00           C  
ATOM   6587  CG  PRO B 423    -835.8901013.525-265.187  1.00  0.00           C  
ATOM   6588  CD  PRO B 423    -836.3831014.966-265.103  1.00  0.00           C  
ATOM   6589  HA  PRO B 423    -839.1871013.247-264.695  1.00  0.00           H  
ATOM   6590 1HB  PRO B 423    -837.0031011.644-264.903  1.00  0.00           H  
ATOM   6591 2HB  PRO B 423    -837.5431012.592-266.294  1.00  0.00           H  
ATOM   6592 1HG  PRO B 423    -835.2921013.227-264.310  1.00  0.00           H  
ATOM   6593 2HG  PRO B 423    -835.2611013.348-266.072  1.00  0.00           H  
ATOM   6594 1HD  PRO B 423    -835.7671015.514-264.374  1.00  0.00           H  
ATOM   6595 2HD  PRO B 423    -836.3381015.402-266.095  1.00  0.00           H  
ATOM   6596  N   HIS B 424    -838.6121013.711-262.008  1.00  0.00           N  
ATOM   6597  CA  HIS B 424    -838.3251013.435-260.605  1.00  0.00           C  
ATOM   6598  C   HIS B 424    -839.4171013.822-259.615  1.00  0.00           C  
ATOM   6599  O   HIS B 424    -840.0041012.960-258.953  1.00  0.00           O  
ATOM   6600  CB  HIS B 424    -837.0021014.114-260.208  1.00  0.00           C  
ATOM   6601  CG  HIS B 424    -836.5501013.806-258.832  1.00  0.00           C  
ATOM   6602  ND1 HIS B 424    -836.1501012.546-258.451  1.00  0.00           N  
ATOM   6603  CD2 HIS B 424    -836.4001014.593-257.749  1.00  0.00           C  
ATOM   6604  CE1 HIS B 424    -835.7871012.569-257.183  1.00  0.00           C  
ATOM   6605  NE2 HIS B 424    -835.9261013.800-256.734  1.00  0.00           N  
ATOM   6606  H   HIS B 424    -839.2951014.406-262.317  1.00  0.00           H  
ATOM   6607  HA  HIS B 424    -838.1761012.362-260.492  1.00  0.00           H  
ATOM   6608 1HB  HIS B 424    -836.2111013.818-260.896  1.00  0.00           H  
ATOM   6609 2HB  HIS B 424    -837.1031015.187-260.280  1.00  0.00           H  
ATOM   6610  HD1 HIS B 424    -836.1121011.736-259.038  1.00  0.00           H  
ATOM   6611  HD2 HIS B 424    -836.5721015.647-257.578  1.00  0.00           H  
ATOM   6612  HE1 HIS B 424    -835.4401011.662-256.690  1.00  0.00           H  
ATOM   6613  N   ASN B 425    -839.7121015.113-259.494  1.00  0.00           N  
ATOM   6614  CA  ASN B 425    -840.6151015.581-258.438  1.00  0.00           C  
ATOM   6615  C   ASN B 425    -842.0931015.362-258.726  1.00  0.00           C  
ATOM   6616  O   ASN B 425    -842.8861016.313-258.740  1.00  0.00           O  
ATOM   6617  CB  ASN B 425    -840.3791017.052-258.188  1.00  0.00           C  
ATOM   6618  CG  ASN B 425    -839.0711017.338-257.582  1.00  0.00           C  
ATOM   6619  OD1 ASN B 425    -838.6501016.671-256.633  1.00  0.00           O  
ATOM   6620  ND2 ASN B 425    -838.3941018.320-258.110  1.00  0.00           N  
ATOM   6621  H   ASN B 425    -839.2531015.778-260.100  1.00  0.00           H  
ATOM   6622  HA  ASN B 425    -840.3761015.028-257.529  1.00  0.00           H  
ATOM   6623 1HB  ASN B 425    -840.4451017.600-259.123  1.00  0.00           H  
ATOM   6624 2HB  ASN B 425    -841.1541017.425-257.525  1.00  0.00           H  
ATOM   6625 1HD2 ASN B 425    -837.4941018.563-257.741  1.00  0.00           H  
ATOM   6626 2HD2 ASN B 425    -838.7721018.838-258.878  1.00  0.00           H  
ATOM   6627  N   LYS B 426    -842.4911014.092-258.809  1.00  0.00           N  
ATOM   6628  CA  LYS B 426    -843.8651013.764-259.125  1.00  0.00           C  
ATOM   6629  C   LYS B 426    -844.8851014.450-258.217  1.00  0.00           C  
ATOM   6630  O   LYS B 426    -845.9201014.850-258.736  1.00  0.00           O  
ATOM   6631  CB  LYS B 426    -844.1201012.250-259.176  1.00  0.00           C  
ATOM   6632  CG  LYS B 426    -845.5741011.896-259.544  1.00  0.00           C  
ATOM   6633  CD  LYS B 426    -845.7961010.396-259.677  1.00  0.00           C  
ATOM   6634  CE  LYS B 426    -847.2631010.088-259.995  1.00  0.00           C  
ATOM   6635  NZ  LYS B 426    -847.5121008.623-260.147  1.00  0.00           N  
ATOM   6636  H   LYS B 426    -841.7661013.373-258.729  1.00  0.00           H  
ATOM   6637  HA  LYS B 426    -844.0541014.125-260.136  1.00  0.00           H  
ATOM   6638 1HB  LYS B 426    -843.4691011.810-259.929  1.00  0.00           H  
ATOM   6639 2HB  LYS B 426    -843.8831011.776-258.238  1.00  0.00           H  
ATOM   6640 1HG  LYS B 426    -846.2531012.264-258.771  1.00  0.00           H  
ATOM   6641 2HG  LYS B 426    -845.8391012.385-260.484  1.00  0.00           H  
ATOM   6642 1HD  LYS B 426    -845.1681009.996-260.475  1.00  0.00           H  
ATOM   6643 2HD  LYS B 426    -845.5241009.905-258.742  1.00  0.00           H  
ATOM   6644 1HE  LYS B 426    -847.8891010.474-259.189  1.00  0.00           H  
ATOM   6645 2HE  LYS B 426    -847.5391010.593-260.923  1.00  0.00           H  
ATOM   6646 1HZ  LYS B 426    -848.4921008.470-260.355  1.00  0.00           H  
ATOM   6647 2HZ  LYS B 426    -846.9481008.259-260.903  1.00  0.00           H  
ATOM   6648 3HZ  LYS B 426    -847.2741008.146-259.289  1.00  0.00           H  
ATOM   6649  N   PRO B 427    -844.7181014.557-256.875  1.00  0.00           N  
ATOM   6650  CA  PRO B 427    -845.6651015.257-256.024  1.00  0.00           C  
ATOM   6651  C   PRO B 427    -845.9921016.680-256.510  1.00  0.00           C  
ATOM   6652  O   PRO B 427    -847.1291017.135-256.339  1.00  0.00           O  
ATOM   6653  CB  PRO B 427    -844.9381015.264-254.673  1.00  0.00           C  
ATOM   6654  CG  PRO B 427    -844.0881014.002-254.704  1.00  0.00           C  
ATOM   6655  CD  PRO B 427    -843.5901013.926-256.126  1.00  0.00           C  
ATOM   6656  HA  PRO B 427    -846.5861014.663-255.958  1.00  0.00           H  
ATOM   6657 1HB  PRO B 427    -844.3491016.188-254.564  1.00  0.00           H  
ATOM   6658 2HB  PRO B 427    -845.6741015.256-253.856  1.00  0.00           H  
ATOM   6659 1HG  PRO B 427    -843.2721014.078-253.966  1.00  0.00           H  
ATOM   6660 2HG  PRO B 427    -844.6901013.125-254.423  1.00  0.00           H  
ATOM   6661 1HD  PRO B 427    -842.6801014.520-256.185  1.00  0.00           H  
ATOM   6662 2HD  PRO B 427    -843.4291012.888-256.402  1.00  0.00           H  
ATOM   6663  N   LEU B 428    -845.0081017.401-257.091  1.00  0.00           N  
ATOM   6664  CA  LEU B 428    -845.2871018.736-257.591  1.00  0.00           C  
ATOM   6665  C   LEU B 428    -846.1521018.612-258.816  1.00  0.00           C  
ATOM   6666  O   LEU B 428    -847.1211019.348-258.990  1.00  0.00           O  
ATOM   6667  CB  LEU B 428    -843.9971019.511-257.891  1.00  0.00           C  
ATOM   6668  CG  LEU B 428    -843.1251019.943-256.662  1.00  0.00           C  
ATOM   6669  CD1 LEU B 428    -841.7851020.495-257.152  1.00  0.00           C  
ATOM   6670  CD2 LEU B 428    -843.8511021.041-255.861  1.00  0.00           C  
ATOM   6671  H   LEU B 428    -844.0751017.023-257.259  1.00  0.00           H  
ATOM   6672  HA  LEU B 428    -845.8631019.276-256.842  1.00  0.00           H  
ATOM   6673 1HB  LEU B 428    -843.3751018.881-258.519  1.00  0.00           H  
ATOM   6674 2HB  LEU B 428    -844.2551020.405-258.453  1.00  0.00           H  
ATOM   6675  HG  LEU B 428    -842.9391019.077-256.026  1.00  0.00           H  
ATOM   6676 1HD1 LEU B 428    -841.1751020.792-256.299  1.00  0.00           H  
ATOM   6677 2HD1 LEU B 428    -841.2591019.746-257.718  1.00  0.00           H  
ATOM   6678 3HD1 LEU B 428    -841.9581021.352-257.778  1.00  0.00           H  
ATOM   6679 1HD2 LEU B 428    -843.2311021.334-255.017  1.00  0.00           H  
ATOM   6680 2HD2 LEU B 428    -844.0281021.911-256.501  1.00  0.00           H  
ATOM   6681 3HD2 LEU B 428    -844.8031020.682-255.485  1.00  0.00           H  
ATOM   6682  N   PHE B 429    -845.8071017.639-259.662  1.00  0.00           N  
ATOM   6683  CA  PHE B 429    -846.5491017.411-260.893  1.00  0.00           C  
ATOM   6684  C   PHE B 429    -848.0001017.112-260.535  1.00  0.00           C  
ATOM   6685  O   PHE B 429    -848.9161017.681-261.131  1.00  0.00           O  
ATOM   6686  CB  PHE B 429    -845.9321016.267-261.711  1.00  0.00           C  
ATOM   6687  CG  PHE B 429    -846.5531015.993-263.074  1.00  0.00           C  
ATOM   6688  CD1 PHE B 429    -846.2691016.833-264.155  1.00  0.00           C  
ATOM   6689  CD2 PHE B 429    -847.3631014.890-263.303  1.00  0.00           C  
ATOM   6690  CE1 PHE B 429    -846.7881016.588-265.411  1.00  0.00           C  
ATOM   6691  CE2 PHE B 429    -847.8761014.646-264.578  1.00  0.00           C  
ATOM   6692  CZ  PHE B 429    -847.5921015.495-265.619  1.00  0.00           C  
ATOM   6693  H   PHE B 429    -844.9721017.086-259.435  1.00  0.00           H  
ATOM   6694  HA  PHE B 429    -846.5211018.319-261.494  1.00  0.00           H  
ATOM   6695 1HB  PHE B 429    -844.8931016.452-261.852  1.00  0.00           H  
ATOM   6696 2HB  PHE B 429    -846.0091015.354-261.140  1.00  0.00           H  
ATOM   6697  HD1 PHE B 429    -845.6291017.691-264.007  1.00  0.00           H  
ATOM   6698  HD2 PHE B 429    -847.5911014.210-262.479  1.00  0.00           H  
ATOM   6699  HE1 PHE B 429    -846.5521017.259-266.243  1.00  0.00           H  
ATOM   6700  HE2 PHE B 429    -848.5101013.775-264.758  1.00  0.00           H  
ATOM   6701  HZ  PHE B 429    -847.9971015.297-266.611  1.00  0.00           H  
ATOM   6702  N   GLN B 430    -848.2061016.213-259.565  1.00  0.00           N  
ATOM   6703  CA  GLN B 430    -849.5431015.804-259.170  1.00  0.00           C  
ATOM   6704  C   GLN B 430    -850.3561016.948-258.567  1.00  0.00           C  
ATOM   6705  O   GLN B 430    -851.5651017.051-258.820  1.00  0.00           O  
ATOM   6706  CB  GLN B 430    -849.4641014.639-258.182  1.00  0.00           C  
ATOM   6707  CG  GLN B 430    -850.8121014.001-257.834  1.00  0.00           C  
ATOM   6708  CD  GLN B 430    -851.4611013.351-259.050  1.00  0.00           C  
ATOM   6709  OE1 GLN B 430    -850.8251012.546-259.740  1.00  0.00           O  
ATOM   6710  NE2 GLN B 430    -852.7131013.694-259.315  1.00  0.00           N  
ATOM   6711  H   GLN B 430    -847.3951015.783-259.120  1.00  0.00           H  
ATOM   6712  HA  GLN B 430    -850.0581015.468-260.056  1.00  0.00           H  
ATOM   6713 1HB  GLN B 430    -848.8081013.869-258.589  1.00  0.00           H  
ATOM   6714 2HB  GLN B 430    -849.0081014.993-257.255  1.00  0.00           H  
ATOM   6715 1HG  GLN B 430    -850.6491013.231-257.082  1.00  0.00           H  
ATOM   6716 2HG  GLN B 430    -851.4921014.760-257.447  1.00  0.00           H  
ATOM   6717 1HE2 GLN B 430    -853.1871013.297-260.101  1.00  0.00           H  
ATOM   6718 2HE2 GLN B 430    -853.1841014.360-258.724  1.00  0.00           H  
ATOM   6719  N   ALA B 431    -849.7301017.810-257.754  1.00  0.00           N  
ATOM   6720  CA  ALA B 431    -850.4681018.944-257.216  1.00  0.00           C  
ATOM   6721  C   ALA B 431    -850.9161019.852-258.358  1.00  0.00           C  
ATOM   6722  O   ALA B 431    -852.0711020.287-258.404  1.00  0.00           O  
ATOM   6723  CB  ALA B 431    -849.6151019.715-256.236  1.00  0.00           C  
ATOM   6724  H   ALA B 431    -848.7531017.657-257.477  1.00  0.00           H  
ATOM   6725  HA  ALA B 431    -851.3531018.569-256.706  1.00  0.00           H  
ATOM   6726 1HB  ALA B 431    -850.1881020.546-255.838  1.00  0.00           H  
ATOM   6727 2HB  ALA B 431    -849.3111019.055-255.424  1.00  0.00           H  
ATOM   6728 3HB  ALA B 431    -848.7281020.094-256.747  1.00  0.00           H  
ATOM   6729  N   LEU B 432    -850.0211020.047-259.334  1.00  0.00           N  
ATOM   6730  CA  LEU B 432    -850.3091020.858-260.500  1.00  0.00           C  
ATOM   6731  C   LEU B 432    -851.4161020.188-261.312  1.00  0.00           C  
ATOM   6732  O   LEU B 432    -852.2951020.874-261.822  1.00  0.00           O  
ATOM   6733  CB  LEU B 432    -849.0131021.089-261.284  1.00  0.00           C  
ATOM   6734  CG  LEU B 432    -847.9591021.993-260.545  1.00  0.00           C  
ATOM   6735  CD1 LEU B 432    -846.6201021.885-261.259  1.00  0.00           C  
ATOM   6736  CD2 LEU B 432    -848.4251023.486-260.523  1.00  0.00           C  
ATOM   6737  H   LEU B 432    -849.0741019.666-259.226  1.00  0.00           H  
ATOM   6738  HA  LEU B 432    -850.6921021.819-260.164  1.00  0.00           H  
ATOM   6739 1HB  LEU B 432    -848.5531020.133-261.488  1.00  0.00           H  
ATOM   6740 2HB  LEU B 432    -849.2591021.566-262.217  1.00  0.00           H  
ATOM   6741  HG  LEU B 432    -847.8441021.645-259.523  1.00  0.00           H  
ATOM   6742 1HD1 LEU B 432    -845.9171022.480-260.723  1.00  0.00           H  
ATOM   6743 2HD1 LEU B 432    -846.2901020.844-261.256  1.00  0.00           H  
ATOM   6744 3HD1 LEU B 432    -846.7081022.237-262.282  1.00  0.00           H  
ATOM   6745 1HD2 LEU B 432    -847.6991024.092-260.006  1.00  0.00           H  
ATOM   6746 2HD2 LEU B 432    -848.5261023.842-261.535  1.00  0.00           H  
ATOM   6747 3HD2 LEU B 432    -849.3771023.589-260.011  1.00  0.00           H  
ATOM   6748  N   ILE B 433    -851.4591018.849-261.364  1.00  0.00           N  
ATOM   6749  CA  ILE B 433    -852.5611018.233-262.098  1.00  0.00           C  
ATOM   6750  C   ILE B 433    -853.8611018.726-261.499  1.00  0.00           C  
ATOM   6751  O   ILE B 433    -854.7191019.201-262.234  1.00  0.00           O  
ATOM   6752  CB  ILE B 433    -852.5581016.685-262.079  1.00  0.00           C  
ATOM   6753  CG1 ILE B 433    -851.3791016.149-262.915  1.00  0.00           C  
ATOM   6754  CG2 ILE B 433    -853.9211016.157-262.559  1.00  0.00           C  
ATOM   6755  CD1 ILE B 433    -851.1311014.666-262.763  1.00  0.00           C  
ATOM   6756  H   ILE B 433    -850.6801018.307-260.983  1.00  0.00           H  
ATOM   6757  HA  ILE B 433    -852.5191018.544-263.134  1.00  0.00           H  
ATOM   6758  HB  ILE B 433    -852.3941016.338-261.064  1.00  0.00           H  
ATOM   6759 1HG1 ILE B 433    -851.5461016.366-263.945  1.00  0.00           H  
ATOM   6760 2HG1 ILE B 433    -850.4851016.665-262.610  1.00  0.00           H  
ATOM   6761 1HG2 ILE B 433    -853.9441015.078-262.539  1.00  0.00           H  
ATOM   6762 2HG2 ILE B 433    -854.7191016.519-261.922  1.00  0.00           H  
ATOM   6763 3HG2 ILE B 433    -854.0921016.503-263.557  1.00  0.00           H  
ATOM   6764 1HD1 ILE B 433    -850.2951014.390-263.360  1.00  0.00           H  
ATOM   6765 2HD1 ILE B 433    -850.9261014.419-261.745  1.00  0.00           H  
ATOM   6766 3HD1 ILE B 433    -851.9901014.103-263.092  1.00  0.00           H  
ATOM   6767  N   ASP B 434    -854.0041018.706-260.179  1.00  0.00           N  
ATOM   6768  CA  ASP B 434    -855.2251019.285-259.613  1.00  0.00           C  
ATOM   6769  C   ASP B 434    -855.3251020.787-259.972  1.00  0.00           C  
ATOM   6770  O   ASP B 434    -856.4041021.301-260.308  1.00  0.00           O  
ATOM   6771  CB  ASP B 434    -855.3161019.007-258.121  1.00  0.00           C  
ATOM   6772  CG  ASP B 434    -855.7441017.553-257.798  1.00  0.00           C  
ATOM   6773  OD1 ASP B 434    -856.2511016.866-258.678  1.00  0.00           O  
ATOM   6774  OD2 ASP B 434    -855.5851017.160-256.670  1.00  0.00           O  
ATOM   6775  H   ASP B 434    -853.2691018.272-259.602  1.00  0.00           H  
ATOM   6776  HA  ASP B 434    -856.0731018.789-260.068  1.00  0.00           H  
ATOM   6777 1HB  ASP B 434    -854.3301019.176-257.682  1.00  0.00           H  
ATOM   6778 2HB  ASP B 434    -855.9851019.684-257.659  1.00  0.00           H  
ATOM   6779  N   GLY B 435    -854.1791021.454-260.024  1.00  0.00           N  
ATOM   6780  CA  GLY B 435    -854.0501022.857-260.411  1.00  0.00           C  
ATOM   6781  C   GLY B 435    -854.5081023.134-261.866  1.00  0.00           C  
ATOM   6782  O   GLY B 435    -854.7071024.303-262.232  1.00  0.00           O  
ATOM   6783  H   GLY B 435    -853.3381020.970-259.695  1.00  0.00           H  
ATOM   6784 1HA  GLY B 435    -854.6261023.469-259.720  1.00  0.00           H  
ATOM   6785 2HA  GLY B 435    -853.0071023.148-260.299  1.00  0.00           H  
ATOM   6786  N   PHE B 436    -854.6231022.058-262.699  1.00  0.00           N  
ATOM   6787  CA  PHE B 436    -855.0941022.057-264.097  1.00  0.00           C  
ATOM   6788  C   PHE B 436    -856.5191021.457-264.210  1.00  0.00           C  
ATOM   6789  O   PHE B 436    -857.0001021.156-265.318  1.00  0.00           O  
ATOM   6790  CB  PHE B 436    -854.1541021.254-265.039  1.00  0.00           C  
ATOM   6791  CG  PHE B 436    -852.7511021.825-265.265  1.00  0.00           C  
ATOM   6792  CD1 PHE B 436    -851.6211021.250-264.712  1.00  0.00           C  
ATOM   6793  CD2 PHE B 436    -852.5841022.930-266.046  1.00  0.00           C  
ATOM   6794  CE1 PHE B 436    -850.3661021.784-264.933  1.00  0.00           C  
ATOM   6795  CE2 PHE B 436    -851.3421023.483-266.273  1.00  0.00           C  
ATOM   6796  CZ  PHE B 436    -850.2281022.908-265.711  1.00  0.00           C  
ATOM   6797  H   PHE B 436    -854.3511021.146-262.320  1.00  0.00           H  
ATOM   6798  HA  PHE B 436    -855.1311023.081-264.451  1.00  0.00           H  
ATOM   6799 1HB  PHE B 436    -854.0401020.253-264.624  1.00  0.00           H  
ATOM   6800 2HB  PHE B 436    -854.6281021.148-266.010  1.00  0.00           H  
ATOM   6801  HD1 PHE B 436    -851.7231020.371-264.103  1.00  0.00           H  
ATOM   6802  HD2 PHE B 436    -853.4571023.372-266.491  1.00  0.00           H  
ATOM   6803  HE1 PHE B 436    -849.4901021.316-264.490  1.00  0.00           H  
ATOM   6804  HE2 PHE B 436    -851.2421024.373-266.899  1.00  0.00           H  
ATOM   6805  HZ  PHE B 436    -849.2441023.336-265.887  1.00  0.00           H  
ATOM   6806  N   ARG B 437    -857.1631021.227-263.059  1.00  0.00           N  
ATOM   6807  CA  ARG B 437    -858.5251020.701-262.985  1.00  0.00           C  
ATOM   6808  C   ARG B 437    -859.4771021.732-262.366  1.00  0.00           C  
ATOM   6809  O   ARG B 437    -860.6841021.735-262.648  1.00  0.00           O  
ATOM   6810  CB  ARG B 437    -858.5841019.385-262.212  1.00  0.00           C  
ATOM   6811  CG  ARG B 437    -857.9651018.108-262.895  1.00  0.00           C  
ATOM   6812  CD  ARG B 437    -857.9351016.943-261.929  1.00  0.00           C  
ATOM   6813  NE  ARG B 437    -857.6141015.637-262.536  1.00  0.00           N  
ATOM   6814  CZ  ARG B 437    -857.0911014.579-261.876  1.00  0.00           C  
ATOM   6815  NH1 ARG B 437    -856.7201014.636-260.598  1.00  0.00           N  
ATOM   6816  NH2 ARG B 437    -856.9621013.461-262.549  1.00  0.00           N  
ATOM   6817  H   ARG B 437    -856.6831021.430-262.183  1.00  0.00           H  
ATOM   6818  HA  ARG B 437    -858.8601020.514-263.990  1.00  0.00           H  
ATOM   6819 1HB  ARG B 437    -858.1221019.509-261.236  1.00  0.00           H  
ATOM   6820 2HB  ARG B 437    -859.6241019.159-262.049  1.00  0.00           H  
ATOM   6821 1HG  ARG B 437    -858.5571017.822-263.751  1.00  0.00           H  
ATOM   6822 2HG  ARG B 437    -856.9421018.319-263.213  1.00  0.00           H  
ATOM   6823 1HD  ARG B 437    -857.1911017.150-261.172  1.00  0.00           H  
ATOM   6824 2HD  ARG B 437    -858.8961016.849-261.459  1.00  0.00           H  
ATOM   6825  HE  ARG B 437    -857.8851015.447-263.516  1.00  0.00           H  
ATOM   6826 1HH1 ARG B 437    -856.7871015.507-260.040  1.00  0.00           H  
ATOM   6827 2HH1 ARG B 437    -856.3441013.820-260.152  1.00  0.00           H  
ATOM   6828 1HH2 ARG B 437    -857.2981013.446-263.524  1.00  0.00           H  
ATOM   6829 2HH2 ARG B 437    -856.5831012.634-262.119  1.00  0.00           H  
ATOM   6830  N   GLU B 438    -858.9441022.588-261.485  1.00  0.00           N  
ATOM   6831  CA  GLU B 438    -859.7581023.614-260.837  1.00  0.00           C  
ATOM   6832  C   GLU B 438    -860.4331024.416-261.945  1.00  0.00           C  
ATOM   6833  O   GLU B 438    -859.7471024.986-262.802  1.00  0.00           O  
ATOM   6834  CB  GLU B 438    -858.8611024.566-260.017  1.00  0.00           C  
ATOM   6835  CG  GLU B 438    -859.6001025.590-259.128  1.00  0.00           C  
ATOM   6836  CD  GLU B 438    -858.6841026.574-258.388  1.00  0.00           C  
ATOM   6837  OE1 GLU B 438    -857.5221026.680-258.745  1.00  0.00           O  
ATOM   6838  OE2 GLU B 438    -859.1211027.142-257.421  1.00  0.00           O  
ATOM   6839  H   GLU B 438    -857.9611022.477-261.233  1.00  0.00           H  
ATOM   6840  HA  GLU B 438    -860.5161023.148-260.208  1.00  0.00           H  
ATOM   6841 1HB  GLU B 438    -858.2121023.983-259.382  1.00  0.00           H  
ATOM   6842 2HB  GLU B 438    -858.2191025.122-260.699  1.00  0.00           H  
ATOM   6843 1HG  GLU B 438    -860.3071026.154-259.722  1.00  0.00           H  
ATOM   6844 2HG  GLU B 438    -860.1531025.026-258.399  1.00  0.00           H  
ATOM   6845  N   GLY B 439    -861.7571024.583-261.898  1.00  0.00           N  
ATOM   6846  CA  GLY B 439    -862.4411025.316-262.953  1.00  0.00           C  
ATOM   6847  C   GLY B 439    -861.9321026.737-263.181  1.00  0.00           C  
ATOM   6848  O   GLY B 439    -861.8581027.202-264.319  1.00  0.00           O  
ATOM   6849  H   GLY B 439    -862.3441024.113-261.202  1.00  0.00           H  
ATOM   6850 1HA  GLY B 439    -862.3831024.747-263.881  1.00  0.00           H  
ATOM   6851 2HA  GLY B 439    -863.4901025.369-262.684  1.00  0.00           H  
ATOM   6852  N   PHE B 440    -861.4901027.395-262.111  1.00  0.00           N  
ATOM   6853  CA  PHE B 440    -861.0091028.775-262.137  1.00  0.00           C  
ATOM   6854  C   PHE B 440    -859.7021028.974-262.915  1.00  0.00           C  
ATOM   6855  O   PHE B 440    -859.3491030.105-263.253  1.00  0.00           O  
ATOM   6856  CB  PHE B 440    -860.8151029.253-260.705  1.00  0.00           C  
ATOM   6857  CG  PHE B 440    -862.0931029.295-259.874  1.00  0.00           C  
ATOM   6858  CD1 PHE B 440    -863.3821029.281-260.437  1.00  0.00           C  
ATOM   6859  CD2 PHE B 440    -862.0011029.331-258.497  1.00  0.00           C  
ATOM   6860  CE1 PHE B 440    -864.4871029.300-259.634  1.00  0.00           C  
ATOM   6861  CE2 PHE B 440    -863.1271029.364-257.716  1.00  0.00           C  
ATOM   6862  CZ  PHE B 440    -864.3521029.345-258.289  1.00  0.00           C  
ATOM   6863  H   PHE B 440    -861.5691026.943-261.209  1.00  0.00           H  
ATOM   6864  HA  PHE B 440    -861.7551029.391-262.632  1.00  0.00           H  
ATOM   6865 1HB  PHE B 440    -860.1021028.606-260.200  1.00  0.00           H  
ATOM   6866 2HB  PHE B 440    -860.3881030.251-260.718  1.00  0.00           H  
ATOM   6867  HD1 PHE B 440    -863.5311029.245-261.510  1.00  0.00           H  
ATOM   6868  HD2 PHE B 440    -861.0091029.335-258.022  1.00  0.00           H  
ATOM   6869  HE1 PHE B 440    -865.4841029.282-260.068  1.00  0.00           H  
ATOM   6870  HE2 PHE B 440    -863.0491029.390-256.626  1.00  0.00           H  
ATOM   6871  HZ  PHE B 440    -865.2281029.353-257.661  1.00  0.00           H  
ATOM   6872  N   TYR B 441    -858.9481027.898-263.133  1.00  0.00           N  
ATOM   6873  CA  TYR B 441    -857.6901027.949-263.872  1.00  0.00           C  
ATOM   6874  C   TYR B 441    -857.8581027.301-265.223  1.00  0.00           C  
ATOM   6875  O   TYR B 441    -857.3191027.757-266.245  1.00  0.00           O  
ATOM   6876  CB  TYR B 441    -856.5401027.251-263.161  1.00  0.00           C  
ATOM   6877  CG  TYR B 441    -855.2911027.294-264.027  1.00  0.00           C  
ATOM   6878  CD1 TYR B 441    -854.6051028.461-264.159  1.00  0.00           C  
ATOM   6879  CD2 TYR B 441    -854.8621026.180-264.724  1.00  0.00           C  
ATOM   6880  CE1 TYR B 441    -853.5101028.518-264.978  1.00  0.00           C  
ATOM   6881  CE2 TYR B 441    -853.7531026.268-265.531  1.00  0.00           C  
ATOM   6882  CZ  TYR B 441    -853.0851027.433-265.654  1.00  0.00           C  
ATOM   6883  OH  TYR B 441    -851.9691027.530-266.463  1.00  0.00           O  
ATOM   6884  H   TYR B 441    -859.3011026.988-262.837  1.00  0.00           H  
ATOM   6885  HA  TYR B 441    -857.4251028.988-264.036  1.00  0.00           H  
ATOM   6886 1HB  TYR B 441    -856.3271027.735-262.205  1.00  0.00           H  
ATOM   6887 2HB  TYR B 441    -856.7971026.206-262.964  1.00  0.00           H  
ATOM   6888  HD1 TYR B 441    -854.9311029.341-263.621  1.00  0.00           H  
ATOM   6889  HD2 TYR B 441    -855.4021025.245-264.642  1.00  0.00           H  
ATOM   6890  HE1 TYR B 441    -852.9741029.427-265.084  1.00  0.00           H  
ATOM   6891  HE2 TYR B 441    -853.4221025.430-266.074  1.00  0.00           H  
ATOM   6892  HH  TYR B 441    -851.6341028.442-266.437  1.00  0.00           H  
ATOM   6893  N   LEU B 442    -858.5661026.184-265.208  1.00  0.00           N  
ATOM   6894  CA  LEU B 442    -858.8071025.423-266.393  1.00  0.00           C  
ATOM   6895  C   LEU B 442    -859.5711026.238-267.419  1.00  0.00           C  
ATOM   6896  O   LEU B 442    -859.1501026.341-268.568  1.00  0.00           O  
ATOM   6897  CB  LEU B 442    -859.5471024.169-266.002  1.00  0.00           C  
ATOM   6898  CG  LEU B 442    -860.0001023.268-267.085  1.00  0.00           C  
ATOM   6899  CD1 LEU B 442    -858.8591022.763-267.888  1.00  0.00           C  
ATOM   6900  CD2 LEU B 442    -860.7561022.182-266.416  1.00  0.00           C  
ATOM   6901  H   LEU B 442    -858.9541025.829-264.334  1.00  0.00           H  
ATOM   6902  HA  LEU B 442    -857.8531025.149-266.785  1.00  0.00           H  
ATOM   6903 1HB  LEU B 442    -858.9001023.589-265.341  1.00  0.00           H  
ATOM   6904 2HB  LEU B 442    -860.4231024.462-265.433  1.00  0.00           H  
ATOM   6905  HG  LEU B 442    -860.6331023.800-267.755  1.00  0.00           H  
ATOM   6906 1HD1 LEU B 442    -859.2171022.111-268.659  1.00  0.00           H  
ATOM   6907 2HD1 LEU B 442    -858.3701023.594-268.346  1.00  0.00           H  
ATOM   6908 3HD1 LEU B 442    -858.1641022.234-267.253  1.00  0.00           H  
ATOM   6909 1HD2 LEU B 442    -861.1641021.496-267.143  1.00  0.00           H  
ATOM   6910 2HD2 LEU B 442    -860.1051021.648-265.732  1.00  0.00           H  
ATOM   6911 3HD2 LEU B 442    -861.5551022.626-265.860  1.00  0.00           H  
ATOM   6912  N   PHE B 443    -860.6571026.878-267.005  1.00  0.00           N  
ATOM   6913  CA  PHE B 443    -861.4321027.678-267.925  1.00  0.00           C  
ATOM   6914  C   PHE B 443    -861.3531029.151-267.547  1.00  0.00           C  
ATOM   6915  O   PHE B 443    -862.2521029.644-266.845  1.00  0.00           O  
ATOM   6916  CB  PHE B 443    -862.8931027.238-267.923  1.00  0.00           C  
ATOM   6917  CG  PHE B 443    -863.0781025.854-268.412  1.00  0.00           C  
ATOM   6918  CD1 PHE B 443    -863.1571024.795-267.535  1.00  0.00           C  
ATOM   6919  CD2 PHE B 443    -863.1631025.604-269.768  1.00  0.00           C  
ATOM   6920  CE1 PHE B 443    -863.3201023.517-268.021  1.00  0.00           C  
ATOM   6921  CE2 PHE B 443    -863.3231024.331-270.234  1.00  0.00           C  
ATOM   6922  CZ  PHE B 443    -863.3991023.287-269.355  1.00  0.00           C  
ATOM   6923  H   PHE B 443    -860.9691026.801-266.035  1.00  0.00           H  
ATOM   6924  HA  PHE B 443    -861.0591027.502-268.927  1.00  0.00           H  
ATOM   6925 1HB  PHE B 443    -863.2791027.295-266.900  1.00  0.00           H  
ATOM   6926 2HB  PHE B 443    -863.4861027.900-268.543  1.00  0.00           H  
ATOM   6927  HD1 PHE B 443    -863.0851024.980-266.459  1.00  0.00           H  
ATOM   6928  HD2 PHE B 443    -863.1011026.430-270.475  1.00  0.00           H  
ATOM   6929  HE1 PHE B 443    -863.3741022.691-267.348  1.00  0.00           H  
ATOM   6930  HE2 PHE B 443    -863.3941024.146-271.309  1.00  0.00           H  
ATOM   6931  HZ  PHE B 443    -863.5281022.276-269.731  1.00  0.00           H  
ATOM   6932  N   PRO B 444    -860.3541029.924-268.048  1.00  0.00           N  
ATOM   6933  CA  PRO B 444    -860.1431031.308-267.679  1.00  0.00           C  
ATOM   6934  C   PRO B 444    -861.3601032.147-268.041  1.00  0.00           C  
ATOM   6935  O   PRO B 444    -861.6781033.091-267.330  1.00  0.00           O  
ATOM   6936  CB  PRO B 444    -858.8961031.688-268.497  1.00  0.00           C  
ATOM   6937  CG  PRO B 444    -858.8251030.686-269.623  1.00  0.00           C  
ATOM   6938  CD  PRO B 444    -859.3951029.415-269.055  1.00  0.00           C  
ATOM   6939  HA  PRO B 444    -859.9361031.363-266.599  1.00  0.00           H  
ATOM   6940 1HB  PRO B 444    -858.9971032.710-268.884  1.00  0.00           H  
ATOM   6941 2HB  PRO B 444    -858.0061031.665-267.855  1.00  0.00           H  
ATOM   6942 1HG  PRO B 444    -859.3871031.061-270.499  1.00  0.00           H  
ATOM   6943 2HG  PRO B 444    -857.7801030.560-269.952  1.00  0.00           H  
ATOM   6944 1HD  PRO B 444    -859.8691028.898-269.887  1.00  0.00           H  
ATOM   6945 2HD  PRO B 444    -858.6071028.808-268.571  1.00  0.00           H  
ATOM   6946  N   ASP B 445    -862.1321031.697-269.037  1.00  0.00           N  
ATOM   6947  CA  ASP B 445    -863.3301032.391-269.462  1.00  0.00           C  
ATOM   6948  C   ASP B 445    -864.4351032.285-268.430  1.00  0.00           C  
ATOM   6949  O   ASP B 445    -865.3191033.136-268.357  1.00  0.00           O  
ATOM   6950  CB  ASP B 445    -863.7661031.865-270.805  1.00  0.00           C  
ATOM   6951  CG  ASP B 445    -862.8231032.309-271.890  1.00  0.00           C  
ATOM   6952  OD1 ASP B 445    -862.0961033.282-271.711  1.00  0.00           O  
ATOM   6953  OD2 ASP B 445    -862.8041031.654-272.895  1.00  0.00           O  
ATOM   6954  H   ASP B 445    -861.8301030.918-269.606  1.00  0.00           H  
ATOM   6955  HA  ASP B 445    -863.0891033.436-269.595  1.00  0.00           H  
ATOM   6956 1HB  ASP B 445    -863.8061030.775-270.783  1.00  0.00           H  
ATOM   6957 2HB  ASP B 445    -864.7611032.232-271.038  1.00  0.00           H  
ATOM   6958  N   GLY B 446    -864.4391031.221-267.629  1.00  0.00           N  
ATOM   6959  CA  GLY B 446    -865.4261031.134-266.573  1.00  0.00           C  
ATOM   6960  C   GLY B 446    -865.0491032.195-265.540  1.00  0.00           C  
ATOM   6961  O   GLY B 446    -865.8661033.002-265.081  1.00  0.00           O  
ATOM   6962  H   GLY B 446    -863.7211030.498-267.673  1.00  0.00           H  
ATOM   6963 1HA  GLY B 446    -866.4231031.321-266.969  1.00  0.00           H  
ATOM   6964 2HA  GLY B 446    -865.4081030.140-266.127  1.00  0.00           H  
ATOM   6965  N   ARG B 447    -863.7601032.194-265.178  1.00  0.00           N  
ATOM   6966  CA  ARG B 447    -863.2331033.137-264.196  1.00  0.00           C  
ATOM   6967  C   ARG B 447    -863.3811034.590-264.668  1.00  0.00           C  
ATOM   6968  O   ARG B 447    -863.6261035.500-263.871  1.00  0.00           O  
ATOM   6969  CB  ARG B 447    -861.7841032.803-263.831  1.00  0.00           C  
ATOM   6970  CG  ARG B 447    -861.1891033.700-262.741  1.00  0.00           C  
ATOM   6971  CD  ARG B 447    -860.4171034.846-263.298  1.00  0.00           C  
ATOM   6972  NE  ARG B 447    -859.9471035.739-262.268  1.00  0.00           N  
ATOM   6973  CZ  ARG B 447    -860.7221036.712-261.718  1.00  0.00           C  
ATOM   6974  NH1 ARG B 447    -861.9771036.859-262.110  1.00  0.00           N  
ATOM   6975  NH2 ARG B 447    -860.2321037.520-260.790  1.00  0.00           N  
ATOM   6976  H   ARG B 447    -863.1481031.493-265.613  1.00  0.00           H  
ATOM   6977  HA  ARG B 447    -863.8101033.037-263.288  1.00  0.00           H  
ATOM   6978 1HB  ARG B 447    -861.7151031.770-263.494  1.00  0.00           H  
ATOM   6979 2HB  ARG B 447    -861.1591032.898-264.721  1.00  0.00           H  
ATOM   6980 1HG  ARG B 447    -861.9881034.078-262.105  1.00  0.00           H  
ATOM   6981 2HG  ARG B 447    -860.5031033.107-262.133  1.00  0.00           H  
ATOM   6982 1HD  ARG B 447    -859.5481034.412-263.763  1.00  0.00           H  
ATOM   6983 2HD  ARG B 447    -860.9491035.423-264.035  1.00  0.00           H  
ATOM   6984  HE  ARG B 447    -858.9651035.650-261.949  1.00  0.00           H  
ATOM   6985 1HH1 ARG B 447    -862.4061036.259-262.827  1.00  0.00           H  
ATOM   6986 2HH1 ARG B 447    -862.5731037.576-261.701  1.00  0.00           H  
ATOM   6987 1HH2 ARG B 447    -859.2741037.431-260.493  1.00  0.00           H  
ATOM   6988 2HH2 ARG B 447    -860.8261038.256-260.375  1.00  0.00           H  
ATOM   6989  N   ASN B 448    -863.3141034.811-265.973  1.00  0.00           N  
ATOM   6990  CA  ASN B 448    -863.4061036.144-266.548  1.00  0.00           C  
ATOM   6991  C   ASN B 448    -864.7911036.773-266.440  1.00  0.00           C  
ATOM   6992  O   ASN B 448    -864.9531037.950-266.764  1.00  0.00           O  
ATOM   6993  CB  ASN B 448    -862.9971036.111-268.014  1.00  0.00           C  
ATOM   6994  CG  ASN B 448    -861.5141035.949-268.214  1.00  0.00           C  
ATOM   6995  OD1 ASN B 448    -860.7551036.423-267.365  1.00  0.00           O  
ATOM   6996  ND2 ASN B 448    -861.0701035.296-269.286  1.00  0.00           N  
ATOM   6997  H   ASN B 448    -863.0651034.032-266.584  1.00  0.00           H  
ATOM   6998  HA  ASN B 448    -862.7181036.794-266.005  1.00  0.00           H  
ATOM   6999 1HB  ASN B 448    -863.5201035.310-268.503  1.00  0.00           H  
ATOM   7000 2HB  ASN B 448    -863.3121037.028-268.499  1.00  0.00           H  
ATOM   7001 1HD2 ASN B 448    -860.0891035.182-269.421  1.00  0.00           H  
ATOM   7002 2HD2 ASN B 448    -861.6961034.866-269.984  1.00  0.00           H  
ATOM   7003  N   GLN B 449    -865.8021036.031-265.973  1.00  0.00           N  
ATOM   7004  CA  GLN B 449    -867.1221036.636-265.898  1.00  0.00           C  
ATOM   7005  C   GLN B 449    -867.3601037.339-264.561  1.00  0.00           C  
ATOM   7006  O   GLN B 449    -868.4211037.931-264.355  1.00  0.00           O  
ATOM   7007  CB  GLN B 449    -868.2181035.593-266.099  1.00  0.00           C  
ATOM   7008  CG  GLN B 449    -868.0681034.804-267.368  1.00  0.00           C  
ATOM   7009  CD  GLN B 449    -867.8891035.631-268.616  1.00  0.00           C  
ATOM   7010  OE1 GLN B 449    -868.6871036.511-268.962  1.00  0.00           O  
ATOM   7011  NE2 GLN B 449    -866.7901035.327-269.306  1.00  0.00           N  
ATOM   7012  H   GLN B 449    -865.6631035.055-265.686  1.00  0.00           H  
ATOM   7013  HA  GLN B 449    -867.2051037.384-266.686  1.00  0.00           H  
ATOM   7014 1HB  GLN B 449    -868.1961034.889-265.268  1.00  0.00           H  
ATOM   7015 2HB  GLN B 449    -869.1921036.078-266.105  1.00  0.00           H  
ATOM   7016 1HG  GLN B 449    -867.2051034.168-267.257  1.00  0.00           H  
ATOM   7017 2HG  GLN B 449    -868.9561034.189-267.500  1.00  0.00           H  
ATOM   7018 1HE2 GLN B 449    -866.5391035.784-270.184  1.00  0.00           H  
ATOM   7019 2HE2 GLN B 449    -866.1751034.585-268.971  1.00  0.00           H  
ATOM   7020  N   ASN B 450    -866.3931037.274-263.643  1.00  0.00           N  
ATOM   7021  CA  ASN B 450    -866.5561037.906-262.334  1.00  0.00           C  
ATOM   7022  C   ASN B 450    -865.1901038.354-261.784  1.00  0.00           C  
ATOM   7023  O   ASN B 450    -864.3371037.498-261.505  1.00  0.00           O  
ATOM   7024  CB  ASN B 450    -867.2731036.997-261.353  1.00  0.00           C  
ATOM   7025  CG  ASN B 450    -867.6011037.674-260.016  1.00  0.00           C  
ATOM   7026  OD1 ASN B 450    -866.7741038.343-259.354  1.00  0.00           O  
ATOM   7027  ND2 ASN B 450    -868.8381037.512-259.607  1.00  0.00           N  
ATOM   7028  H   ASN B 450    -865.5311036.757-263.862  1.00  0.00           H  
ATOM   7029  HA  ASN B 450    -867.2151038.752-262.469  1.00  0.00           H  
ATOM   7030 1HB  ASN B 450    -868.2071036.659-261.803  1.00  0.00           H  
ATOM   7031 2HB  ASN B 450    -866.6931036.140-261.168  1.00  0.00           H  
ATOM   7032 1HD2 ASN B 450    -869.1401037.924-258.744  1.00  0.00           H  
ATOM   7033 2HD2 ASN B 450    -869.4821036.977-260.157  1.00  0.00           H  
ATOM   7034  N   PRO B 451    -864.9721039.671-261.536  1.00  0.00           N  
ATOM   7035  CA  PRO B 451    -863.7381040.272-261.042  1.00  0.00           C  
ATOM   7036  C   PRO B 451    -863.1281039.525-259.860  1.00  0.00           C  
ATOM   7037  O   PRO B 451    -861.9071039.549-259.688  1.00  0.00           O  
ATOM   7038  CB  PRO B 451    -864.1961041.678-260.642  1.00  0.00           C  
ATOM   7039  CG  PRO B 451    -865.3281041.984-261.590  1.00  0.00           C  
ATOM   7040  CD  PRO B 451    -866.0541040.677-261.781  1.00  0.00           C  
ATOM   7041  HA  PRO B 451    -863.0201040.313-261.872  1.00  0.00           H  
ATOM   7042 1HB  PRO B 451    -864.5071041.683-259.585  1.00  0.00           H  
ATOM   7043 2HB  PRO B 451    -863.3621042.384-260.730  1.00  0.00           H  
ATOM   7044 1HG  PRO B 451    -865.9731042.768-261.165  1.00  0.00           H  
ATOM   7045 2HG  PRO B 451    -864.9271042.383-262.534  1.00  0.00           H  
ATOM   7046 1HD  PRO B 451    -866.8761040.573-261.049  1.00  0.00           H  
ATOM   7047 2HD  PRO B 451    -866.3991040.658-262.832  1.00  0.00           H  
ATOM   7048  N   ASP B 452    -863.9511038.885-259.025  1.00  0.00           N  
ATOM   7049  CA  ASP B 452    -863.4021038.140-257.913  1.00  0.00           C  
ATOM   7050  C   ASP B 452    -864.2091036.861-257.711  1.00  0.00           C  
ATOM   7051  O   ASP B 452    -864.6261036.533-256.600  1.00  0.00           O  
ATOM   7052  CB  ASP B 452    -863.3681038.988-256.630  1.00  0.00           C  
ATOM   7053  CG  ASP B 452    -862.5391038.334-255.499  1.00  0.00           C  
ATOM   7054  OD1 ASP B 452    -861.7721037.448-255.809  1.00  0.00           O  
ATOM   7055  OD2 ASP B 452    -862.6681038.728-254.358  1.00  0.00           O  
ATOM   7056  H   ASP B 452    -864.9641038.867-259.154  1.00  0.00           H  
ATOM   7057  HA  ASP B 452    -862.3781037.851-258.152  1.00  0.00           H  
ATOM   7058 1HB  ASP B 452    -862.9361039.964-256.857  1.00  0.00           H  
ATOM   7059 2HB  ASP B 452    -864.3851039.154-256.275  1.00  0.00           H  
ATOM   7060  N   LEU B 453    -864.3441036.059-258.775  1.00  0.00           N  
ATOM   7061  CA  LEU B 453    -865.0741034.796-258.676  1.00  0.00           C  
ATOM   7062  C   LEU B 453    -864.4401033.894-257.635  1.00  0.00           C  
ATOM   7063  O   LEU B 453    -865.1191033.210-256.865  1.00  0.00           O  
ATOM   7064  CB  LEU B 453    -865.0231034.013-260.001  1.00  0.00           C  
ATOM   7065  CG  LEU B 453    -865.8791032.709-260.083  1.00  0.00           C  
ATOM   7066  CD1 LEU B 453    -867.3731033.029-259.881  1.00  0.00           C  
ATOM   7067  CD2 LEU B 453    -865.6421032.061-261.442  1.00  0.00           C  
ATOM   7068  H   LEU B 453    -864.0231036.377-259.696  1.00  0.00           H  
ATOM   7069  HA  LEU B 453    -866.0951035.022-258.388  1.00  0.00           H  
ATOM   7070 1HB  LEU B 453    -865.2641034.648-260.823  1.00  0.00           H  
ATOM   7071 2HB  LEU B 453    -863.9891033.694-260.142  1.00  0.00           H  
ATOM   7072  HG  LEU B 453    -865.5771032.017-259.298  1.00  0.00           H  
ATOM   7073 1HD1 LEU B 453    -867.9481032.103-259.949  1.00  0.00           H  
ATOM   7074 2HD1 LEU B 453    -867.5441033.470-258.906  1.00  0.00           H  
ATOM   7075 3HD1 LEU B 453    -867.7071033.720-260.656  1.00  0.00           H  
ATOM   7076 1HD2 LEU B 453    -866.2231031.144-261.520  1.00  0.00           H  
ATOM   7077 2HD2 LEU B 453    -865.9451032.751-262.240  1.00  0.00           H  
ATOM   7078 3HD2 LEU B 453    -864.5861031.828-261.537  1.00  0.00           H  
ATOM   7079  N   THR B 454    -863.1201033.940-257.574  1.00  0.00           N  
ATOM   7080  CA  THR B 454    -862.3191033.098-256.723  1.00  0.00           C  
ATOM   7081  C   THR B 454    -862.4801033.401-255.235  1.00  0.00           C  
ATOM   7082  O   THR B 454    -862.0281032.626-254.390  1.00  0.00           O  
ATOM   7083  CB  THR B 454    -860.8501033.245-257.161  1.00  0.00           C  
ATOM   7084  OG1 THR B 454    -860.4551034.624-257.055  1.00  0.00           O  
ATOM   7085  CG2 THR B 454    -860.7111032.818-258.642  1.00  0.00           C  
ATOM   7086  H   THR B 454    -862.6091034.566-258.183  1.00  0.00           H  
ATOM   7087  HA  THR B 454    -862.6291032.066-256.886  1.00  0.00           H  
ATOM   7088  HB  THR B 454    -860.2101032.628-256.530  1.00  0.00           H  
ATOM   7089  HG1 THR B 454    -860.4131034.893-256.121  1.00  0.00           H  
ATOM   7090 1HG2 THR B 454    -859.6761032.929-258.961  1.00  0.00           H  
ATOM   7091 2HG2 THR B 454    -861.0041031.801-258.744  1.00  0.00           H  
ATOM   7092 3HG2 THR B 454    -861.3421033.433-259.274  1.00  0.00           H  
ATOM   7093  N   GLY B 455    -863.0981034.541-254.905  1.00  0.00           N  
ATOM   7094  CA  GLY B 455    -863.3461034.921-253.524  1.00  0.00           C  
ATOM   7095  C   GLY B 455    -864.8471034.874-253.208  1.00  0.00           C  
ATOM   7096  O   GLY B 455    -865.2731035.252-252.113  1.00  0.00           O  
ATOM   7097  H   GLY B 455    -863.4531035.162-255.639  1.00  0.00           H  
ATOM   7098 1HA  GLY B 455    -862.8001034.263-252.853  1.00  0.00           H  
ATOM   7099 2HA  GLY B 455    -862.9721035.934-253.365  1.00  0.00           H  
ATOM   7100  N   LEU B 456    -865.6461034.423-254.181  1.00  0.00           N  
ATOM   7101  CA  LEU B 456    -867.1011034.382-254.076  1.00  0.00           C  
ATOM   7102  C   LEU B 456    -867.6721032.972-254.148  1.00  0.00           C  
ATOM   7103  O   LEU B 456    -868.5221032.583-253.342  1.00  0.00           O  
ATOM   7104  CB  LEU B 456    -867.6991035.213-255.222  1.00  0.00           C  
ATOM   7105  CG  LEU B 456    -869.2461035.289-255.345  1.00  0.00           C  
ATOM   7106  CD1 LEU B 456    -869.8551035.963-254.111  1.00  0.00           C  
ATOM   7107  CD2 LEU B 456    -869.5781036.047-256.623  1.00  0.00           C  
ATOM   7108  H   LEU B 456    -865.2281034.094-255.048  1.00  0.00           H  
ATOM   7109  HA  LEU B 456    -867.3771034.820-253.120  1.00  0.00           H  
ATOM   7110 1HB  LEU B 456    -867.3221036.232-255.129  1.00  0.00           H  
ATOM   7111 2HB  LEU B 456    -867.3181034.811-256.158  1.00  0.00           H  
ATOM   7112  HG  LEU B 456    -869.6611034.281-255.411  1.00  0.00           H  
ATOM   7113 1HD1 LEU B 456    -870.9391036.006-254.221  1.00  0.00           H  
ATOM   7114 2HD1 LEU B 456    -869.6141035.393-253.215  1.00  0.00           H  
ATOM   7115 3HD1 LEU B 456    -869.4611036.974-254.014  1.00  0.00           H  
ATOM   7116 1HD2 LEU B 456    -870.6601036.101-256.747  1.00  0.00           H  
ATOM   7117 2HD2 LEU B 456    -869.1671037.056-256.563  1.00  0.00           H  
ATOM   7118 3HD2 LEU B 456    -869.1391035.524-257.475  1.00  0.00           H  
ATOM   7119  N   CYS B 457    -867.2281032.231-255.156  1.00  0.00           N  
ATOM   7120  CA  CYS B 457    -867.7141030.900-255.445  1.00  0.00           C  
ATOM   7121  C   CYS B 457    -866.8081029.828-254.865  1.00  0.00           C  
ATOM   7122  O   CYS B 457    -865.7211029.589-255.374  1.00  0.00           O  
ATOM   7123  CB  CYS B 457    -867.7881030.750-256.970  1.00  0.00           C  
ATOM   7124  SG  CYS B 457    -868.3231029.152-257.596  1.00  0.00           S  
ATOM   7125  H   CYS B 457    -866.5171032.622-255.774  1.00  0.00           H  
ATOM   7126  HA  CYS B 457    -868.7121030.791-255.020  1.00  0.00           H  
ATOM   7127 1HB  CYS B 457    -868.4721031.498-257.356  1.00  0.00           H  
ATOM   7128 2HB  CYS B 457    -866.8111030.975-257.392  1.00  0.00           H  
ATOM   7129  HG  CYS B 457    -867.1971028.456-257.238  1.00  0.00           H  
ATOM   7130  N   GLU B 458    -867.2521029.159-253.803  1.00  0.00           N  
ATOM   7131  CA  GLU B 458    -866.4161028.123-253.211  1.00  0.00           C  
ATOM   7132  C   GLU B 458    -866.2281026.907-254.149  1.00  0.00           C  
ATOM   7133  O   GLU B 458    -865.1451026.322-254.146  1.00  0.00           O  
ATOM   7134  CB  GLU B 458    -866.9311027.707-251.822  1.00  0.00           C  
ATOM   7135  CG  GLU B 458    -866.7531028.767-250.755  1.00  0.00           C  
ATOM   7136  CD  GLU B 458    -867.3311028.353-249.430  1.00  0.00           C  
ATOM   7137  OE1 GLU B 458    -867.9821027.338-249.383  1.00  0.00           O  
ATOM   7138  OE2 GLU B 458    -867.1231029.053-248.467  1.00  0.00           O  
ATOM   7139  H   GLU B 458    -868.1501029.398-253.399  1.00  0.00           H  
ATOM   7140  HA  GLU B 458    -865.4271028.554-253.049  1.00  0.00           H  
ATOM   7141 1HB  GLU B 458    -867.9801027.495-251.835  1.00  0.00           H  
ATOM   7142 2HB  GLU B 458    -866.4171026.800-251.500  1.00  0.00           H  
ATOM   7143 1HG  GLU B 458    -865.6901028.965-250.633  1.00  0.00           H  
ATOM   7144 2HG  GLU B 458    -867.2291029.691-251.090  1.00  0.00           H  
ATOM   7145  N   PRO B 459    -867.2701026.436-254.887  1.00  0.00           N  
ATOM   7146  CA  PRO B 459    -867.1731025.386-255.881  1.00  0.00           C  
ATOM   7147  C   PRO B 459    -866.2431025.835-256.983  1.00  0.00           C  
ATOM   7148  O   PRO B 459    -866.1991027.020-257.289  1.00  0.00           O  
ATOM   7149  CB  PRO B 459    -868.6141025.228-256.377  1.00  0.00           C  
ATOM   7150  CG  PRO B 459    -869.4721025.747-255.259  1.00  0.00           C  
ATOM   7151  CD  PRO B 459    -868.6821026.867-254.648  1.00  0.00           C  
ATOM   7152  HA  PRO B 459    -866.8041024.465-255.406  1.00  0.00           H  
ATOM   7153 1HB  PRO B 459    -868.7581025.801-257.301  1.00  0.00           H  
ATOM   7154 2HB  PRO B 459    -868.8091024.185-256.621  1.00  0.00           H  
ATOM   7155 1HG  PRO B 459    -870.4401026.085-255.660  1.00  0.00           H  
ATOM   7156 2HG  PRO B 459    -869.6911024.942-254.542  1.00  0.00           H  
ATOM   7157 1HD  PRO B 459    -868.9301027.779-255.172  1.00  0.00           H  
ATOM   7158 2HD  PRO B 459    -868.9371026.902-253.609  1.00  0.00           H  
ATOM   7159  N   THR B 460    -865.5681024.899-257.634  1.00  0.00           N  
ATOM   7160  CA  THR B 460    -864.6681025.227-258.732  1.00  0.00           C  
ATOM   7161  C   THR B 460    -865.0381024.401-259.971  1.00  0.00           C  
ATOM   7162  O   THR B 460    -864.2291023.542-260.363  1.00  0.00           O  
ATOM   7163  CB  THR B 460    -863.2371024.837-258.348  1.00  0.00           C  
ATOM   7164  OG1 THR B 460    -863.2121023.431-258.054  1.00  0.00           O  
ATOM   7165  CG2 THR B 460    -862.8041025.593-257.117  1.00  0.00           C  
ATOM   7166  H   THR B 460    -865.6421023.933-257.342  1.00  0.00           H  
ATOM   7167  HA  THR B 460    -864.7151026.292-258.949  1.00  0.00           H  
ATOM   7168  HB  THR B 460    -862.5641025.053-259.168  1.00  0.00           H  
ATOM   7169  HG1 THR B 460    -863.3821022.956-258.902  1.00  0.00           H  
ATOM   7170 1HG2 THR B 460    -861.7981025.304-256.838  1.00  0.00           H  
ATOM   7171 2HG2 THR B 460    -862.8251026.646-257.322  1.00  0.00           H  
ATOM   7172 3HG2 THR B 460    -863.4711025.381-256.286  1.00  0.00           H  
ATOM   7173  N   PRO B 461    -866.2361024.618-260.575  1.00  0.00           N  
ATOM   7174  CA  PRO B 461    -866.8701023.821-261.628  1.00  0.00           C  
ATOM   7175  C   PRO B 461    -866.2211023.944-262.993  1.00  0.00           C  
ATOM   7176  O   PRO B 461    -865.6801024.994-263.331  1.00  0.00           O  
ATOM   7177  CB  PRO B 461    -868.2721024.424-261.701  1.00  0.00           C  
ATOM   7178  CG  PRO B 461    -868.0821025.869-261.281  1.00  0.00           C  
ATOM   7179  CD  PRO B 461    -867.0101025.840-260.236  1.00  0.00           C  
ATOM   7180  HA  PRO B 461    -866.9081022.767-261.308  1.00  0.00           H  
ATOM   7181 1HB  PRO B 461    -868.6561024.329-262.731  1.00  0.00           H  
ATOM   7182 2HB  PRO B 461    -868.9601023.867-261.048  1.00  0.00           H  
ATOM   7183 1HG  PRO B 461    -867.7921026.482-262.151  1.00  0.00           H  
ATOM   7184 2HG  PRO B 461    -869.0281026.283-260.904  1.00  0.00           H  
ATOM   7185 1HD  PRO B 461    -866.3981026.747-260.309  1.00  0.00           H  
ATOM   7186 2HD  PRO B 461    -867.5011025.748-259.290  1.00  0.00           H  
ATOM   7187  N   GLN B 462    -866.3641022.908-263.811  1.00  0.00           N  
ATOM   7188  CA  GLN B 462    -865.8581022.948-265.176  1.00  0.00           C  
ATOM   7189  C   GLN B 462    -866.9271023.316-266.208  1.00  0.00           C  
ATOM   7190  O   GLN B 462    -868.1141023.060-266.004  1.00  0.00           O  
ATOM   7191  CB  GLN B 462    -865.2311021.608-265.514  1.00  0.00           C  
ATOM   7192  CG  GLN B 462    -864.0131021.302-264.659  1.00  0.00           C  
ATOM   7193  CD  GLN B 462    -863.2351020.068-265.090  1.00  0.00           C  
ATOM   7194  OE1 GLN B 462    -863.6151019.324-266.019  1.00  0.00           O  
ATOM   7195  NE2 GLN B 462    -862.1171019.840-264.415  1.00  0.00           N  
ATOM   7196  H   GLN B 462    -866.8271022.071-263.479  1.00  0.00           H  
ATOM   7197  HA  GLN B 462    -865.0801023.708-265.224  1.00  0.00           H  
ATOM   7198 1HB  GLN B 462    -865.9621020.821-265.332  1.00  0.00           H  
ATOM   7199 2HB  GLN B 462    -864.9831021.562-266.556  1.00  0.00           H  
ATOM   7200 1HG  GLN B 462    -863.3541022.159-264.660  1.00  0.00           H  
ATOM   7201 2HG  GLN B 462    -864.3521021.128-263.638  1.00  0.00           H  
ATOM   7202 1HE2 GLN B 462    -861.5551019.047-264.636  1.00  0.00           H  
ATOM   7203 2HE2 GLN B 462    -861.7991020.489-263.681  1.00  0.00           H  
ATOM   7204  N   ASP B 463    -866.4911023.899-267.329  1.00  0.00           N  
ATOM   7205  CA  ASP B 463    -867.3541024.256-268.451  1.00  0.00           C  
ATOM   7206  C   ASP B 463    -867.1751023.298-269.631  1.00  0.00           C  
ATOM   7207  O   ASP B 463    -866.2321023.395-270.415  1.00  0.00           O  
ATOM   7208  CB  ASP B 463    -867.0901025.695-268.895  1.00  0.00           C  
ATOM   7209  CG  ASP B 463    -868.0291026.163-270.011  1.00  0.00           C  
ATOM   7210  OD1 ASP B 463    -868.7011025.327-270.605  1.00  0.00           O  
ATOM   7211  OD2 ASP B 463    -868.0901027.372-270.264  1.00  0.00           O  
ATOM   7212  H   ASP B 463    -865.5041024.097-267.420  1.00  0.00           H  
ATOM   7213  HA  ASP B 463    -868.3921024.192-268.120  1.00  0.00           H  
ATOM   7214 1HB  ASP B 463    -867.1931026.362-268.041  1.00  0.00           H  
ATOM   7215 2HB  ASP B 463    -866.0671025.781-269.250  1.00  0.00           H  
ATOM   7216  N   HIS B 464    -868.1141022.383-269.789  1.00  0.00           N  
ATOM   7217  CA  HIS B 464    -868.0241021.361-270.822  1.00  0.00           C  
ATOM   7218  C   HIS B 464    -868.9481021.654-272.000  1.00  0.00           C  
ATOM   7219  O   HIS B 464    -869.3041020.752-272.757  1.00  0.00           O  
ATOM   7220  CB  HIS B 464    -868.3591019.987-270.235  1.00  0.00           C  
ATOM   7221  CG  HIS B 464    -867.3891019.484-269.209  1.00  0.00           C  
ATOM   7222  ND1 HIS B 464    -867.6341018.349-268.483  1.00  0.00           N  
ATOM   7223  CD2 HIS B 464    -866.1781019.941-268.788  1.00  0.00           C  
ATOM   7224  CE1 HIS B 464    -866.6321018.124-267.657  1.00  0.00           C  
ATOM   7225  NE2 HIS B 464    -865.7371019.068-267.820  1.00  0.00           N  
ATOM   7226  H   HIS B 464    -868.8891022.370-269.137  1.00  0.00           H  
ATOM   7227  HA  HIS B 464    -867.0081021.322-271.208  1.00  0.00           H  
ATOM   7228 1HB  HIS B 464    -869.3411020.032-269.766  1.00  0.00           H  
ATOM   7229 2HB  HIS B 464    -868.4201019.253-271.022  1.00  0.00           H  
ATOM   7230  HD2 HIS B 464    -865.6501020.826-269.143  1.00  0.00           H  
ATOM   7231  HE1 HIS B 464    -866.5591017.293-266.960  1.00  0.00           H  
ATOM   7232  HE2 HIS B 464    -864.8511019.127-267.291  1.00  0.00           H  
ATOM   7233  N   ILE B 465    -869.3131022.918-272.208  1.00  0.00           N  
ATOM   7234  CA  ILE B 465    -870.2311023.253-273.300  1.00  0.00           C  
ATOM   7235  C   ILE B 465    -869.7031022.845-274.694  1.00  0.00           C  
ATOM   7236  O   ILE B 465    -870.4851022.550-275.592  1.00  0.00           O  
ATOM   7237  CB  ILE B 465    -870.5511024.773-273.269  1.00  0.00           C  
ATOM   7238  CG1 ILE B 465    -871.8081025.138-274.102  1.00  0.00           C  
ATOM   7239  CG2 ILE B 465    -869.3631025.596-273.787  1.00  0.00           C  
ATOM   7240  CD1 ILE B 465    -873.1161024.582-273.537  1.00  0.00           C  
ATOM   7241  H   ILE B 465    -869.0001023.673-271.566  1.00  0.00           H  
ATOM   7242  HA  ILE B 465    -871.1431022.694-273.124  1.00  0.00           H  
ATOM   7243  HB  ILE B 465    -870.7371025.063-272.232  1.00  0.00           H  
ATOM   7244 1HG1 ILE B 465    -871.8921026.221-274.128  1.00  0.00           H  
ATOM   7245 2HG1 ILE B 465    -871.6891024.777-275.123  1.00  0.00           H  
ATOM   7246 1HG2 ILE B 465    -869.6021026.652-273.705  1.00  0.00           H  
ATOM   7247 2HG2 ILE B 465    -868.4811025.382-273.181  1.00  0.00           H  
ATOM   7248 3HG2 ILE B 465    -869.1621025.364-274.825  1.00  0.00           H  
ATOM   7249 1HD1 ILE B 465    -873.9311024.909-274.149  1.00  0.00           H  
ATOM   7250 2HD1 ILE B 465    -873.1081023.502-273.518  1.00  0.00           H  
ATOM   7251 3HD1 ILE B 465    -873.2581024.959-272.527  1.00  0.00           H  
ATOM   7252  N   LYS B 466    -868.3721022.816-274.868  1.00  0.00           N  
ATOM   7253  CA  LYS B 466    -867.7201022.439-276.124  1.00  0.00           C  
ATOM   7254  C   LYS B 466    -867.4291020.941-276.239  1.00  0.00           C  
ATOM   7255  O   LYS B 466    -866.7981020.512-277.206  1.00  0.00           O  
ATOM   7256  CB  LYS B 466    -866.3731023.161-276.268  1.00  0.00           C  
ATOM   7257  CG  LYS B 466    -866.4151024.671-276.418  1.00  0.00           C  
ATOM   7258  CD  LYS B 466    -864.9831025.216-276.573  1.00  0.00           C  
ATOM   7259  CE  LYS B 466    -864.9571026.706-276.887  1.00  0.00           C  
ATOM   7260  NZ  LYS B 466    -863.5561027.232-276.999  1.00  0.00           N  
ATOM   7261  H   LYS B 466    -867.7831023.106-274.100  1.00  0.00           H  
ATOM   7262  HA  LYS B 466    -868.3781022.717-276.950  1.00  0.00           H  
ATOM   7263 1HB  LYS B 466    -865.7511022.929-275.407  1.00  0.00           H  
ATOM   7264 2HB  LYS B 466    -865.8541022.776-277.155  1.00  0.00           H  
ATOM   7265 1HG  LYS B 466    -867.0011024.937-277.298  1.00  0.00           H  
ATOM   7266 2HG  LYS B 466    -866.8741025.116-275.543  1.00  0.00           H  
ATOM   7267 1HD  LYS B 466    -864.4131025.030-275.663  1.00  0.00           H  
ATOM   7268 2HD  LYS B 466    -864.4921024.689-277.399  1.00  0.00           H  
ATOM   7269 1HE  LYS B 466    -865.4661026.862-277.838  1.00  0.00           H  
ATOM   7270 2HE  LYS B 466    -865.4831027.257-276.109  1.00  0.00           H  
ATOM   7271 1HZ  LYS B 466    -863.5801028.212-277.229  1.00  0.00           H  
ATOM   7272 2HZ  LYS B 466    -863.0761027.103-276.128  1.00  0.00           H  
ATOM   7273 3HZ  LYS B 466    -863.0371026.714-277.749  1.00  0.00           H  
ATOM   7274  N   VAL B 467    -867.7971020.162-275.223  1.00  0.00           N  
ATOM   7275  CA  VAL B 467    -867.4691018.746-275.179  1.00  0.00           C  
ATOM   7276  C   VAL B 467    -868.6581017.854-275.549  1.00  0.00           C  
ATOM   7277  O   VAL B 467    -869.7261017.919-274.942  1.00  0.00           O  
ATOM   7278  CB  VAL B 467    -866.9431018.413-273.769  1.00  0.00           C  
ATOM   7279  CG1 VAL B 467    -866.6011016.958-273.640  1.00  0.00           C  
ATOM   7280  CG2 VAL B 467    -865.7211019.284-273.477  1.00  0.00           C  
ATOM   7281  H   VAL B 467    -868.3541020.556-274.460  1.00  0.00           H  
ATOM   7282  HA  VAL B 467    -866.6711018.555-275.887  1.00  0.00           H  
ATOM   7283  HB  VAL B 467    -867.7231018.620-273.053  1.00  0.00           H  
ATOM   7284 1HG1 VAL B 467    -866.2571016.766-272.630  1.00  0.00           H  
ATOM   7285 2HG1 VAL B 467    -867.4781016.365-273.836  1.00  0.00           H  
ATOM   7286 3HG1 VAL B 467    -865.8231016.698-274.346  1.00  0.00           H  
ATOM   7287 1HG2 VAL B 467    -865.3521019.076-272.473  1.00  0.00           H  
ATOM   7288 2HG2 VAL B 467    -864.9431019.070-274.204  1.00  0.00           H  
ATOM   7289 3HG2 VAL B 467    -865.9971020.335-273.545  1.00  0.00           H  
ATOM   7290  N   THR B 468    -868.4391016.998-276.540  1.00  0.00           N  
ATOM   7291  CA  THR B 468    -869.4481016.080-277.056  1.00  0.00           C  
ATOM   7292  C   THR B 468    -869.5891014.913-276.104  1.00  0.00           C  
ATOM   7293  O   THR B 468    -868.7421014.743-275.231  1.00  0.00           O  
ATOM   7294  CB  THR B 468    -869.0271015.520-278.421  1.00  0.00           C  
ATOM   7295  OG1 THR B 468    -867.8501014.699-278.263  1.00  0.00           O  
ATOM   7296  CG2 THR B 468    -868.6911016.659-279.337  1.00  0.00           C  
ATOM   7297  H   THR B 468    -867.5331017.017-276.984  1.00  0.00           H  
ATOM   7298  HA  THR B 468    -870.4051016.598-277.135  1.00  0.00           H  
ATOM   7299  HB  THR B 468    -869.8351014.920-278.845  1.00  0.00           H  
ATOM   7300  HG1 THR B 468    -867.7381014.180-279.082  1.00  0.00           H  
ATOM   7301 1HG2 THR B 468    -868.3921016.256-280.302  1.00  0.00           H  
ATOM   7302 2HG2 THR B 468    -869.5711017.285-279.453  1.00  0.00           H  
ATOM   7303 3HG2 THR B 468    -867.8821017.250-278.922  1.00  0.00           H  
ATOM   7304  N   GLN B 469    -870.6211014.078-276.268  1.00  0.00           N  
ATOM   7305  CA  GLN B 469    -870.7691012.934-275.369  1.00  0.00           C  
ATOM   7306  C   GLN B 469    -869.6081011.955-275.474  1.00  0.00           C  
ATOM   7307  O   GLN B 469    -869.1701011.408-274.464  1.00  0.00           O  
ATOM   7308  CB  GLN B 469    -872.0811012.197-275.638  1.00  0.00           C  
ATOM   7309  CG  GLN B 469    -872.3871010.984-274.703  1.00  0.00           C  
ATOM   7310  CD  GLN B 469    -872.5811011.315-273.198  1.00  0.00           C  
ATOM   7311  OE1 GLN B 469    -873.0101012.422-272.844  1.00  0.00           O  
ATOM   7312  NE2 GLN B 469    -872.3001010.315-272.336  1.00  0.00           N  
ATOM   7313  H   GLN B 469    -871.2961014.243-277.003  1.00  0.00           H  
ATOM   7314  HA  GLN B 469    -870.8071013.314-274.351  1.00  0.00           H  
ATOM   7315 1HB  GLN B 469    -872.9111012.897-275.553  1.00  0.00           H  
ATOM   7316 2HB  GLN B 469    -872.0741011.823-276.665  1.00  0.00           H  
ATOM   7317 1HG  GLN B 469    -873.3031010.515-275.054  1.00  0.00           H  
ATOM   7318 2HG  GLN B 469    -871.5661010.264-274.776  1.00  0.00           H  
ATOM   7319 1HE2 GLN B 469    -872.4271010.405-271.313  1.00  0.00           H  
ATOM   7320 2HE2 GLN B 469    -871.9541009.412-272.697  1.00  0.00           H  
ATOM   7321  N   GLU B 470    -869.0771011.747-276.673  1.00  0.00           N  
ATOM   7322  CA  GLU B 470    -867.9801010.801-276.829  1.00  0.00           C  
ATOM   7323  C   GLU B 470    -866.7451011.279-276.072  1.00  0.00           C  
ATOM   7324  O   GLU B 470    -866.0291010.485-275.444  1.00  0.00           O  
ATOM   7325  CB  GLU B 470    -867.6481010.633-278.315  1.00  0.00           C  
ATOM   7326  CG  GLU B 470    -868.7641009.985-279.149  1.00  0.00           C  
ATOM   7327  CD  GLU B 470    -869.8561010.969-279.543  1.00  0.00           C  
ATOM   7328  OE1 GLU B 470    -869.7331012.128-279.195  1.00  0.00           O  
ATOM   7329  OE2 GLU B 470    -870.7901010.574-280.188  1.00  0.00           O  
ATOM   7330  H   GLU B 470    -869.4591012.222-277.496  1.00  0.00           H  
ATOM   7331  HA  GLU B 470    -868.2881009.839-276.415  1.00  0.00           H  
ATOM   7332 1HB  GLU B 470    -867.4281011.609-278.748  1.00  0.00           H  
ATOM   7333 2HB  GLU B 470    -866.7511010.023-278.420  1.00  0.00           H  
ATOM   7334 1HG  GLU B 470    -868.3321009.553-280.051  1.00  0.00           H  
ATOM   7335 2HG  GLU B 470    -869.2061009.175-278.566  1.00  0.00           H  
ATOM   7336  N   GLN B 471    -866.4951012.586-276.131  1.00  0.00           N  
ATOM   7337  CA  GLN B 471    -865.3351013.136-275.461  1.00  0.00           C  
ATOM   7338  C   GLN B 471    -865.5991013.302-273.991  1.00  0.00           C  
ATOM   7339  O   GLN B 471    -864.6871013.163-273.178  1.00  0.00           O  
ATOM   7340  CB  GLN B 471    -864.9241014.427-276.115  1.00  0.00           C  
ATOM   7341  CG  GLN B 471    -864.4631014.192-277.517  1.00  0.00           C  
ATOM   7342  CD  GLN B 471    -863.2901013.257-277.561  1.00  0.00           C  
ATOM   7343  OE1 GLN B 471    -862.2931013.461-276.872  1.00  0.00           O  
ATOM   7344  NE2 GLN B 471    -863.4041012.201-278.355  1.00  0.00           N  
ATOM   7345  H   GLN B 471    -867.1081013.184-276.690  1.00  0.00           H  
ATOM   7346  HA  GLN B 471    -864.5171012.427-275.556  1.00  0.00           H  
ATOM   7347 1HB  GLN B 471    -865.7781015.105-276.148  1.00  0.00           H  
ATOM   7348 2HB  GLN B 471    -864.1371014.894-275.534  1.00  0.00           H  
ATOM   7349 1HG  GLN B 471    -865.2731013.743-278.084  1.00  0.00           H  
ATOM   7350 2HG  GLN B 471    -864.1791015.125-277.968  1.00  0.00           H  
ATOM   7351 1HE2 GLN B 471    -862.6591011.535-278.414  1.00  0.00           H  
ATOM   7352 2HE2 GLN B 471    -864.2391012.056-278.889  1.00  0.00           H  
ATOM   7353  N   TYR B 472    -866.8421013.570-273.637  1.00  0.00           N  
ATOM   7354  CA  TYR B 472    -867.2381013.710-272.263  1.00  0.00           C  
ATOM   7355  C   TYR B 472    -866.8851012.420-271.568  1.00  0.00           C  
ATOM   7356  O   TYR B 472    -866.2101012.432-270.538  1.00  0.00           O  
ATOM   7357  CB  TYR B 472    -868.7201014.040-272.179  1.00  0.00           C  
ATOM   7358  CG  TYR B 472    -869.2561014.134-270.842  1.00  0.00           C  
ATOM   7359  CD1 TYR B 472    -868.9571015.235-270.059  1.00  0.00           C  
ATOM   7360  CD2 TYR B 472    -870.0871013.143-270.384  1.00  0.00           C  
ATOM   7361  CE1 TYR B 472    -869.4801015.326-268.799  1.00  0.00           C  
ATOM   7362  CE2 TYR B 472    -870.6081013.244-269.141  1.00  0.00           C  
ATOM   7363  CZ  TYR B 472    -870.3051014.330-268.339  1.00  0.00           C  
ATOM   7364  OH  TYR B 472    -870.8081014.402-267.071  1.00  0.00           O  
ATOM   7365  H   TYR B 472    -867.5471013.711-274.357  1.00  0.00           H  
ATOM   7366  HA  TYR B 472    -866.6631014.510-271.800  1.00  0.00           H  
ATOM   7367 1HB  TYR B 472    -868.9271014.972-272.690  1.00  0.00           H  
ATOM   7368 2HB  TYR B 472    -869.2691013.270-272.690  1.00  0.00           H  
ATOM   7369  HD1 TYR B 472    -868.3021016.023-270.438  1.00  0.00           H  
ATOM   7370  HD2 TYR B 472    -870.3301012.284-271.013  1.00  0.00           H  
ATOM   7371  HE1 TYR B 472    -869.2451016.177-268.166  1.00  0.00           H  
ATOM   7372  HE2 TYR B 472    -871.2691012.466-268.773  1.00  0.00           H  
ATOM   7373  HH  TYR B 472    -871.0931013.500-266.808  1.00  0.00           H  
ATOM   7374  N   GLU B 473    -867.3041011.291-272.151  1.00  0.00           N  
ATOM   7375  CA  GLU B 473    -867.0331009.994-271.562  1.00  0.00           C  
ATOM   7376  C   GLU B 473    -865.5291009.753-271.432  1.00  0.00           C  
ATOM   7377  O   GLU B 473    -865.0801009.270-270.392  1.00  0.00           O  
ATOM   7378  CB  GLU B 473    -867.6521008.896-272.425  1.00  0.00           C  
ATOM   7379  CG  GLU B 473    -869.1721008.867-272.417  1.00  0.00           C  
ATOM   7380  CD  GLU B 473    -869.7731007.884-273.388  1.00  0.00           C  
ATOM   7381  OE1 GLU B 473    -869.0401007.235-274.101  1.00  0.00           O  
ATOM   7382  OE2 GLU B 473    -870.9841007.807-273.423  1.00  0.00           O  
ATOM   7383  H   GLU B 473    -867.8661011.344-273.010  1.00  0.00           H  
ATOM   7384  HA  GLU B 473    -867.4801009.966-270.568  1.00  0.00           H  
ATOM   7385 1HB  GLU B 473    -867.3321009.038-273.460  1.00  0.00           H  
ATOM   7386 2HB  GLU B 473    -867.2861007.922-272.097  1.00  0.00           H  
ATOM   7387 1HG  GLU B 473    -869.5141008.617-271.442  1.00  0.00           H  
ATOM   7388 2HG  GLU B 473    -869.5351009.859-272.633  1.00  0.00           H  
ATOM   7389  N   LEU B 474    -864.7411010.143-272.451  1.00  0.00           N  
ATOM   7390  CA  LEU B 474    -863.2941009.965-272.386  1.00  0.00           C  
ATOM   7391  C   LEU B 474    -862.7001010.764-271.229  1.00  0.00           C  
ATOM   7392  O   LEU B 474    -861.8831010.242-270.461  1.00  0.00           O  
ATOM   7393  CB  LEU B 474    -862.6371010.417-273.707  1.00  0.00           C  
ATOM   7394  CG  LEU B 474    -861.0761010.326-273.808  1.00  0.00           C  
ATOM   7395  CD1 LEU B 474    -860.6201008.866-273.660  1.00  0.00           C  
ATOM   7396  CD2 LEU B 474    -860.6281010.911-275.154  1.00  0.00           C  
ATOM   7397  H   LEU B 474    -865.1661010.493-273.316  1.00  0.00           H  
ATOM   7398  HA  LEU B 474    -863.0981008.908-272.220  1.00  0.00           H  
ATOM   7399 1HB  LEU B 474    -863.0691009.838-274.523  1.00  0.00           H  
ATOM   7400 2HB  LEU B 474    -862.9001011.461-273.871  1.00  0.00           H  
ATOM   7401  HG  LEU B 474    -860.6241010.906-273.005  1.00  0.00           H  
ATOM   7402 1HD1 LEU B 474    -859.5361008.814-273.736  1.00  0.00           H  
ATOM   7403 2HD1 LEU B 474    -860.9241008.472-272.692  1.00  0.00           H  
ATOM   7404 3HD1 LEU B 474    -861.0631008.264-274.452  1.00  0.00           H  
ATOM   7405 1HD2 LEU B 474    -859.5461010.865-275.228  1.00  0.00           H  
ATOM   7406 2HD2 LEU B 474    -861.0741010.343-275.969  1.00  0.00           H  
ATOM   7407 3HD2 LEU B 474    -860.9511011.952-275.221  1.00  0.00           H  
ATOM   7408  N   TYR B 475    -863.0981012.035-271.100  1.00  0.00           N  
ATOM   7409  CA  TYR B 475    -862.5921012.880-270.026  1.00  0.00           C  
ATOM   7410  C   TYR B 475    -863.0011012.316-268.664  1.00  0.00           C  
ATOM   7411  O   TYR B 475    -862.1941012.285-267.722  1.00  0.00           O  
ATOM   7412  CB  TYR B 475    -863.1361014.325-270.133  1.00  0.00           C  
ATOM   7413  CG  TYR B 475    -862.5311015.243-271.223  1.00  0.00           C  
ATOM   7414  CD1 TYR B 475    -863.3171015.721-272.255  1.00  0.00           C  
ATOM   7415  CD2 TYR B 475    -861.2021015.617-271.162  1.00  0.00           C  
ATOM   7416  CE1 TYR B 475    -862.7801016.554-273.201  1.00  0.00           C  
ATOM   7417  CE2 TYR B 475    -860.6551016.447-272.108  1.00  0.00           C  
ATOM   7418  CZ  TYR B 475    -861.4411016.920-273.125  1.00  0.00           C  
ATOM   7419  OH  TYR B 475    -860.9101017.752-274.068  1.00  0.00           O  
ATOM   7420  H   TYR B 475    -863.7511012.423-271.787  1.00  0.00           H  
ATOM   7421  HA  TYR B 475    -861.5041012.897-270.077  1.00  0.00           H  
ATOM   7422 1HB  TYR B 475    -864.2131014.272-270.308  1.00  0.00           H  
ATOM   7423 2HB  TYR B 475    -862.9951014.821-269.173  1.00  0.00           H  
ATOM   7424  HD1 TYR B 475    -864.3631015.442-272.312  1.00  0.00           H  
ATOM   7425  HD2 TYR B 475    -860.5981015.257-270.365  1.00  0.00           H  
ATOM   7426  HE1 TYR B 475    -863.4061016.924-273.999  1.00  0.00           H  
ATOM   7427  HE2 TYR B 475    -859.6021016.731-272.042  1.00  0.00           H  
ATOM   7428  HH  TYR B 475    -859.9611017.833-273.921  1.00  0.00           H  
ATOM   7429  N   CYS B 476    -864.2551011.840-268.561  1.00  0.00           N  
ATOM   7430  CA  CYS B 476    -864.7921011.334-267.299  1.00  0.00           C  
ATOM   7431  C   CYS B 476    -864.0271010.108-266.814  1.00  0.00           C  
ATOM   7432  O   CYS B 476    -863.6821010.016-265.632  1.00  0.00           O  
ATOM   7433  CB  CYS B 476    -866.2591010.917-267.466  1.00  0.00           C  
ATOM   7434  SG  CYS B 476    -867.4231012.259-267.775  1.00  0.00           S  
ATOM   7435  H   CYS B 476    -864.8701011.895-269.376  1.00  0.00           H  
ATOM   7436  HA  CYS B 476    -864.7261012.119-266.547  1.00  0.00           H  
ATOM   7437 1HB  CYS B 476    -866.3491010.203-268.281  1.00  0.00           H  
ATOM   7438 2HB  CYS B 476    -866.5751010.416-266.555  1.00  0.00           H  
ATOM   7439  HG  CYS B 476    -866.9951012.531-269.025  1.00  0.00           H  
ATOM   7440  N   GLU B 477    -863.7321009.182-267.734  1.00  0.00           N  
ATOM   7441  CA  GLU B 477    -863.0011007.967-267.400  1.00  0.00           C  
ATOM   7442  C   GLU B 477    -861.5161008.218-267.141  1.00  0.00           C  
ATOM   7443  O   GLU B 477    -860.9221007.586-266.265  1.00  0.00           O  
ATOM   7444  CB  GLU B 477    -863.1741006.916-268.500  1.00  0.00           C  
ATOM   7445  CG  GLU B 477    -864.5891006.324-268.599  1.00  0.00           C  
ATOM   7446  CD  GLU B 477    -864.7261005.295-269.697  1.00  0.00           C  
ATOM   7447  OE1 GLU B 477    -863.8231005.182-270.496  1.00  0.00           O  
ATOM   7448  OE2 GLU B 477    -865.7271004.615-269.728  1.00  0.00           O  
ATOM   7449  H   GLU B 477    -864.0741009.306-268.694  1.00  0.00           H  
ATOM   7450  HA  GLU B 477    -863.4301007.561-266.485  1.00  0.00           H  
ATOM   7451 1HB  GLU B 477    -862.9401007.373-269.467  1.00  0.00           H  
ATOM   7452 2HB  GLU B 477    -862.4711006.101-268.342  1.00  0.00           H  
ATOM   7453 1HG  GLU B 477    -864.8431005.862-267.647  1.00  0.00           H  
ATOM   7454 2HG  GLU B 477    -865.2961007.136-268.776  1.00  0.00           H  
ATOM   7455  N   MET B 478    -860.9121009.139-267.904  1.00  0.00           N  
ATOM   7456  CA  MET B 478    -859.4981009.454-267.766  1.00  0.00           C  
ATOM   7457  C   MET B 478    -859.2121010.342-266.554  1.00  0.00           C  
ATOM   7458  O   MET B 478    -858.1201010.278-265.984  1.00  0.00           O  
ATOM   7459  CB  MET B 478    -858.9931010.155-269.029  1.00  0.00           C  
ATOM   7460  CG  MET B 478    -857.4471010.267-269.156  1.00  0.00           C  
ATOM   7461  SD  MET B 478    -856.8881011.149-270.671  1.00  0.00           S  
ATOM   7462  CE  MET B 478    -857.5671010.180-271.995  1.00  0.00           C  
ATOM   7463  H   MET B 478    -861.4381009.606-268.648  1.00  0.00           H  
ATOM   7464  HA  MET B 478    -858.9511008.523-267.634  1.00  0.00           H  
ATOM   7465 1HB  MET B 478    -859.3751009.612-269.880  1.00  0.00           H  
ATOM   7466 2HB  MET B 478    -859.4181011.160-269.072  1.00  0.00           H  
ATOM   7467 1HG  MET B 478    -857.0511010.797-268.289  1.00  0.00           H  
ATOM   7468 2HG  MET B 478    -857.0171009.268-269.162  1.00  0.00           H  
ATOM   7469 1HE  MET B 478    -857.3021010.627-272.935  1.00  0.00           H  
ATOM   7470 2HE  MET B 478    -857.1791009.163-271.949  1.00  0.00           H  
ATOM   7471 3HE  MET B 478    -858.6401010.163-271.913  1.00  0.00           H  
ATOM   7472  N   GLY B 479    -860.1721011.188-266.162  1.00  0.00           N  
ATOM   7473  CA  GLY B 479    -859.9431012.139-265.082  1.00  0.00           C  
ATOM   7474  C   GLY B 479    -859.1631013.322-265.643  1.00  0.00           C  
ATOM   7475  O   GLY B 479    -858.3131013.928-264.969  1.00  0.00           O  
ATOM   7476  H   GLY B 479    -861.0611011.229-266.662  1.00  0.00           H  
ATOM   7477 1HA  GLY B 479    -860.9021012.477-264.685  1.00  0.00           H  
ATOM   7478 2HA  GLY B 479    -859.3921011.661-264.273  1.00  0.00           H  
ATOM   7479  N   SER B 480    -859.3821013.577-266.932  1.00  0.00           N  
ATOM   7480  CA  SER B 480    -858.6771014.635-267.625  1.00  0.00           C  
ATOM   7481  C   SER B 480    -859.5521015.814-267.942  1.00  0.00           C  
ATOM   7482  O   SER B 480    -860.7721015.788-267.774  1.00  0.00           O  
ATOM   7483  CB  SER B 480    -857.9921014.120-268.879  1.00  0.00           C  
ATOM   7484  OG  SER B 480    -858.9101013.723-269.853  1.00  0.00           O  
ATOM   7485  H   SER B 480    -860.1361013.067-267.400  1.00  0.00           H  
ATOM   7486  HA  SER B 480    -857.9061015.009-266.964  1.00  0.00           H  
ATOM   7487 1HB  SER B 480    -857.3421014.898-269.287  1.00  0.00           H  
ATOM   7488 2HB  SER B 480    -857.3601013.286-268.611  1.00  0.00           H  
ATOM   7489  HG  SER B 480    -858.3891013.358-270.578  1.00  0.00           H  
ATOM   7490  N   THR B 481    -858.8691016.877-268.327  1.00  0.00           N  
ATOM   7491  CA  THR B 481    -859.4041018.161-268.716  1.00  0.00           C  
ATOM   7492  C   THR B 481    -858.7001018.590-269.983  1.00  0.00           C  
ATOM   7493  O   THR B 481    -857.6721018.013-270.330  1.00  0.00           O  
ATOM   7494  CB  THR B 481    -859.1701019.180-267.599  1.00  0.00           C  
ATOM   7495  OG1 THR B 481    -857.7331019.452-267.421  1.00  0.00           O  
ATOM   7496  CG2 THR B 481    -859.7151018.621-266.330  1.00  0.00           C  
ATOM   7497  H   THR B 481    -857.8761016.771-268.397  1.00  0.00           H  
ATOM   7498  HA  THR B 481    -860.4701018.064-268.916  1.00  0.00           H  
ATOM   7499  HB  THR B 481    -859.6681020.063-267.852  1.00  0.00           H  
ATOM   7500  HG1 THR B 481    -857.5911020.124-266.662  1.00  0.00           H  
ATOM   7501 1HG2 THR B 481    -859.5841019.326-265.563  1.00  0.00           H  
ATOM   7502 2HG2 THR B 481    -860.7731018.412-266.461  1.00  0.00           H  
ATOM   7503 3HG2 THR B 481    -859.2021017.714-266.058  1.00  0.00           H  
ATOM   7504  N   PHE B 482    -859.1761019.640-270.668  1.00  0.00           N  
ATOM   7505  CA  PHE B 482    -858.4711020.032-271.896  1.00  0.00           C  
ATOM   7506  C   PHE B 482    -856.9991020.428-271.653  1.00  0.00           C  
ATOM   7507  O   PHE B 482    -856.1551020.320-272.552  1.00  0.00           O  
ATOM   7508  CB  PHE B 482    -859.2011021.141-272.655  1.00  0.00           C  
ATOM   7509  CG  PHE B 482    -859.0611022.522-272.132  1.00  0.00           C  
ATOM   7510  CD1 PHE B 482    -858.0211023.320-272.585  1.00  0.00           C  
ATOM   7511  CD2 PHE B 482    -859.9651023.058-271.239  1.00  0.00           C  
ATOM   7512  CE1 PHE B 482    -857.8881024.606-272.155  1.00  0.00           C  
ATOM   7513  CE2 PHE B 482    -859.8241024.342-270.814  1.00  0.00           C  
ATOM   7514  CZ  PHE B 482    -858.7911025.114-271.269  1.00  0.00           C  
ATOM   7515  H   PHE B 482    -860.0141020.117-270.370  1.00  0.00           H  
ATOM   7516  HA  PHE B 482    -858.4871019.176-272.558  1.00  0.00           H  
ATOM   7517 1HB  PHE B 482    -858.8471021.143-273.683  1.00  0.00           H  
ATOM   7518 2HB  PHE B 482    -860.2621020.906-272.696  1.00  0.00           H  
ATOM   7519  HD1 PHE B 482    -857.3041022.909-273.302  1.00  0.00           H  
ATOM   7520  HD2 PHE B 482    -860.7981022.462-270.878  1.00  0.00           H  
ATOM   7521  HE1 PHE B 482    -857.0701025.223-272.518  1.00  0.00           H  
ATOM   7522  HE2 PHE B 482    -860.5281024.768-270.110  1.00  0.00           H  
ATOM   7523  HZ  PHE B 482    -858.6941026.140-270.919  1.00  0.00           H  
ATOM   7524  N   GLN B 483    -856.6691020.911-270.448  1.00  0.00           N  
ATOM   7525  CA  GLN B 483    -855.2851021.253-270.176  1.00  0.00           C  
ATOM   7526  C   GLN B 483    -854.5221019.990-269.818  1.00  0.00           C  
ATOM   7527  O   GLN B 483    -853.3951019.799-270.277  1.00  0.00           O  
ATOM   7528  CB  GLN B 483    -855.1711022.302-269.070  1.00  0.00           C  
ATOM   7529  CG  GLN B 483    -855.6861023.670-269.485  1.00  0.00           C  
ATOM   7530  CD  GLN B 483    -855.7731024.639-268.345  1.00  0.00           C  
ATOM   7531  OE1 GLN B 483    -855.5641024.223-267.207  1.00  0.00           O  
ATOM   7532  NE2 GLN B 483    -856.1291025.901-268.626  1.00  0.00           N  
ATOM   7533  H   GLN B 483    -857.3731021.049-269.733  1.00  0.00           H  
ATOM   7534  HA  GLN B 483    -854.8451021.666-271.083  1.00  0.00           H  
ATOM   7535 1HB  GLN B 483    -855.7361021.970-268.198  1.00  0.00           H  
ATOM   7536 2HB  GLN B 483    -854.1291022.403-268.768  1.00  0.00           H  
ATOM   7537 1HG  GLN B 483    -855.0321024.086-270.245  1.00  0.00           H  
ATOM   7538 2HG  GLN B 483    -856.6701023.537-269.883  1.00  0.00           H  
ATOM   7539 1HE2 GLN B 483    -856.2861026.605-267.879  1.00  0.00           H  
ATOM   7540 2HE2 GLN B 483    -856.3201026.166-269.569  1.00  0.00           H  
ATOM   7541  N   LEU B 484    -855.1271019.096-269.026  1.00  0.00           N  
ATOM   7542  CA  LEU B 484    -854.3711017.917-268.645  1.00  0.00           C  
ATOM   7543  C   LEU B 484    -854.0721017.031-269.842  1.00  0.00           C  
ATOM   7544  O   LEU B 484    -852.9991016.445-269.885  1.00  0.00           O  
ATOM   7545  CB  LEU B 484    -855.0491017.061-267.565  1.00  0.00           C  
ATOM   7546  CG  LEU B 484    -854.1801015.808-267.045  1.00  0.00           C  
ATOM   7547  CD1 LEU B 484    -852.8411016.303-266.428  1.00  0.00           C  
ATOM   7548  CD2 LEU B 484    -854.9901014.998-266.022  1.00  0.00           C  
ATOM   7549  H   LEU B 484    -856.0571019.274-268.646  1.00  0.00           H  
ATOM   7550  HA  LEU B 484    -853.4321018.269-268.247  1.00  0.00           H  
ATOM   7551 1HB  LEU B 484    -855.2981017.696-266.711  1.00  0.00           H  
ATOM   7552 2HB  LEU B 484    -855.9631016.668-267.979  1.00  0.00           H  
ATOM   7553  HG  LEU B 484    -853.9301015.160-267.877  1.00  0.00           H  
ATOM   7554 1HD1 LEU B 484    -852.2681015.439-266.088  1.00  0.00           H  
ATOM   7555 2HD1 LEU B 484    -852.2491016.834-267.157  1.00  0.00           H  
ATOM   7556 3HD1 LEU B 484    -853.0471016.959-265.592  1.00  0.00           H  
ATOM   7557 1HD2 LEU B 484    -854.3961014.151-265.679  1.00  0.00           H  
ATOM   7558 2HD2 LEU B 484    -855.2631015.610-265.182  1.00  0.00           H  
ATOM   7559 3HD2 LEU B 484    -855.8751014.628-266.486  1.00  0.00           H  
ATOM   7560  N   CYS B 485    -855.0171016.854-270.777  1.00  0.00           N  
ATOM   7561  CA  CYS B 485    -854.7071015.996-271.913  1.00  0.00           C  
ATOM   7562  C   CYS B 485    -853.6761016.645-272.839  1.00  0.00           C  
ATOM   7563  O   CYS B 485    -852.8161015.951-273.389  1.00  0.00           O  
ATOM   7564  CB  CYS B 485    -855.9781015.659-272.684  1.00  0.00           C  
ATOM   7565  SG  CYS B 485    -856.8621017.088-273.239  1.00  0.00           S  
ATOM   7566  H   CYS B 485    -855.9151017.321-270.711  1.00  0.00           H  
ATOM   7567  HA  CYS B 485    -854.3011015.066-271.537  1.00  0.00           H  
ATOM   7568 1HB  CYS B 485    -855.7271015.056-273.554  1.00  0.00           H  
ATOM   7569 2HB  CYS B 485    -856.6451015.070-272.050  1.00  0.00           H  
ATOM   7570  N   LYS B 486    -853.6581017.989-272.924  1.00  0.00           N  
ATOM   7571  CA  LYS B 486    -852.6081018.658-273.686  1.00  0.00           C  
ATOM   7572  C   LYS B 486    -851.2571018.276-273.067  1.00  0.00           C  
ATOM   7573  O   LYS B 486    -850.2851018.013-273.773  1.00  0.00           O  
ATOM   7574  CB  LYS B 486    -852.7971020.177-273.693  1.00  0.00           C  
ATOM   7575  CG  LYS B 486    -851.7591020.945-274.525  1.00  0.00           C  
ATOM   7576  CD  LYS B 486    -852.0551022.451-274.535  1.00  0.00           C  
ATOM   7577  CE  LYS B 486    -851.0021023.227-275.329  1.00  0.00           C  
ATOM   7578  NZ  LYS B 486    -851.2821024.697-275.347  1.00  0.00           N  
ATOM   7579  H   LYS B 486    -854.4241018.550-272.535  1.00  0.00           H  
ATOM   7580  HA  LYS B 486    -852.6281018.297-274.713  1.00  0.00           H  
ATOM   7581 1HB  LYS B 486    -853.7921020.412-274.078  1.00  0.00           H  
ATOM   7582 2HB  LYS B 486    -852.7521020.551-272.672  1.00  0.00           H  
ATOM   7583 1HG  LYS B 486    -850.7631020.779-274.108  1.00  0.00           H  
ATOM   7584 2HG  LYS B 486    -851.7721020.568-275.547  1.00  0.00           H  
ATOM   7585 1HD  LYS B 486    -853.0361022.626-274.977  1.00  0.00           H  
ATOM   7586 2HD  LYS B 486    -852.0691022.816-273.507  1.00  0.00           H  
ATOM   7587 1HE  LYS B 486    -850.0231023.059-274.882  1.00  0.00           H  
ATOM   7588 2HE  LYS B 486    -850.9891022.860-276.355  1.00  0.00           H  
ATOM   7589 1HZ  LYS B 486    -850.5651025.169-275.882  1.00  0.00           H  
ATOM   7590 2HZ  LYS B 486    -852.1831024.867-275.772  1.00  0.00           H  
ATOM   7591 3HZ  LYS B 486    -851.2841025.056-274.402  1.00  0.00           H  
ATOM   7592  N   ILE B 487    -851.2171018.251-271.728  1.00  0.00           N  
ATOM   7593  CA  ILE B 487    -850.0451017.836-270.961  1.00  0.00           C  
ATOM   7594  C   ILE B 487    -849.7341016.351-271.187  1.00  0.00           C  
ATOM   7595  O   ILE B 487    -848.5811015.994-271.430  1.00  0.00           O  
ATOM   7596  CB  ILE B 487    -850.2341018.140-269.463  1.00  0.00           C  
ATOM   7597  CG1 ILE B 487    -850.2491019.669-269.285  1.00  0.00           C  
ATOM   7598  CG2 ILE B 487    -849.1341017.452-268.619  1.00  0.00           C  
ATOM   7599  CD1 ILE B 487    -850.7341020.142-267.958  1.00  0.00           C  
ATOM   7600  H   ILE B 487    -852.0521018.572-271.229  1.00  0.00           H  
ATOM   7601  HA  ILE B 487    -849.1901018.411-271.311  1.00  0.00           H  
ATOM   7602  HB  ILE B 487    -851.1861017.781-269.144  1.00  0.00           H  
ATOM   7603 1HG1 ILE B 487    -849.2391020.043-269.431  1.00  0.00           H  
ATOM   7604 2HG1 ILE B 487    -850.8891020.106-270.049  1.00  0.00           H  
ATOM   7605 1HG2 ILE B 487    -849.2761017.670-267.568  1.00  0.00           H  
ATOM   7606 2HG2 ILE B 487    -849.1631016.373-268.754  1.00  0.00           H  
ATOM   7607 3HG2 ILE B 487    -848.1651017.826-268.935  1.00  0.00           H  
ATOM   7608 1HD1 ILE B 487    -850.7031021.220-267.960  1.00  0.00           H  
ATOM   7609 2HD1 ILE B 487    -851.7571019.815-267.799  1.00  0.00           H  
ATOM   7610 3HD1 ILE B 487    -850.1081019.766-267.164  1.00  0.00           H  
ATOM   7611  N   CYS B 488    -850.7451015.473-271.147  1.00  0.00           N  
ATOM   7612  CA  CYS B 488    -850.5181014.040-271.348  1.00  0.00           C  
ATOM   7613  C   CYS B 488    -849.8001013.801-272.666  1.00  0.00           C  
ATOM   7614  O   CYS B 488    -848.8481013.025-272.726  1.00  0.00           O  
ATOM   7615  CB  CYS B 488    -851.8301013.253-271.388  1.00  0.00           C  
ATOM   7616  SG  CYS B 488    -852.7161013.167-269.822  1.00  0.00           S  
ATOM   7617  H   CYS B 488    -851.6761015.807-270.912  1.00  0.00           H  
ATOM   7618  HA  CYS B 488    -849.9091013.660-270.526  1.00  0.00           H  
ATOM   7619 1HB  CYS B 488    -852.4881013.677-272.135  1.00  0.00           H  
ATOM   7620 2HB  CYS B 488    -851.6121012.236-271.692  1.00  0.00           H  
ATOM   7621  HG  CYS B 488    -851.7121012.506-269.166  1.00  0.00           H  
ATOM   7622  N   ALA B 489    -850.1381014.578-273.692  1.00  0.00           N  
ATOM   7623  CA  ALA B 489    -849.5071014.455-275.002  1.00  0.00           C  
ATOM   7624  C   ALA B 489    -847.9671014.623-274.931  1.00  0.00           C  
ATOM   7625  O   ALA B 489    -847.2431014.195-275.846  1.00  0.00           O  
ATOM   7626  CB  ALA B 489    -850.1011015.472-275.962  1.00  0.00           C  
ATOM   7627  H   ALA B 489    -850.9471015.200-273.573  1.00  0.00           H  
ATOM   7628  HA  ALA B 489    -849.7191013.467-275.376  1.00  0.00           H  
ATOM   7629 1HB  ALA B 489    -849.6601015.349-276.946  1.00  0.00           H  
ATOM   7630 2HB  ALA B 489    -851.1771015.326-276.019  1.00  0.00           H  
ATOM   7631 3HB  ALA B 489    -849.8921016.471-275.596  1.00  0.00           H  
ATOM   7632  N   GLU B 490    -847.4541015.321-273.909  1.00  0.00           N  
ATOM   7633  CA  GLU B 490    -846.0161015.522-273.767  1.00  0.00           C  
ATOM   7634  C   GLU B 490    -845.3981014.663-272.647  1.00  0.00           C  
ATOM   7635  O   GLU B 490    -844.2501014.223-272.765  1.00  0.00           O  
ATOM   7636  CB  GLU B 490    -845.6931016.993-273.494  1.00  0.00           C  
ATOM   7637  CG  GLU B 490    -846.0521017.962-274.624  1.00  0.00           C  
ATOM   7638  CD  GLU B 490    -845.6071019.370-274.308  1.00  0.00           C  
ATOM   7639  OE1 GLU B 490    -845.0851019.552-273.232  1.00  0.00           O  
ATOM   7640  OE2 GLU B 490    -845.7681020.248-275.122  1.00  0.00           O  
ATOM   7641  H   GLU B 490    -848.0671015.653-273.168  1.00  0.00           H  
ATOM   7642  HA  GLU B 490    -845.5361015.241-274.703  1.00  0.00           H  
ATOM   7643 1HB  GLU B 490    -846.2441017.313-272.603  1.00  0.00           H  
ATOM   7644 2HB  GLU B 490    -844.6321017.098-273.274  1.00  0.00           H  
ATOM   7645 1HG  GLU B 490    -845.5781017.628-275.544  1.00  0.00           H  
ATOM   7646 2HG  GLU B 490    -847.1341017.946-274.772  1.00  0.00           H  
ATOM   7647  N   ASN B 491    -846.1471014.420-271.562  1.00  0.00           N  
ATOM   7648  CA  ASN B 491    -845.5951013.699-270.408  1.00  0.00           C  
ATOM   7649  C   ASN B 491    -845.9641012.216-270.248  1.00  0.00           C  
ATOM   7650  O   ASN B 491    -845.2561011.494-269.540  1.00  0.00           O  
ATOM   7651  CB  ASN B 491    -845.9431014.433-269.121  1.00  0.00           C  
ATOM   7652  CG  ASN B 491    -845.2541015.761-269.018  1.00  0.00           C  
ATOM   7653  OD1 ASN B 491    -845.9001016.803-268.883  1.00  0.00           O  
ATOM   7654  ND2 ASN B 491    -843.9471015.740-269.086  1.00  0.00           N  
ATOM   7655  H   ASN B 491    -847.0851014.824-271.516  1.00  0.00           H  
ATOM   7656  HA  ASN B 491    -844.5121013.722-270.512  1.00  0.00           H  
ATOM   7657 1HB  ASN B 491    -847.0241014.593-269.085  1.00  0.00           H  
ATOM   7658 2HB  ASN B 491    -845.6741013.820-268.263  1.00  0.00           H  
ATOM   7659 1HD2 ASN B 491    -843.4001016.603-269.038  1.00  0.00           H  
ATOM   7660 2HD2 ASN B 491    -843.4641014.875-269.196  1.00  0.00           H  
ATOM   7661  N   ASP B 492    -847.0651011.766-270.845  1.00  0.00           N  
ATOM   7662  CA  ASP B 492    -847.5241010.393-270.674  1.00  0.00           C  
ATOM   7663  C   ASP B 492    -847.1081009.509-271.837  1.00  0.00           C  
ATOM   7664  O   ASP B 492    -847.4431009.770-273.001  1.00  0.00           O  
ATOM   7665  CB  ASP B 492    -849.0241010.349-270.416  1.00  0.00           C  
ATOM   7666  CG  ASP B 492    -849.3671010.864-269.018  1.00  0.00           C  
ATOM   7667  OD1 ASP B 492    -848.6621010.500-268.103  1.00  0.00           O  
ATOM   7668  OD2 ASP B 492    -850.3081011.612-268.876  1.00  0.00           O  
ATOM   7669  H   ASP B 492    -847.6031012.378-271.458  1.00  0.00           H  
ATOM   7670  HA  ASP B 492    -847.0471009.989-269.781  1.00  0.00           H  
ATOM   7671 1HB  ASP B 492    -849.5331010.956-271.154  1.00  0.00           H  
ATOM   7672 2HB  ASP B 492    -849.3771009.328-270.516  1.00  0.00           H  
ATOM   7673  N   LYS B 493    -846.2841008.512-271.525  1.00  0.00           N  
ATOM   7674  CA  LYS B 493    -845.7391007.658-272.563  1.00  0.00           C  
ATOM   7675  C   LYS B 493    -846.8361007.037-273.409  1.00  0.00           C  
ATOM   7676  O   LYS B 493    -847.7541006.396-272.895  1.00  0.00           O  
ATOM   7677  CB  LYS B 493    -844.8431006.565-271.967  1.00  0.00           C  
ATOM   7678  CG  LYS B 493    -844.1751005.670-273.026  1.00  0.00           C  
ATOM   7679  CD  LYS B 493    -843.2001004.656-272.431  1.00  0.00           C  
ATOM   7680  CE  LYS B 493    -842.4461003.872-273.539  1.00  0.00           C  
ATOM   7681  NZ  LYS B 493    -843.3181002.873-274.273  1.00  0.00           N  
ATOM   7682  H   LYS B 493    -846.0511008.372-270.549  1.00  0.00           H  
ATOM   7683  HA  LYS B 493    -845.1251008.272-273.222  1.00  0.00           H  
ATOM   7684 1HB  LYS B 493    -844.0591007.024-271.366  1.00  0.00           H  
ATOM   7685 2HB  LYS B 493    -845.4341005.926-271.311  1.00  0.00           H  
ATOM   7686 1HG  LYS B 493    -844.9511005.112-273.533  1.00  0.00           H  
ATOM   7687 2HG  LYS B 493    -843.6601006.286-273.762  1.00  0.00           H  
ATOM   7688 1HD  LYS B 493    -842.4721005.171-271.803  1.00  0.00           H  
ATOM   7689 2HD  LYS B 493    -843.7511003.948-271.813  1.00  0.00           H  
ATOM   7690 1HE  LYS B 493    -842.0521004.584-274.263  1.00  0.00           H  
ATOM   7691 2HE  LYS B 493    -841.6151003.338-273.082  1.00  0.00           H  
ATOM   7692 1HZ  LYS B 493    -842.7701002.402-274.972  1.00  0.00           H  
ATOM   7693 2HZ  LYS B 493    -843.6781002.198-273.624  1.00  0.00           H  
ATOM   7694 3HZ  LYS B 493    -844.1211003.327-274.747  1.00  0.00           H  
ATOM   7695  N   ASP B 494    -846.6851007.222-274.717  1.00  0.00           N  
ATOM   7696  CA  ASP B 494    -847.5681006.759-275.775  1.00  0.00           C  
ATOM   7697  C   ASP B 494    -849.0221007.232-275.646  1.00  0.00           C  
ATOM   7698  O   ASP B 494    -849.9451006.542-276.090  1.00  0.00           O  
ATOM   7699  CB  ASP B 494    -847.5131005.234-275.833  1.00  0.00           C  
ATOM   7700  CG  ASP B 494    -846.0861004.735-276.107  1.00  0.00           C  
ATOM   7701  OD1 ASP B 494    -845.3791005.347-276.879  1.00  0.00           O  
ATOM   7702  OD2 ASP B 494    -845.6961003.750-275.497  1.00  0.00           O  
ATOM   7703  H   ASP B 494    -845.8751007.750-275.010  1.00  0.00           H  
ATOM   7704  HA  ASP B 494    -847.1821007.146-276.718  1.00  0.00           H  
ATOM   7705 1HB  ASP B 494    -847.8671004.814-274.892  1.00  0.00           H  
ATOM   7706 2HB  ASP B 494    -848.1721004.873-276.623  1.00  0.00           H  
ATOM   7707  N   VAL B 495    -849.2361008.446-275.130  1.00  0.00           N  
ATOM   7708  CA  VAL B 495    -850.5841008.985-275.042  1.00  0.00           C  
ATOM   7709  C   VAL B 495    -850.7021010.257-275.847  1.00  0.00           C  
ATOM   7710  O   VAL B 495    -849.9561011.197-275.637  1.00  0.00           O  
ATOM   7711  CB  VAL B 495    -850.9701009.308-273.580  1.00  0.00           C  
ATOM   7712  CG1 VAL B 495    -852.3961009.930-273.507  1.00  0.00           C  
ATOM   7713  CG2 VAL B 495    -850.8991008.047-272.757  1.00  0.00           C  
ATOM   7714  H   VAL B 495    -848.4661009.006-274.744  1.00  0.00           H  
ATOM   7715  HA  VAL B 495    -851.2851008.252-275.440  1.00  0.00           H  
ATOM   7716  HB  VAL B 495    -850.2681010.041-273.185  1.00  0.00           H  
ATOM   7717 1HG1 VAL B 495    -852.6361010.152-272.468  1.00  0.00           H  
ATOM   7718 2HG1 VAL B 495    -852.4391010.853-274.084  1.00  0.00           H  
ATOM   7719 3HG1 VAL B 495    -853.1271009.224-273.901  1.00  0.00           H  
ATOM   7720 1HG2 VAL B 495    -851.1551008.267-271.727  1.00  0.00           H  
ATOM   7721 2HG2 VAL B 495    -851.5941007.314-273.157  1.00  0.00           H  
ATOM   7722 3HG2 VAL B 495    -849.8931007.642-272.798  1.00  0.00           H  
ATOM   7723  N   LYS B 496    -851.6441010.284-276.774  1.00  0.00           N  
ATOM   7724  CA  LYS B 496    -851.8911011.466-277.588  1.00  0.00           C  
ATOM   7725  C   LYS B 496    -853.3821011.629-277.759  1.00  0.00           C  
ATOM   7726  O   LYS B 496    -854.0461010.702-278.222  1.00  0.00           O  
ATOM   7727  CB  LYS B 496    -851.2661011.336-278.985  1.00  0.00           C  
ATOM   7728  CG  LYS B 496    -849.7491011.160-279.060  1.00  0.00           C  
ATOM   7729  CD  LYS B 496    -848.9971012.437-278.699  1.00  0.00           C  
ATOM   7730  CE  LYS B 496    -847.5051012.263-278.903  1.00  0.00           C  
ATOM   7731  NZ  LYS B 496    -846.7441013.463-278.485  1.00  0.00           N  
ATOM   7732  H   LYS B 496    -852.2141009.457-276.900  1.00  0.00           H  
ATOM   7733  HA  LYS B 496    -851.5081012.349-277.079  1.00  0.00           H  
ATOM   7734 1HB  LYS B 496    -851.7141010.484-279.495  1.00  0.00           H  
ATOM   7735 2HB  LYS B 496    -851.5191012.223-279.570  1.00  0.00           H  
ATOM   7736 1HG  LYS B 496    -849.4391010.367-278.383  1.00  0.00           H  
ATOM   7737 2HG  LYS B 496    -849.4761010.864-280.071  1.00  0.00           H  
ATOM   7738 1HD  LYS B 496    -849.3511013.266-279.309  1.00  0.00           H  
ATOM   7739 2HD  LYS B 496    -849.1631012.677-277.652  1.00  0.00           H  
ATOM   7740 1HE  LYS B 496    -847.1631011.408-278.321  1.00  0.00           H  
ATOM   7741 2HE  LYS B 496    -847.3121012.073-279.958  1.00  0.00           H  
ATOM   7742 1HZ  LYS B 496    -845.7601013.311-278.634  1.00  0.00           H  
ATOM   7743 2HZ  LYS B 496    -847.0421014.264-279.016  1.00  0.00           H  
ATOM   7744 3HZ  LYS B 496    -846.9081013.645-277.478  1.00  0.00           H  
ATOM   7745  N   ILE B 497    -853.9171012.796-277.415  1.00  0.00           N  
ATOM   7746  CA  ILE B 497    -855.3461013.002-277.584  1.00  0.00           C  
ATOM   7747  C   ILE B 497    -855.5751014.143-278.566  1.00  0.00           C  
ATOM   7748  O   ILE B 497    -855.6461015.314-278.186  1.00  0.00           O  
ATOM   7749  CB  ILE B 497    -856.0141013.306-276.218  1.00  0.00           C  
ATOM   7750  CG1 ILE B 497    -855.6351012.195-275.158  1.00  0.00           C  
ATOM   7751  CG2 ILE B 497    -857.5521013.420-276.363  1.00  0.00           C  
ATOM   7752  CD1 ILE B 497    -856.0931010.763-275.471  1.00  0.00           C  
ATOM   7753  H   ILE B 497    -853.3311013.531-277.042  1.00  0.00           H  
ATOM   7754  HA  ILE B 497    -855.7951012.106-278.009  1.00  0.00           H  
ATOM   7755  HB  ILE B 497    -855.6321014.253-275.839  1.00  0.00           H  
ATOM   7756 1HG1 ILE B 497    -854.5521012.185-275.054  1.00  0.00           H  
ATOM   7757 2HG1 ILE B 497    -856.0641012.481-274.199  1.00  0.00           H  
ATOM   7758 1HG2 ILE B 497    -857.9911013.644-275.393  1.00  0.00           H  
ATOM   7759 2HG2 ILE B 497    -857.8001014.217-277.049  1.00  0.00           H  
ATOM   7760 3HG2 ILE B 497    -857.9741012.493-276.733  1.00  0.00           H  
ATOM   7761 1HD1 ILE B 497    -855.7631010.102-274.675  1.00  0.00           H  
ATOM   7762 2HD1 ILE B 497    -857.1681010.717-275.541  1.00  0.00           H  
ATOM   7763 3HD1 ILE B 497    -855.6671010.420-276.398  1.00  0.00           H  
ATOM   7764  N   GLU B 498    -855.7591013.788-279.837  1.00  0.00           N  
ATOM   7765  CA  GLU B 498    -855.9691014.778-280.882  1.00  0.00           C  
ATOM   7766  C   GLU B 498    -857.2581015.590-280.659  1.00  0.00           C  
ATOM   7767  O   GLU B 498    -857.2551016.809-280.888  1.00  0.00           O  
ATOM   7768  CB  GLU B 498    -855.9391014.125-282.271  1.00  0.00           C  
ATOM   7769  CG  GLU B 498    -854.5641013.631-282.701  1.00  0.00           C  
ATOM   7770  CD  GLU B 498    -854.5871012.938-284.041  1.00  0.00           C  
ATOM   7771  OE1 GLU B 498    -855.6591012.624-284.506  1.00  0.00           O  
ATOM   7772  OE2 GLU B 498    -853.5381012.728-284.597  1.00  0.00           O  
ATOM   7773  H   GLU B 498    -855.7051012.808-280.086  1.00  0.00           H  
ATOM   7774  HA  GLU B 498    -855.1331015.480-280.851  1.00  0.00           H  
ATOM   7775 1HB  GLU B 498    -856.6051013.285-282.324  1.00  0.00           H  
ATOM   7776 2HB  GLU B 498    -856.2641014.841-283.003  1.00  0.00           H  
ATOM   7777 1HG  GLU B 498    -853.8941014.486-282.757  1.00  0.00           H  
ATOM   7778 2HG  GLU B 498    -854.1731012.949-281.944  1.00  0.00           H  
ATOM   7779  N   PRO B 499    -858.3591014.982-280.144  1.00  0.00           N  
ATOM   7780  CA  PRO B 499    -859.5851015.662-279.846  1.00  0.00           C  
ATOM   7781  C   PRO B 499    -859.4501016.838-278.900  1.00  0.00           C  
ATOM   7782  O   PRO B 499    -860.3061017.708-278.905  1.00  0.00           O  
ATOM   7783  CB  PRO B 499    -860.4351014.571-279.211  1.00  0.00           C  
ATOM   7784  CG  PRO B 499    -859.9581013.302-279.822  1.00  0.00           C  
ATOM   7785  CD  PRO B 499    -858.4921013.486-279.996  1.00  0.00           C  
ATOM   7786  HA  PRO B 499    -860.0261015.976-280.793  1.00  0.00           H  
ATOM   7787 1HB  PRO B 499    -860.2971014.591-278.116  1.00  0.00           H  
ATOM   7788 2HB  PRO B 499    -861.4761014.774-279.387  1.00  0.00           H  
ATOM   7789 1HG  PRO B 499    -860.2041012.463-279.152  1.00  0.00           H  
ATOM   7790 2HG  PRO B 499    -860.4791013.119-280.771  1.00  0.00           H  
ATOM   7791 1HD  PRO B 499    -858.0541013.098-279.100  1.00  0.00           H  
ATOM   7792 2HD  PRO B 499    -858.1841012.958-280.885  1.00  0.00           H  
ATOM   7793  N   CYS B 500    -858.4161016.917-278.065  1.00  0.00           N  
ATOM   7794  CA  CYS B 500    -858.3961018.055-277.158  1.00  0.00           C  
ATOM   7795  C   CYS B 500    -858.2301019.371-277.904  1.00  0.00           C  
ATOM   7796  O   CYS B 500    -859.0361020.297-277.735  1.00  0.00           O  
ATOM   7797  CB  CYS B 500    -857.3431017.856-276.092  1.00  0.00           C  
ATOM   7798  SG  CYS B 500    -857.8391016.584-274.933  1.00  0.00           S  
ATOM   7799  H   CYS B 500    -857.6391016.246-278.041  1.00  0.00           H  
ATOM   7800  HA  CYS B 500    -859.3561018.086-276.645  1.00  0.00           H  
ATOM   7801 1HB  CYS B 500    -856.3961017.555-276.548  1.00  0.00           H  
ATOM   7802 2HB  CYS B 500    -857.1801018.786-275.545  1.00  0.00           H  
ATOM   7803  N   GLY B 501    -857.1891019.477-278.726  1.00  0.00           N  
ATOM   7804  CA  GLY B 501    -857.0111020.687-279.511  1.00  0.00           C  
ATOM   7805  C   GLY B 501    -858.1921020.891-280.464  1.00  0.00           C  
ATOM   7806  O   GLY B 501    -858.6301022.030-280.693  1.00  0.00           O  
ATOM   7807  H   GLY B 501    -856.5291018.714-278.808  1.00  0.00           H  
ATOM   7808 1HA  GLY B 501    -856.9211021.545-278.845  1.00  0.00           H  
ATOM   7809 2HA  GLY B 501    -856.0851020.617-280.080  1.00  0.00           H  
ATOM   7810  N   HIS B 502    -858.7361019.784-281.002  1.00  0.00           N  
ATOM   7811  CA  HIS B 502    -859.8251019.911-281.960  1.00  0.00           C  
ATOM   7812  C   HIS B 502    -861.0621020.499-281.292  1.00  0.00           C  
ATOM   7813  O   HIS B 502    -861.6771021.407-281.836  1.00  0.00           O  
ATOM   7814  CB  HIS B 502    -860.2231018.552-282.510  1.00  0.00           C  
ATOM   7815  CG  HIS B 502    -859.2011017.835-283.310  1.00  0.00           C  
ATOM   7816  ND1 HIS B 502    -859.3681016.512-283.726  1.00  0.00           N  
ATOM   7817  CD2 HIS B 502    -857.9881018.218-283.760  1.00  0.00           C  
ATOM   7818  CE1 HIS B 502    -858.3041016.143-284.407  1.00  0.00           C  
ATOM   7819  NE2 HIS B 502    -857.4541017.154-284.440  1.00  0.00           N  
ATOM   7820  H   HIS B 502    -858.3501018.855-280.790  1.00  0.00           H  
ATOM   7821  HA  HIS B 502    -859.5341020.563-282.784  1.00  0.00           H  
ATOM   7822 1HB  HIS B 502    -860.4901017.938-281.685  1.00  0.00           H  
ATOM   7823 2HB  HIS B 502    -861.1031018.673-283.134  1.00  0.00           H  
ATOM   7824  HD2 HIS B 502    -857.5181019.190-283.614  1.00  0.00           H  
ATOM   7825  HE1 HIS B 502    -858.1421015.163-284.862  1.00  0.00           H  
ATOM   7826  HE2 HIS B 502    -856.5481017.149-284.889  1.00  0.00           H  
ATOM   7827  N   LEU B 503    -861.3931020.024-280.076  1.00  0.00           N  
ATOM   7828  CA  LEU B 503    -862.5421020.506-279.302  1.00  0.00           C  
ATOM   7829  C   LEU B 503    -862.4391021.961-278.911  1.00  0.00           C  
ATOM   7830  O   LEU B 503    -863.4091022.706-279.016  1.00  0.00           O  
ATOM   7831  CB  LEU B 503    -862.6671019.725-277.987  1.00  0.00           C  
ATOM   7832  CG  LEU B 503    -863.1711018.290-278.020  1.00  0.00           C  
ATOM   7833  CD1 LEU B 503    -862.8721017.663-276.684  1.00  0.00           C  
ATOM   7834  CD2 LEU B 503    -864.6541018.299-278.233  1.00  0.00           C  
ATOM   7835  H   LEU B 503    -860.8481019.257-279.685  1.00  0.00           H  
ATOM   7836  HA  LEU B 503    -863.4361020.371-279.901  1.00  0.00           H  
ATOM   7837 1HB  LEU B 503    -861.6731019.693-277.535  1.00  0.00           H  
ATOM   7838 2HB  LEU B 503    -863.3191020.287-277.315  1.00  0.00           H  
ATOM   7839  HG  LEU B 503    -862.6911017.728-278.801  1.00  0.00           H  
ATOM   7840 1HD1 LEU B 503    -863.2161016.665-276.661  1.00  0.00           H  
ATOM   7841 2HD1 LEU B 503    -861.7951017.668-276.523  1.00  0.00           H  
ATOM   7842 3HD1 LEU B 503    -863.3551018.232-275.900  1.00  0.00           H  
ATOM   7843 1HD2 LEU B 503    -865.0381017.293-278.215  1.00  0.00           H  
ATOM   7844 2HD2 LEU B 503    -865.0951018.860-277.439  1.00  0.00           H  
ATOM   7845 3HD2 LEU B 503    -864.8971018.764-279.179  1.00  0.00           H  
ATOM   7846  N   MET B 504    -861.2631022.406-278.484  1.00  0.00           N  
ATOM   7847  CA  MET B 504    -861.1731023.790-278.044  1.00  0.00           C  
ATOM   7848  C   MET B 504    -861.3761024.780-279.190  1.00  0.00           C  
ATOM   7849  O   MET B 504    -861.8941025.891-278.987  1.00  0.00           O  
ATOM   7850  CB  MET B 504    -859.8651024.026-277.301  1.00  0.00           C  
ATOM   7851  CG  MET B 504    -859.7951023.300-275.942  1.00  0.00           C  
ATOM   7852  SD  MET B 504    -861.1981023.678-274.819  1.00  0.00           S  
ATOM   7853  CE  MET B 504    -860.9681025.402-274.414  1.00  0.00           C  
ATOM   7854  H   MET B 504    -860.4661021.762-278.393  1.00  0.00           H  
ATOM   7855  HA  MET B 504    -861.9841023.962-277.342  1.00  0.00           H  
ATOM   7856 1HB  MET B 504    -859.0411023.646-277.914  1.00  0.00           H  
ATOM   7857 2HB  MET B 504    -859.7011025.088-277.154  1.00  0.00           H  
ATOM   7858 1HG  MET B 504    -859.7791022.223-276.116  1.00  0.00           H  
ATOM   7859 2HG  MET B 504    -858.8711023.573-275.440  1.00  0.00           H  
ATOM   7860 1HE  MET B 504    -861.7561025.721-273.731  1.00  0.00           H  
ATOM   7861 2HE  MET B 504    -860.0041025.536-273.935  1.00  0.00           H  
ATOM   7862 3HE  MET B 504    -861.0051026.002-275.316  1.00  0.00           H  
ATOM   7863  N   CYS B 505    -861.0531024.350-280.414  1.00  0.00           N  
ATOM   7864  CA  CYS B 505    -861.1921025.165-281.615  1.00  0.00           C  
ATOM   7865  C   CYS B 505    -862.6301025.234-282.162  1.00  0.00           C  
ATOM   7866  O   CYS B 505    -862.8741025.881-283.186  1.00  0.00           O  
ATOM   7867  CB  CYS B 505    -860.3181024.580-282.722  1.00  0.00           C  
ATOM   7868  SG  CYS B 505    -858.5511024.614-282.390  1.00  0.00           S  
ATOM   7869  H   CYS B 505    -860.6021023.432-280.517  1.00  0.00           H  
ATOM   7870  HA  CYS B 505    -860.8561026.174-281.381  1.00  0.00           H  
ATOM   7871 1HB  CYS B 505    -860.6061023.537-282.889  1.00  0.00           H  
ATOM   7872 2HB  CYS B 505    -860.4981025.121-283.645  1.00  0.00           H  
ATOM   7873  HG  CYS B 505    -858.5551023.561-281.530  1.00  0.00           H  
ATOM   7874  N   THR B 506    -863.5651024.535-281.520  1.00  0.00           N  
ATOM   7875  CA  THR B 506    -864.9441024.427-281.985  1.00  0.00           C  
ATOM   7876  C   THR B 506    -865.9881024.345-280.878  1.00  0.00           C  
ATOM   7877  O   THR B 506    -865.7281024.716-279.738  1.00  0.00           O  
ATOM   7878  CB  THR B 506    -865.0591023.178-282.834  1.00  0.00           C  
ATOM   7879  OG1 THR B 506    -866.3491023.122-283.472  1.00  0.00           O  
ATOM   7880  CG2 THR B 506    -864.8021021.960-281.921  1.00  0.00           C  
ATOM   7881  H   THR B 506    -863.3151024.031-280.664  1.00  0.00           H  
ATOM   7882  HA  THR B 506    -865.1681025.302-282.593  1.00  0.00           H  
ATOM   7883  HB  THR B 506    -864.3061023.205-283.596  1.00  0.00           H  
ATOM   7884  HG1 THR B 506    -866.3151023.632-284.306  1.00  0.00           H  
ATOM   7885 1HG2 THR B 506    -864.8231021.049-282.475  1.00  0.00           H  
ATOM   7886 2HG2 THR B 506    -863.8461022.083-281.505  1.00  0.00           H  
ATOM   7887 3HG2 THR B 506    -865.4941021.883-281.113  1.00  0.00           H  
ATOM   7888  N   SER B 507    -867.1951023.906-281.262  1.00  0.00           N  
ATOM   7889  CA  SER B 507    -868.3461023.715-280.376  1.00  0.00           C  
ATOM   7890  C   SER B 507    -868.7081022.225-280.253  1.00  0.00           C  
ATOM   7891  O   SER B 507    -869.5701021.836-279.462  1.00  0.00           O  
ATOM   7892  CB  SER B 507    -869.5511024.432-280.928  1.00  0.00           C  
ATOM   7893  OG  SER B 507    -869.8821023.914-282.195  1.00  0.00           O  
ATOM   7894  H   SER B 507    -867.3131023.657-282.239  1.00  0.00           H  
ATOM   7895  HA  SER B 507    -868.1001024.099-279.387  1.00  0.00           H  
ATOM   7896 1HB  SER B 507    -870.3951024.285-280.249  1.00  0.00           H  
ATOM   7897 2HB  SER B 507    -869.3631025.500-280.994  1.00  0.00           H  
ATOM   7898  HG  SER B 507    -870.8501024.035-282.291  1.00  0.00           H  
ATOM   7899  N   CYS B 508    -868.0711021.415-281.093  1.00  0.00           N  
ATOM   7900  CA  CYS B 508    -868.2901019.981-281.237  1.00  0.00           C  
ATOM   7901  C   CYS B 508    -867.1481019.330-281.999  1.00  0.00           C  
ATOM   7902  O   CYS B 508    -866.7751019.798-283.077  1.00  0.00           O  
ATOM   7903  CB  CYS B 508    -869.5891019.731-281.978  1.00  0.00           C  
ATOM   7904  SG  CYS B 508    -869.9901018.002-282.289  1.00  0.00           S  
ATOM   7905  H   CYS B 508    -867.3691021.846-281.677  1.00  0.00           H  
ATOM   7906  HA  CYS B 508    -868.3521019.543-280.241  1.00  0.00           H  
ATOM   7907 1HB  CYS B 508    -870.4171020.156-281.405  1.00  0.00           H  
ATOM   7908 2HB  CYS B 508    -869.5741020.251-282.915  1.00  0.00           H  
ATOM   7909  HG  CYS B 508    -871.0851018.325-283.017  1.00  0.00           H  
ATOM   7910  N   LEU B 509    -866.6151018.238-281.466  1.00  0.00           N  
ATOM   7911  CA  LEU B 509    -865.4891017.561-282.094  1.00  0.00           C  
ATOM   7912  C   LEU B 509    -865.7901017.068-283.484  1.00  0.00           C  
ATOM   7913  O   LEU B 509    -865.0041017.275-284.416  1.00  0.00           O  
ATOM   7914  CB  LEU B 509    -865.0961016.309-281.310  1.00  0.00           C  
ATOM   7915  CG  LEU B 509    -863.9451015.478-281.900  1.00  0.00           C  
ATOM   7916  CD1 LEU B 509    -862.6871016.312-281.902  1.00  0.00           C  
ATOM   7917  CD2 LEU B 509    -863.7791014.249-281.100  1.00  0.00           C  
ATOM   7918  H   LEU B 509    -867.0061017.892-280.602  1.00  0.00           H  
ATOM   7919  HA  LEU B 509    -864.6681018.273-282.137  1.00  0.00           H  
ATOM   7920 1HB  LEU B 509    -864.8001016.586-280.334  1.00  0.00           H  
ATOM   7921 2HB  LEU B 509    -865.9621015.659-281.232  1.00  0.00           H  
ATOM   7922  HG  LEU B 509    -864.1661015.192-282.931  1.00  0.00           H  
ATOM   7923 1HD1 LEU B 509    -861.8741015.734-282.301  1.00  0.00           H  
ATOM   7924 2HD1 LEU B 509    -862.8241017.185-282.517  1.00  0.00           H  
ATOM   7925 3HD1 LEU B 509    -862.4431016.615-280.887  1.00  0.00           H  
ATOM   7926 1HD2 LEU B 509    -862.9661013.651-281.506  1.00  0.00           H  
ATOM   7927 2HD2 LEU B 509    -863.5561014.529-280.105  1.00  0.00           H  
ATOM   7928 3HD2 LEU B 509    -864.6991013.668-281.124  1.00  0.00           H  
ATOM   7929  N   THR B 510    -866.9321016.402-283.623  1.00  0.00           N  
ATOM   7930  CA  THR B 510    -867.2941015.806-284.883  1.00  0.00           C  
ATOM   7931  C   THR B 510    -867.3641016.861-285.953  1.00  0.00           C  
ATOM   7932  O   THR B 510    -866.8031016.669-287.026  1.00  0.00           O  
ATOM   7933  CB  THR B 510    -868.6561015.077-284.785  1.00  0.00           C  
ATOM   7934  OG1 THR B 510    -868.5641014.009-283.825  1.00  0.00           O  
ATOM   7935  CG2 THR B 510    -869.0421014.502-286.143  1.00  0.00           C  
ATOM   7936  H   THR B 510    -867.5441016.283-282.831  1.00  0.00           H  
ATOM   7937  HA  THR B 510    -866.5241015.084-285.162  1.00  0.00           H  
ATOM   7938  HB  THR B 510    -869.4231015.779-284.460  1.00  0.00           H  
ATOM   7939  HG1 THR B 510    -869.4451013.657-283.645  1.00  0.00           H  
ATOM   7940 1HG2 THR B 510    -869.9901013.990-286.050  1.00  0.00           H  
ATOM   7941 2HG2 THR B 510    -869.1341015.296-286.880  1.00  0.00           H  
ATOM   7942 3HG2 THR B 510    -868.2781013.795-286.472  1.00  0.00           H  
ATOM   7943  N   SER B 511    -868.0311017.970-285.650  1.00  0.00           N  
ATOM   7944  CA  SER B 511    -868.2431019.059-286.583  1.00  0.00           C  
ATOM   7945  C   SER B 511    -866.9251019.684-287.036  1.00  0.00           C  
ATOM   7946  O   SER B 511    -866.7541019.979-288.228  1.00  0.00           O  
ATOM   7947  CB  SER B 511    -869.1531020.059-285.916  1.00  0.00           C  
ATOM   7948  OG  SER B 511    -870.3991019.470-285.703  1.00  0.00           O  
ATOM   7949  H   SER B 511    -868.4581018.040-284.736  1.00  0.00           H  
ATOM   7950  HA  SER B 511    -868.7531018.661-287.459  1.00  0.00           H  
ATOM   7951 1HB  SER B 511    -868.7161020.374-284.977  1.00  0.00           H  
ATOM   7952 2HB  SER B 511    -869.2751020.930-286.527  1.00  0.00           H  
ATOM   7953  HG  SER B 511    -870.8751020.014-285.047  1.00  0.00           H  
ATOM   7954  N   TRP B 512    -865.9691019.858-286.111  1.00  0.00           N  
ATOM   7955  CA  TRP B 512    -864.6641020.398-286.494  1.00  0.00           C  
ATOM   7956  C   TRP B 512    -864.0021019.468-287.503  1.00  0.00           C  
ATOM   7957  O   TRP B 512    -863.5061019.915-288.546  1.00  0.00           O  
ATOM   7958  CB  TRP B 512    -863.7391020.529-285.276  1.00  0.00           C  
ATOM   7959  CG  TRP B 512    -862.3641021.155-285.550  1.00  0.00           C  
ATOM   7960  CD1 TRP B 512    -862.0531022.481-285.467  1.00  0.00           C  
ATOM   7961  CD2 TRP B 512    -861.1381020.494-285.962  1.00  0.00           C  
ATOM   7962  NE1 TRP B 512    -860.7351022.679-285.789  1.00  0.00           N  
ATOM   7963  CE2 TRP B 512    -860.1661021.481-286.094  1.00  0.00           C  
ATOM   7964  CE3 TRP B 512    -860.8011019.186-286.229  1.00  0.00           C  
ATOM   7965  CZ2 TRP B 512    -858.8751021.186-286.481  1.00  0.00           C  
ATOM   7966  CZ3 TRP B 512    -859.5241018.886-286.627  1.00  0.00           C  
ATOM   7967  CH2 TRP B 512    -858.5761019.860-286.747  1.00  0.00           C  
ATOM   7968  H   TRP B 512    -866.1851019.673-285.123  1.00  0.00           H  
ATOM   7969  HA  TRP B 512    -864.8041021.376-286.950  1.00  0.00           H  
ATOM   7970 1HB  TRP B 512    -864.2291021.133-284.574  1.00  0.00           H  
ATOM   7971 2HB  TRP B 512    -863.5951019.553-284.811  1.00  0.00           H  
ATOM   7972  HD1 TRP B 512    -862.7421023.271-285.191  1.00  0.00           H  
ATOM   7973  HE1 TRP B 512    -860.2541023.568-285.820  1.00  0.00           H  
ATOM   7974  HE3 TRP B 512    -861.5281018.421-286.130  1.00  0.00           H  
ATOM   7975  HZ2 TRP B 512    -858.1111021.954-286.585  1.00  0.00           H  
ATOM   7976  HZ3 TRP B 512    -859.2841017.847-286.836  1.00  0.00           H  
ATOM   7977  HH2 TRP B 512    -857.5681019.589-287.061  1.00  0.00           H  
ATOM   7978  N   GLN B 513    -864.0021018.165-287.190  1.00  0.00           N  
ATOM   7979  CA  GLN B 513    -863.3561017.179-288.043  1.00  0.00           C  
ATOM   7980  C   GLN B 513    -864.0401017.009-289.398  1.00  0.00           C  
ATOM   7981  O   GLN B 513    -863.3501016.892-290.418  1.00  0.00           O  
ATOM   7982  CB  GLN B 513    -863.2941015.836-287.320  1.00  0.00           C  
ATOM   7983  CG  GLN B 513    -862.3511015.821-286.114  1.00  0.00           C  
ATOM   7984  CD  GLN B 513    -862.3591014.521-285.396  1.00  0.00           C  
ATOM   7985  OE1 GLN B 513    -863.2161013.676-285.676  1.00  0.00           O  
ATOM   7986  NE2 GLN B 513    -861.4201014.337-284.472  1.00  0.00           N  
ATOM   7987  H   GLN B 513    -864.4351017.863-286.307  1.00  0.00           H  
ATOM   7988  HA  GLN B 513    -862.3391017.515-288.232  1.00  0.00           H  
ATOM   7989 1HB  GLN B 513    -864.2961015.579-286.966  1.00  0.00           H  
ATOM   7990 2HB  GLN B 513    -862.9831015.059-288.016  1.00  0.00           H  
ATOM   7991 1HG  GLN B 513    -861.3351016.024-286.442  1.00  0.00           H  
ATOM   7992 2HG  GLN B 513    -862.6771016.581-285.404  1.00  0.00           H  
ATOM   7993 1HE2 GLN B 513    -861.3831013.481-283.960  1.00  0.00           H  
ATOM   7994 2HE2 GLN B 513    -860.7351015.084-284.259  1.00  0.00           H  
ATOM   7995  N   GLU B 514    -865.3821017.020-289.422  1.00  0.00           N  
ATOM   7996  CA  GLU B 514    -866.1331016.868-290.664  1.00  0.00           C  
ATOM   7997  C   GLU B 514    -865.8731018.074-291.555  1.00  0.00           C  
ATOM   7998  O   GLU B 514    -865.8331017.954-292.783  1.00  0.00           O  
ATOM   7999  CB  GLU B 514    -867.6381016.671-290.395  1.00  0.00           C  
ATOM   8000  CG  GLU B 514    -868.0101015.315-289.735  1.00  0.00           C  
ATOM   8001  CD  GLU B 514    -867.7661014.098-290.574  1.00  0.00           C  
ATOM   8002  OE1 GLU B 514    -868.3971013.936-291.588  1.00  0.00           O  
ATOM   8003  OE2 GLU B 514    -866.9071013.342-290.216  1.00  0.00           O  
ATOM   8004  H   GLU B 514    -865.8931017.084-288.541  1.00  0.00           H  
ATOM   8005  HA  GLU B 514    -865.7691015.978-291.178  1.00  0.00           H  
ATOM   8006 1HB  GLU B 514    -867.9861017.464-289.728  1.00  0.00           H  
ATOM   8007 2HB  GLU B 514    -868.1931016.758-291.328  1.00  0.00           H  
ATOM   8008 1HG  GLU B 514    -867.4211015.199-288.840  1.00  0.00           H  
ATOM   8009 2HG  GLU B 514    -869.0561015.345-289.443  1.00  0.00           H  
ATOM   8010  N   SER B 515    -865.7031019.258-290.958  1.00  0.00           N  
ATOM   8011  CA  SER B 515    -865.3941020.431-291.757  1.00  0.00           C  
ATOM   8012  C   SER B 515    -864.0301020.256-292.418  1.00  0.00           C  
ATOM   8013  O   SER B 515    -863.8981020.321-293.644  1.00  0.00           O  
ATOM   8014  CB  SER B 515    -865.3411021.675-290.892  1.00  0.00           C  
ATOM   8015  OG  SER B 515    -865.0731022.816-291.662  1.00  0.00           O  
ATOM   8016  H   SER B 515    -865.8331019.355-289.946  1.00  0.00           H  
ATOM   8017  HA  SER B 515    -866.1541020.547-292.528  1.00  0.00           H  
ATOM   8018 1HB  SER B 515    -866.2551021.793-290.356  1.00  0.00           H  
ATOM   8019 2HB  SER B 515    -864.5581021.557-290.149  1.00  0.00           H  
ATOM   8020  HG  SER B 515    -865.0021023.540-291.037  1.00  0.00           H  
ATOM   8021  N   GLU B 516    -863.0091019.935-291.614  1.00  0.00           N  
ATOM   8022  CA  GLU B 516    -861.6451019.834-292.133  1.00  0.00           C  
ATOM   8023  C   GLU B 516    -861.4811018.724-293.161  1.00  0.00           C  
ATOM   8024  O   GLU B 516    -860.7461018.870-294.142  1.00  0.00           O  
ATOM   8025  CB  GLU B 516    -860.6571019.599-290.983  1.00  0.00           C  
ATOM   8026  CG  GLU B 516    -860.4711020.784-290.048  1.00  0.00           C  
ATOM   8027  CD  GLU B 516    -859.8551021.977-290.703  1.00  0.00           C  
ATOM   8028  OE1 GLU B 516    -858.7841021.857-291.248  1.00  0.00           O  
ATOM   8029  OE2 GLU B 516    -860.4781023.007-290.689  1.00  0.00           O  
ATOM   8030  H   GLU B 516    -863.1801019.838-290.607  1.00  0.00           H  
ATOM   8031  HA  GLU B 516    -861.3981020.781-292.613  1.00  0.00           H  
ATOM   8032 1HB  GLU B 516    -861.0061018.759-290.376  1.00  0.00           H  
ATOM   8033 2HB  GLU B 516    -859.6831019.329-291.387  1.00  0.00           H  
ATOM   8034 1HG  GLU B 516    -861.4361021.065-289.631  1.00  0.00           H  
ATOM   8035 2HG  GLU B 516    -859.8421020.470-289.234  1.00  0.00           H  
ATOM   8036  N   GLY B 517    -862.1831017.616-292.953  1.00  0.00           N  
ATOM   8037  CA  GLY B 517    -862.1051016.465-293.831  1.00  0.00           C  
ATOM   8038  C   GLY B 517    -863.1261016.452-294.968  1.00  0.00           C  
ATOM   8039  O   GLY B 517    -863.2051015.460-295.694  1.00  0.00           O  
ATOM   8040  H   GLY B 517    -862.7591017.539-292.111  1.00  0.00           H  
ATOM   8041 1HA  GLY B 517    -861.1021016.410-294.250  1.00  0.00           H  
ATOM   8042 2HA  GLY B 517    -862.2371015.568-293.228  1.00  0.00           H  
ATOM   8043  N   GLN B 518    -863.9191017.520-295.137  1.00  0.00           N  
ATOM   8044  CA  GLN B 518    -864.9621017.538-296.166  1.00  0.00           C  
ATOM   8045  C   GLN B 518    -865.9111016.346-296.073  1.00  0.00           C  
ATOM   8046  O   GLN B 518    -866.0951015.606-297.041  1.00  0.00           O  
ATOM   8047  CB  GLN B 518    -864.3711017.596-297.570  1.00  0.00           C  
ATOM   8048  CG  GLN B 518    -863.5811018.801-297.837  1.00  0.00           C  
ATOM   8049  CD  GLN B 518    -863.0581018.905-299.260  1.00  0.00           C  
ATOM   8050  OE1 GLN B 518    -863.7631018.760-300.310  1.00  0.00           O  
ATOM   8051  NE2 GLN B 518    -861.7611019.202-299.288  1.00  0.00           N  
ATOM   8052  H   GLN B 518    -863.8151018.344-294.533  1.00  0.00           H  
ATOM   8053  HA  GLN B 518    -865.5611018.441-296.016  1.00  0.00           H  
ATOM   8054 1HB  GLN B 518    -863.7761016.712-297.783  1.00  0.00           H  
ATOM   8055 2HB  GLN B 518    -865.1591017.618-298.243  1.00  0.00           H  
ATOM   8056 1HG  GLN B 518    -864.2151019.671-297.648  1.00  0.00           H  
ATOM   8057 2HG  GLN B 518    -862.7271018.812-297.156  1.00  0.00           H  
ATOM   8058 1HE2 GLN B 518    -861.2581019.379-300.160  1.00  0.00           H  
ATOM   8059 2HE2 GLN B 518    -861.2571019.293-298.425  1.00  0.00           H  
ATOM   8060  N   GLY B 519    -866.5121016.161-294.903  1.00  0.00           N  
ATOM   8061  CA  GLY B 519    -867.4151015.050-294.662  1.00  0.00           C  
ATOM   8062  C   GLY B 519    -868.5741015.058-295.653  1.00  0.00           C  
ATOM   8063  O   GLY B 519    -868.9961016.107-296.149  1.00  0.00           O  
ATOM   8064  H   GLY B 519    -866.2931016.811-294.145  1.00  0.00           H  
ATOM   8065 1HA  GLY B 519    -866.8661014.114-294.737  1.00  0.00           H  
ATOM   8066 2HA  GLY B 519    -867.7951015.114-293.643  1.00  0.00           H  
ATOM   8067  N   CYS B 520    -869.1051013.870-295.925  1.00  0.00           N  
ATOM   8068  CA  CYS B 520    -870.1671013.684-296.898  1.00  0.00           C  
ATOM   8069  C   CYS B 520    -871.0911012.536-296.528  1.00  0.00           C  
ATOM   8070  O   CYS B 520    -870.9801011.451-297.095  1.00  0.00           O  
ATOM   8071  CB  CYS B 520    -869.5541013.380-298.258  1.00  0.00           C  
ATOM   8072  SG  CYS B 520    -870.7191013.263-299.630  1.00  0.00           S  
ATOM   8073  H   CYS B 520    -868.7231013.063-295.446  1.00  0.00           H  
ATOM   8074  HA  CYS B 520    -870.7441014.610-296.967  1.00  0.00           H  
ATOM   8075 1HB  CYS B 520    -868.8231014.141-298.500  1.00  0.00           H  
ATOM   8076 2HB  CYS B 520    -869.0111012.436-298.196  1.00  0.00           H  
ATOM   8077  N   PRO B 521    -872.0171012.716-295.582  1.00  0.00           N  
ATOM   8078  CA  PRO B 521    -872.9071011.680-295.096  1.00  0.00           C  
ATOM   8079  C   PRO B 521    -873.6171010.909-296.205  1.00  0.00           C  
ATOM   8080  O   PRO B 521    -873.7681009.693-296.105  1.00  0.00           O  
ATOM   8081  CB  PRO B 521    -873.9121012.502-294.274  1.00  0.00           C  
ATOM   8082  CG  PRO B 521    -873.1061013.676-293.775  1.00  0.00           C  
ATOM   8083  CD  PRO B 521    -872.1801014.028-294.924  1.00  0.00           C  
ATOM   8084  HA  PRO B 521    -872.3441010.990-294.458  1.00  0.00           H  
ATOM   8085 1HB  PRO B 521    -874.7741012.800-294.894  1.00  0.00           H  
ATOM   8086 2HB  PRO B 521    -874.3161011.901-293.449  1.00  0.00           H  
ATOM   8087 1HG  PRO B 521    -873.7751014.507-293.500  1.00  0.00           H  
ATOM   8088 2HG  PRO B 521    -872.5671013.401-292.860  1.00  0.00           H  
ATOM   8089 1HD  PRO B 521    -872.6391014.759-295.595  1.00  0.00           H  
ATOM   8090 2HD  PRO B 521    -871.2401014.395-294.506  1.00  0.00           H  
ATOM   8091  N   PHE B 522    -873.9811011.590-297.298  1.00  0.00           N  
ATOM   8092  CA  PHE B 522    -874.6821010.919-298.382  1.00  0.00           C  
ATOM   8093  C   PHE B 522    -873.7811009.980-299.146  1.00  0.00           C  
ATOM   8094  O   PHE B 522    -873.9951008.766-299.152  1.00  0.00           O  
ATOM   8095  CB  PHE B 522    -875.2791011.911-299.369  1.00  0.00           C  
ATOM   8096  CG  PHE B 522    -876.0481011.241-300.450  1.00  0.00           C  
ATOM   8097  CD1 PHE B 522    -877.3731010.889-300.236  1.00  0.00           C  
ATOM   8098  CD2 PHE B 522    -875.4661010.913-301.661  1.00  0.00           C  
ATOM   8099  CE1 PHE B 522    -878.0901010.246-301.202  1.00  0.00           C  
ATOM   8100  CE2 PHE B 522    -876.1791010.260-302.612  1.00  0.00           C  
ATOM   8101  CZ  PHE B 522    -877.4941009.926-302.393  1.00  0.00           C  
ATOM   8102  H   PHE B 522    -873.8211012.586-297.371  1.00  0.00           H  
ATOM   8103  HA  PHE B 522    -875.4921010.329-297.962  1.00  0.00           H  
ATOM   8104 1HB  PHE B 522    -875.9491012.545-298.844  1.00  0.00           H  
ATOM   8105 2HB  PHE B 522    -874.5061012.529-299.817  1.00  0.00           H  
ATOM   8106  HD1 PHE B 522    -877.8591011.132-299.277  1.00  0.00           H  
ATOM   8107  HD2 PHE B 522    -874.4211011.167-301.860  1.00  0.00           H  
ATOM   8108  HE1 PHE B 522    -879.1351009.980-301.007  1.00  0.00           H  
ATOM   8109  HE2 PHE B 522    -875.6951010.001-303.524  1.00  0.00           H  
ATOM   8110  HZ  PHE B 522    -878.0601009.397-303.152  1.00  0.00           H  
ATOM   8111  N   CYS B 523    -872.7611010.553-299.778  1.00  0.00           N  
ATOM   8112  CA  CYS B 523    -871.8731009.827-300.658  1.00  0.00           C  
ATOM   8113  C   CYS B 523    -870.9641008.882-299.870  1.00  0.00           C  
ATOM   8114  O   CYS B 523    -870.3331007.966-300.429  1.00  0.00           O  
ATOM   8115  CB  CYS B 523    -871.0911010.816-301.527  1.00  0.00           C  
ATOM   8116  SG  CYS B 523    -869.8231011.809-300.731  1.00  0.00           S  
ATOM   8117  H   CYS B 523    -872.6271011.549-299.676  1.00  0.00           H  
ATOM   8118  HA  CYS B 523    -872.4851009.228-301.329  1.00  0.00           H  
ATOM   8119 1HB  CYS B 523    -870.6501010.301-302.369  1.00  0.00           H  
ATOM   8120 2HB  CYS B 523    -871.8031011.516-301.947  1.00  0.00           H  
ATOM   8121  N   ARG B 524    -870.9051009.070-298.554  1.00  0.00           N  
ATOM   8122  CA  ARG B 524    -870.1861008.159-297.699  1.00  0.00           C  
ATOM   8123  C   ARG B 524    -871.0551006.917-297.525  1.00  0.00           C  
ATOM   8124  O   ARG B 524    -870.6141005.808-297.812  1.00  0.00           O  
ATOM   8125  CB  ARG B 524    -869.8691008.806-296.366  1.00  0.00           C  
ATOM   8126  CG  ARG B 524    -869.1171007.960-295.368  1.00  0.00           C  
ATOM   8127  CD  ARG B 524    -868.7051008.780-294.205  1.00  0.00           C  
ATOM   8128  NE  ARG B 524    -869.8511009.309-293.448  1.00  0.00           N  
ATOM   8129  CZ  ARG B 524    -869.8341010.462-292.719  1.00  0.00           C  
ATOM   8130  NH1 ARG B 524    -868.7321011.200-292.670  1.00  0.00           N  
ATOM   8131  NH2 ARG B 524    -870.9221010.842-292.057  1.00  0.00           N  
ATOM   8132  H   ARG B 524    -871.3451009.889-298.126  1.00  0.00           H  
ATOM   8133  HA  ARG B 524    -869.2521007.879-298.183  1.00  0.00           H  
ATOM   8134 1HB  ARG B 524    -869.2741009.699-296.540  1.00  0.00           H  
ATOM   8135 2HB  ARG B 524    -870.8001009.125-295.897  1.00  0.00           H  
ATOM   8136 1HG  ARG B 524    -869.7611007.156-295.011  1.00  0.00           H  
ATOM   8137 2HG  ARG B 524    -868.2271007.538-295.836  1.00  0.00           H  
ATOM   8138 1HD  ARG B 524    -868.0981008.174-293.531  1.00  0.00           H  
ATOM   8139 2HD  ARG B 524    -868.1151009.615-294.575  1.00  0.00           H  
ATOM   8140  HE  ARG B 524    -870.7131008.771-293.463  1.00  0.00           H  
ATOM   8141 1HH1 ARG B 524    -867.9041010.908-293.156  1.00  0.00           H  
ATOM   8142 2HH1 ARG B 524    -868.6991012.085-292.133  1.00  0.00           H  
ATOM   8143 1HH2 ARG B 524    -871.7581010.275-292.090  1.00  0.00           H  
ATOM   8144 2HH2 ARG B 524    -870.9151011.696-291.509  1.00  0.00           H  
ATOM   8145  N   CYS B 525    -872.3161007.094-297.120  1.00  0.00           N  
ATOM   8146  CA  CYS B 525    -873.2141005.961-296.901  1.00  0.00           C  
ATOM   8147  C   CYS B 525    -873.4611005.179-298.196  1.00  0.00           C  
ATOM   8148  O   CYS B 525    -873.5631003.950-298.183  1.00  0.00           O  
ATOM   8149  CB  CYS B 525    -874.5481006.449-296.343  1.00  0.00           C  
ATOM   8150  SG  CYS B 525    -874.4361007.102-294.664  1.00  0.00           S  
ATOM   8151  H   CYS B 525    -872.6601008.035-296.914  1.00  0.00           H  
ATOM   8152  HA  CYS B 525    -872.7541005.294-296.174  1.00  0.00           H  
ATOM   8153 1HB  CYS B 525    -874.9441007.244-296.988  1.00  0.00           H  
ATOM   8154 2HB  CYS B 525    -875.2651005.632-296.346  1.00  0.00           H  
ATOM   8155  HG  CYS B 525    -874.0121008.328-295.055  1.00  0.00           H  
ATOM   8156  N   GLU B 526    -873.5041005.902-299.315  1.00  0.00           N  
ATOM   8157  CA  GLU B 526    -873.7341005.343-300.643  1.00  0.00           C  
ATOM   8158  C   GLU B 526    -872.4441004.928-301.341  1.00  0.00           C  
ATOM   8159  O   GLU B 526    -872.4811004.551-302.510  1.00  0.00           O  
ATOM   8160  CB  GLU B 526    -874.4661006.351-301.549  1.00  0.00           C  
ATOM   8161  CG  GLU B 526    -875.8811006.741-301.118  1.00  0.00           C  
ATOM   8162  CD  GLU B 526    -876.8291005.601-301.144  1.00  0.00           C  
ATOM   8163  OE1 GLU B 526    -876.6551004.755-301.985  1.00  0.00           O  
ATOM   8164  OE2 GLU B 526    -877.7401005.565-300.336  1.00  0.00           O  
ATOM   8165  H   GLU B 526    -873.4401006.920-299.233  1.00  0.00           H  
ATOM   8166  HA  GLU B 526    -874.3561004.456-300.536  1.00  0.00           H  
ATOM   8167 1HB  GLU B 526    -873.8811007.267-301.607  1.00  0.00           H  
ATOM   8168 2HB  GLU B 526    -874.5331005.948-302.558  1.00  0.00           H  
ATOM   8169 1HG  GLU B 526    -875.8541007.168-300.114  1.00  0.00           H  
ATOM   8170 2HG  GLU B 526    -876.2361007.496-301.792  1.00  0.00           H  
ATOM   8171  N   ILE B 527    -871.3071005.006-300.643  1.00  0.00           N  
ATOM   8172  CA  ILE B 527    -869.9861004.715-301.184  1.00  0.00           C  
ATOM   8173  C   ILE B 527    -869.7901005.131-302.650  1.00  0.00           C  
ATOM   8174  O   ILE B 527    -869.4351004.319-303.510  1.00  0.00           O  
ATOM   8175  CB  ILE B 527    -869.6141003.223-300.943  1.00  0.00           C  
ATOM   8176  CG1 ILE B 527    -870.6221002.232-301.633  1.00  0.00           C  
ATOM   8177  CG2 ILE B 527    -869.5911002.991-299.427  1.00  0.00           C  
ATOM   8178  CD1 ILE B 527    -870.1741000.783-301.655  1.00  0.00           C  
ATOM   8179  H   ILE B 527    -871.3331005.308-299.667  1.00  0.00           H  
ATOM   8180  HA  ILE B 527    -869.2761005.297-300.595  1.00  0.00           H  
ATOM   8181  HB  ILE B 527    -868.6231003.029-301.355  1.00  0.00           H  
ATOM   8182 1HG1 ILE B 527    -871.5661002.274-301.099  1.00  0.00           H  
ATOM   8183 2HG1 ILE B 527    -870.7941002.540-302.659  1.00  0.00           H  
ATOM   8184 1HG2 ILE B 527    -869.3011001.978-299.195  1.00  0.00           H  
ATOM   8185 2HG2 ILE B 527    -868.8781003.677-298.971  1.00  0.00           H  
ATOM   8186 3HG2 ILE B 527    -870.5861003.187-299.014  1.00  0.00           H  
ATOM   8187 1HD1 ILE B 527    -870.9391000.183-302.147  1.00  0.00           H  
ATOM   8188 2HD1 ILE B 527    -869.2401000.707-302.212  1.00  0.00           H  
ATOM   8189 3HD1 ILE B 527    -870.0271000.411-300.651  1.00  0.00           H  
ATOM   8190  N   LYS B 528    -870.0101006.437-302.894  1.00  0.00           N  
ATOM   8191  CA  LYS B 528    -869.8471007.114-304.178  1.00  0.00           C  
ATOM   8192  C   LYS B 528    -868.8231008.169-303.903  1.00  0.00           C  
ATOM   8193  O   LYS B 528    -868.1591008.704-304.787  1.00  0.00           O  
ATOM   8194  CB  LYS B 528    -871.1411007.740-304.721  1.00  0.00           C  
ATOM   8195  CG  LYS B 528    -872.2831006.781-305.038  1.00  0.00           C  
ATOM   8196  CD  LYS B 528    -871.8711005.805-306.146  1.00  0.00           C  
ATOM   8197  CE  LYS B 528    -873.0051004.930-306.616  1.00  0.00           C  
ATOM   8198  NZ  LYS B 528    -872.5261003.916-307.619  1.00  0.00           N  
ATOM   8199  H   LYS B 528    -870.2551007.020-302.088  1.00  0.00           H  
ATOM   8200  HA  LYS B 528    -869.4261006.431-304.915  1.00  0.00           H  
ATOM   8201 1HB  LYS B 528    -871.5151008.481-304.012  1.00  0.00           H  
ATOM   8202 2HB  LYS B 528    -870.9161008.265-305.640  1.00  0.00           H  
ATOM   8203 1HG  LYS B 528    -872.5561006.242-304.158  1.00  0.00           H  
ATOM   8204 2HG  LYS B 528    -873.1411007.356-305.369  1.00  0.00           H  
ATOM   8205 1HD  LYS B 528    -871.4621006.360-306.992  1.00  0.00           H  
ATOM   8206 2HD  LYS B 528    -871.0981005.139-305.761  1.00  0.00           H  
ATOM   8207 1HE  LYS B 528    -873.4451004.412-305.761  1.00  0.00           H  
ATOM   8208 2HE  LYS B 528    -873.7631005.554-307.082  1.00  0.00           H  
ATOM   8209 1HZ  LYS B 528    -873.3001003.344-307.925  1.00  0.00           H  
ATOM   8210 2HZ  LYS B 528    -872.1161004.385-308.418  1.00  0.00           H  
ATOM   8211 3HZ  LYS B 528    -871.8231003.331-307.182  1.00  0.00           H  
ATOM   8212  N   GLY B 529    -868.6381008.396-302.612  1.00  0.00           N  
ATOM   8213  CA  GLY B 529    -867.7551009.424-302.065  1.00  0.00           C  
ATOM   8214  C   GLY B 529    -866.2911009.060-302.214  1.00  0.00           C  
ATOM   8215  O   GLY B 529    -865.4071009.824-301.837  1.00  0.00           O  
ATOM   8216  H   GLY B 529    -869.2321007.870-301.963  1.00  0.00           H  
ATOM   8217 1HA  GLY B 529    -867.9511010.373-302.563  1.00  0.00           H  
ATOM   8218 2HA  GLY B 529    -867.9811009.556-301.009  1.00  0.00           H  
ATOM   8219  N   THR B 530    -866.0421007.886-302.782  1.00  0.00           N  
ATOM   8220  CA  THR B 530    -864.7241007.372-303.038  1.00  0.00           C  
ATOM   8221  C   THR B 530    -864.2351007.796-304.432  1.00  0.00           C  
ATOM   8222  O   THR B 530    -863.0611007.604-304.760  1.00  0.00           O  
ATOM   8223  CB  THR B 530    -864.7601005.835-302.955  1.00  0.00           C  
ATOM   8224  OG1 THR B 530    -865.5931005.324-304.005  1.00  0.00           O  
ATOM   8225  CG2 THR B 530    -865.3871005.418-301.612  1.00  0.00           C  
ATOM   8226  H   THR B 530    -866.8211007.296-303.044  1.00  0.00           H  
ATOM   8227  HA  THR B 530    -864.0381007.766-302.291  1.00  0.00           H  
ATOM   8228  HB  THR B 530    -863.7551005.428-303.043  1.00  0.00           H  
ATOM   8229  HG1 THR B 530    -865.1021005.338-304.838  1.00  0.00           H  
ATOM   8230 1HG2 THR B 530    -865.4261004.329-301.557  1.00  0.00           H  
ATOM   8231 2HG2 THR B 530    -864.7781005.802-300.795  1.00  0.00           H  
ATOM   8232 3HG2 THR B 530    -866.3961005.814-301.528  1.00  0.00           H  
ATOM   8233  N   GLU B 531    -865.1291008.361-305.260  1.00  0.00           N  
ATOM   8234  CA  GLU B 531    -864.7681008.772-306.625  1.00  0.00           C  
ATOM   8235  C   GLU B 531    -864.3541010.267-306.850  1.00  0.00           C  
ATOM   8236  O   GLU B 531    -863.5461010.512-307.743  1.00  0.00           O  
ATOM   8237  CB  GLU B 531    -865.9311008.460-307.595  1.00  0.00           C  
ATOM   8238  CG  GLU B 531    -866.2911006.975-307.752  1.00  0.00           C  
ATOM   8239  CD  GLU B 531    -867.4261006.728-308.764  1.00  0.00           C  
ATOM   8240  OE1 GLU B 531    -867.4881007.440-309.748  1.00  0.00           O  
ATOM   8241  OE2 GLU B 531    -868.2251005.844-308.540  1.00  0.00           O  
ATOM   8242  H   GLU B 531    -866.0951008.473-304.940  1.00  0.00           H  
ATOM   8243  HA  GLU B 531    -863.9221008.156-306.932  1.00  0.00           H  
ATOM   8244 1HB  GLU B 531    -866.8231008.952-307.255  1.00  0.00           H  
ATOM   8245 2HB  GLU B 531    -865.7001008.858-308.580  1.00  0.00           H  
ATOM   8246 1HG  GLU B 531    -865.4061006.428-308.071  1.00  0.00           H  
ATOM   8247 2HG  GLU B 531    -866.5921006.592-306.775  1.00  0.00           H  
ATOM   8248  N   PRO B 532    -864.9031011.279-306.118  1.00  0.00           N  
ATOM   8249  CA  PRO B 532    -864.6471012.715-306.272  1.00  0.00           C  
ATOM   8250  C   PRO B 532    -863.2441013.162-305.945  1.00  0.00           C  
ATOM   8251  O   PRO B 532    -862.5731012.586-305.090  1.00  0.00           O  
ATOM   8252  CB  PRO B 532    -865.5811013.325-305.217  1.00  0.00           C  
ATOM   8253  CG  PRO B 532    -866.6031012.311-304.976  1.00  0.00           C  
ATOM   8254  CD  PRO B 532    -865.9181011.015-305.138  1.00  0.00           C  
ATOM   8255  HA  PRO B 532    -864.8931013.033-307.270  1.00  0.00           H  
ATOM   8256 1HB  PRO B 532    -865.0131013.583-304.309  1.00  0.00           H  
ATOM   8257 2HB  PRO B 532    -866.0031014.276-305.595  1.00  0.00           H  
ATOM   8258 1HG  PRO B 532    -866.9471012.404-303.950  1.00  0.00           H  
ATOM   8259 2HG  PRO B 532    -867.4731012.443-305.625  1.00  0.00           H  
ATOM   8260 1HD  PRO B 532    -865.4541010.723-304.200  1.00  0.00           H  
ATOM   8261 2HD  PRO B 532    -866.6631010.342-305.495  1.00  0.00           H  
ATOM   8262  N   ILE B 533    -862.8431014.260-306.574  1.00  0.00           N  
ATOM   8263  CA  ILE B 533    -861.5801014.876-306.208  1.00  0.00           C  
ATOM   8264  C   ILE B 533    -861.8251015.638-304.899  1.00  0.00           C  
ATOM   8265  O   ILE B 533    -861.0051015.604-303.979  1.00  0.00           O  
ATOM   8266  CB  ILE B 533    -861.0431015.806-307.309  1.00  0.00           C  
ATOM   8267  CG1 ILE B 533    -860.8411015.009-308.663  1.00  0.00           C  
ATOM   8268  CG2 ILE B 533    -859.7201016.429-306.845  1.00  0.00           C  
ATOM   8269  CD1 ILE B 533    -859.8991013.802-308.621  1.00  0.00           C  
ATOM   8270  H   ILE B 533    -863.4271014.661-307.318  1.00  0.00           H  
ATOM   8271  HA  ILE B 533    -860.8421014.105-306.007  1.00  0.00           H  
ATOM   8272  HB  ILE B 533    -861.7691016.594-307.506  1.00  0.00           H  
ATOM   8273 1HG1 ILE B 533    -861.8191014.654-309.002  1.00  0.00           H  
ATOM   8274 2HG1 ILE B 533    -860.4501015.702-309.407  1.00  0.00           H  
ATOM   8275 1HG2 ILE B 533    -859.3441017.075-307.624  1.00  0.00           H  
ATOM   8276 2HG2 ILE B 533    -859.8671017.004-305.935  1.00  0.00           H  
ATOM   8277 3HG2 ILE B 533    -858.9901015.651-306.644  1.00  0.00           H  
ATOM   8278 1HD1 ILE B 533    -859.8561013.357-309.617  1.00  0.00           H  
ATOM   8279 2HD1 ILE B 533    -858.8991014.104-308.327  1.00  0.00           H  
ATOM   8280 3HD1 ILE B 533    -860.2741013.056-307.922  1.00  0.00           H  
ATOM   8281  N   VAL B 534    -862.9391016.381-304.859  1.00  0.00           N  
ATOM   8282  CA  VAL B 534    -863.3621017.135-303.677  1.00  0.00           C  
ATOM   8283  C   VAL B 534    -864.8251016.846-303.397  1.00  0.00           C  
ATOM   8284  O   VAL B 534    -865.5731016.482-304.306  1.00  0.00           O  
ATOM   8285  CB  VAL B 534    -863.2101018.665-303.864  1.00  0.00           C  
ATOM   8286  CG1 VAL B 534    -861.7831019.019-304.128  1.00  0.00           C  
ATOM   8287  CG2 VAL B 534    -864.1111019.157-305.000  1.00  0.00           C  
ATOM   8288  H   VAL B 534    -863.5431016.357-305.661  1.00  0.00           H  
ATOM   8289  HA  VAL B 534    -862.7731016.818-302.816  1.00  0.00           H  
ATOM   8290  HB  VAL B 534    -863.5001019.166-302.934  1.00  0.00           H  
ATOM   8291 1HG1 VAL B 534    -861.6971020.096-304.225  1.00  0.00           H  
ATOM   8292 2HG1 VAL B 534    -861.1651018.678-303.295  1.00  0.00           H  
ATOM   8293 3HG1 VAL B 534    -861.4581018.543-305.042  1.00  0.00           H  
ATOM   8294 1HG2 VAL B 534    -863.9921020.234-305.093  1.00  0.00           H  
ATOM   8295 2HG2 VAL B 534    -863.8281018.674-305.935  1.00  0.00           H  
ATOM   8296 3HG2 VAL B 534    -865.1581018.941-304.781  1.00  0.00           H  
ATOM   8297  N   VAL B 535    -865.2611017.140-302.183  1.00  0.00           N  
ATOM   8298  CA  VAL B 535    -866.6771017.061-301.864  1.00  0.00           C  
ATOM   8299  C   VAL B 535    -867.2361018.448-302.011  1.00  0.00           C  
ATOM   8300  O   VAL B 535    -868.2981018.655-302.587  1.00  0.00           O  
ATOM   8301  CB  VAL B 535    -866.9301016.535-300.449  1.00  0.00           C  
ATOM   8302  CG1 VAL B 535    -868.4151016.582-300.102  1.00  0.00           C  
ATOM   8303  CG2 VAL B 535    -866.3961015.113-300.343  1.00  0.00           C  
ATOM   8304  H   VAL B 535    -864.5991017.476-301.479  1.00  0.00           H  
ATOM   8305  HA  VAL B 535    -867.1661016.407-302.574  1.00  0.00           H  
ATOM   8306  HB  VAL B 535    -866.4461017.166-299.772  1.00  0.00           H  
ATOM   8307 1HG1 VAL B 535    -868.5501016.238-299.083  1.00  0.00           H  
ATOM   8308 2HG1 VAL B 535    -868.7871017.607-300.171  1.00  0.00           H  
ATOM   8309 3HG1 VAL B 535    -868.9751015.949-300.781  1.00  0.00           H  
ATOM   8310 1HG2 VAL B 535    -866.5531014.742-299.332  1.00  0.00           H  
ATOM   8311 2HG2 VAL B 535    -866.9171014.469-301.046  1.00  0.00           H  
ATOM   8312 3HG2 VAL B 535    -865.3311015.106-300.566  1.00  0.00           H  
ATOM   8313  N   ASP B 536    -866.5211019.402-301.438  1.00  0.00           N  
ATOM   8314  CA  ASP B 536    -866.9081020.792-301.489  1.00  0.00           C  
ATOM   8315  C   ASP B 536    -866.2341021.419-302.718  1.00  0.00           C  
ATOM   8316  O   ASP B 536    -865.0161021.404-302.794  1.00  0.00           O  
ATOM   8317  CB  ASP B 536    -866.4651021.482-300.209  1.00  0.00           C  
ATOM   8318  CG  ASP B 536    -867.2621021.062-298.974  1.00  0.00           C  
ATOM   8319  OD1 ASP B 536    -868.4061020.673-299.091  1.00  0.00           O  
ATOM   8320  OD2 ASP B 536    -866.7101021.148-297.910  1.00  0.00           O  
ATOM   8321  H   ASP B 536    -865.6491019.148-300.963  1.00  0.00           H  
ATOM   8322  HA  ASP B 536    -867.9871020.852-301.543  1.00  0.00           H  
ATOM   8323 1HB  ASP B 536    -865.4281021.233-300.027  1.00  0.00           H  
ATOM   8324 2HB  ASP B 536    -866.5171022.545-300.322  1.00  0.00           H  
ATOM   8325  N   PRO B 537    -866.9671021.872-303.746  1.00  0.00           N  
ATOM   8326  CA  PRO B 537    -866.4091022.443-304.960  1.00  0.00           C  
ATOM   8327  C   PRO B 537    -865.4351023.576-304.672  1.00  0.00           C  
ATOM   8328  O   PRO B 537    -865.7441024.479-303.905  1.00  0.00           O  
ATOM   8329  CB  PRO B 537    -867.6641022.979-305.652  1.00  0.00           C  
ATOM   8330  CG  PRO B 537    -868.7741022.073-305.176  1.00  0.00           C  
ATOM   8331  CD  PRO B 537    -868.4311021.750-303.749  1.00  0.00           C  
ATOM   8332  HA  PRO B 537    -865.9271021.649-305.551  1.00  0.00           H  
ATOM   8333 1HB  PRO B 537    -867.8231024.031-305.375  1.00  0.00           H  
ATOM   8334 2HB  PRO B 537    -867.5341022.954-306.747  1.00  0.00           H  
ATOM   8335 1HG  PRO B 537    -869.7371022.607-305.239  1.00  0.00           H  
ATOM   8336 2HG  PRO B 537    -868.8581021.188-305.819  1.00  0.00           H  
ATOM   8337 1HD  PRO B 537    -868.8841022.413-303.042  1.00  0.00           H  
ATOM   8338 2HD  PRO B 537    -868.7391020.718-303.594  1.00  0.00           H  
ATOM   8339  N   PHE B 538    -864.2981023.562-305.349  1.00  0.00           N  
ATOM   8340  CA  PHE B 538    -863.2811024.583-305.158  1.00  0.00           C  
ATOM   8341  C   PHE B 538    -862.6281024.855-306.486  1.00  0.00           C  
ATOM   8342  O   PHE B 538    -862.5291025.994-306.939  1.00  0.00           O  
ATOM   8343  CB  PHE B 538    -862.2071024.147-304.163  1.00  0.00           C  
ATOM   8344  CG  PHE B 538    -862.6541023.949-302.735  1.00  0.00           C  
ATOM   8345  CD1 PHE B 538    -862.5491022.714-302.144  1.00  0.00           C  
ATOM   8346  CD2 PHE B 538    -863.1801024.987-301.990  1.00  0.00           C  
ATOM   8347  CE1 PHE B 538    -862.9511022.508-300.860  1.00  0.00           C  
ATOM   8348  CE2 PHE B 538    -863.5921024.779-300.691  1.00  0.00           C  
ATOM   8349  CZ  PHE B 538    -863.4781023.535-300.129  1.00  0.00           C  
ATOM   8350  H   PHE B 538    -864.1241022.818-306.011  1.00  0.00           H  
ATOM   8351  HA  PHE B 538    -863.7541025.504-304.809  1.00  0.00           H  
ATOM   8352 1HB  PHE B 538    -861.8001023.201-304.501  1.00  0.00           H  
ATOM   8353 2HB  PHE B 538    -861.4031024.851-304.176  1.00  0.00           H  
ATOM   8354  HD1 PHE B 538    -862.1481021.880-302.707  1.00  0.00           H  
ATOM   8355  HD2 PHE B 538    -863.2811025.971-302.438  1.00  0.00           H  
ATOM   8356  HE1 PHE B 538    -862.8581021.518-300.432  1.00  0.00           H  
ATOM   8357  HE2 PHE B 538    -864.0131025.601-300.116  1.00  0.00           H  
ATOM   8358  HZ  PHE B 538    -863.8051023.362-299.105  1.00  0.00           H  
ATOM   8359  N   ASP B 539    -862.1051023.794-307.100  1.00  0.00           N  
ATOM   8360  CA  ASP B 539    -861.5021023.939-308.406  1.00  0.00           C  
ATOM   8361  C   ASP B 539    -862.6481023.823-309.421  1.00  0.00           C  
ATOM   8362  O   ASP B 539    -863.3171022.779-309.473  1.00  0.00           O  
ATOM   8363  CB  ASP B 539    -860.3821022.942-308.706  1.00  0.00           C  
ATOM   8364  CG  ASP B 539    -859.7261023.251-310.086  1.00  0.00           C  
ATOM   8365  OD1 ASP B 539    -860.4561023.364-311.058  1.00  0.00           O  
ATOM   8366  OD2 ASP B 539    -858.5271023.448-310.143  1.00  0.00           O  
ATOM   8367  H   ASP B 539    -862.1511022.884-306.669  1.00  0.00           H  
ATOM   8368  HA  ASP B 539    -861.0311024.911-308.430  1.00  0.00           H  
ATOM   8369 1HB  ASP B 539    -859.6111023.011-307.926  1.00  0.00           H  
ATOM   8370 2HB  ASP B 539    -860.7721021.924-308.714  1.00  0.00           H  
ATOM   8371  N   PRO B 540    -862.9611024.890-310.161  1.00  0.00           N  
ATOM   8372  CA  PRO B 540    -864.0781025.008-311.068  1.00  0.00           C  
ATOM   8373  C   PRO B 540    -864.0411024.025-312.243  1.00  0.00           C  
ATOM   8374  O   PRO B 540    -865.0211023.923-312.982  1.00  0.00           O  
ATOM   8375  CB  PRO B 540    -863.9921026.450-311.502  1.00  0.00           C  
ATOM   8376  CG  PRO B 540    -862.5481026.821-311.319  1.00  0.00           C  
ATOM   8377  CD  PRO B 540    -862.0931026.091-310.145  1.00  0.00           C  
ATOM   8378  HA  PRO B 540    -864.9951024.847-310.487  1.00  0.00           H  
ATOM   8379 1HB  PRO B 540    -864.3481026.523-312.514  1.00  0.00           H  
ATOM   8380 2HB  PRO B 540    -864.6681027.049-310.885  1.00  0.00           H  
ATOM   8381 1HG  PRO B 540    -861.9951026.551-312.197  1.00  0.00           H  
ATOM   8382 2HG  PRO B 540    -862.4281027.896-311.192  1.00  0.00           H  
ATOM   8383 1HD  PRO B 540    -861.0341025.844-310.324  1.00  0.00           H  
ATOM   8384 2HD  PRO B 540    -862.2491026.697-309.243  1.00  0.00           H  
ATOM   8385  N   ARG B 541    -862.9011023.363-312.496  1.00  0.00           N  
ATOM   8386  CA  ARG B 541    -862.8951022.386-313.571  1.00  0.00           C  
ATOM   8387  C   ARG B 541    -862.3821021.049-313.053  1.00  0.00           C  
ATOM   8388  O   ARG B 541    -861.6601020.328-313.747  1.00  0.00           O  
ATOM   8389  CB  ARG B 541    -862.0551022.855-314.763  1.00  0.00           C  
ATOM   8390  CG  ARG B 541    -862.6061024.090-315.483  1.00  0.00           C  
ATOM   8391  CD  ARG B 541    -861.7441024.566-316.642  1.00  0.00           C  
ATOM   8392  NE  ARG B 541    -862.3421025.766-317.249  1.00  0.00           N  
ATOM   8393  CZ  ARG B 541    -861.7701026.640-318.141  1.00  0.00           C  
ATOM   8394  NH1 ARG B 541    -860.5331026.490-318.599  1.00  0.00           N  
ATOM   8395  NH2 ARG B 541    -862.4861027.701-318.544  1.00  0.00           N  
ATOM   8396  H   ARG B 541    -862.0591023.457-311.907  1.00  0.00           H  
ATOM   8397  HA  ARG B 541    -863.9151022.232-313.919  1.00  0.00           H  
ATOM   8398 1HB  ARG B 541    -861.0401023.079-314.432  1.00  0.00           H  
ATOM   8399 2HB  ARG B 541    -861.9881022.056-315.497  1.00  0.00           H  
ATOM   8400 1HG  ARG B 541    -863.5901023.848-315.876  1.00  0.00           H  
ATOM   8401 2HG  ARG B 541    -862.7041024.905-314.775  1.00  0.00           H  
ATOM   8402 1HD  ARG B 541    -860.7391024.809-316.298  1.00  0.00           H  
ATOM   8403 2HD  ARG B 541    -861.6841023.784-317.401  1.00  0.00           H  
ATOM   8404  HE  ARG B 541    -863.2921025.978-316.963  1.00  0.00           H  
ATOM   8405 1HH1 ARG B 541    -859.9281025.708-318.321  1.00  0.00           H  
ATOM   8406 2HH1 ARG B 541    -860.1331027.210-319.229  1.00  0.00           H  
ATOM   8407 1HH2 ARG B 541    -863.4431027.871-318.172  1.00  0.00           H  
ATOM   8408 2HH2 ARG B 541    -862.0631028.402-319.189  1.00  0.00           H  
ATOM   8409  N   GLY B 542    -862.8821020.670-311.876  1.00  0.00           N  
ATOM   8410  CA  GLY B 542    -862.6131019.375-311.276  1.00  0.00           C  
ATOM   8411  C   GLY B 542    -863.7521018.422-311.632  1.00  0.00           C  
ATOM   8412  O   GLY B 542    -864.5021018.671-312.579  1.00  0.00           O  
ATOM   8413  H   GLY B 542    -863.4191021.357-311.336  1.00  0.00           H  
ATOM   8414 1HA  GLY B 542    -861.6661018.983-311.645  1.00  0.00           H  
ATOM   8415 2HA  GLY B 542    -862.5321019.480-310.195  1.00  0.00           H  
ATOM   8416  N   SER B 543    -863.8951017.332-310.877  1.00  0.00           N  
ATOM   8417  CA  SER B 543    -864.9321016.345-311.175  1.00  0.00           C  
ATOM   8418  C   SER B 543    -865.2691015.465-309.974  1.00  0.00           C  
ATOM   8419  O   SER B 543    -864.5281015.442-308.974  1.00  0.00           O  
ATOM   8420  CB  SER B 543    -864.4911015.465-312.329  1.00  0.00           C  
ATOM   8421  OG  SER B 543    -863.4111014.654-311.957  1.00  0.00           O  
ATOM   8422  H   SER B 543    -863.2651017.165-310.108  1.00  0.00           H  
ATOM   8423  HA  SER B 543    -865.8381016.878-311.469  1.00  0.00           H  
ATOM   8424 1HB  SER B 543    -865.3231014.840-312.648  1.00  0.00           H  
ATOM   8425 2HB  SER B 543    -864.2091016.088-313.177  1.00  0.00           H  
ATOM   8426  HG  SER B 543    -863.1751014.155-312.742  1.00  0.00           H  
ATOM   8427  N   GLY B 544    -866.3891014.735-310.086  1.00  0.00           N  
ATOM   8428  CA  GLY B 544    -866.8041013.777-309.071  1.00  0.00           C  
ATOM   8429  C   GLY B 544    -868.1771013.177-309.338  1.00  0.00           C  
ATOM   8430  O   GLY B 544    -868.8881013.590-310.254  1.00  0.00           O  
ATOM   8431  H   GLY B 544    -866.9541014.833-310.920  1.00  0.00           H  
ATOM   8432 1HA  GLY B 544    -866.0811012.964-309.055  1.00  0.00           H  
ATOM   8433 2HA  GLY B 544    -866.7981014.254-308.093  1.00  0.00           H  
ATOM   8434  N   SER B 545    -868.5321012.208-308.500  1.00  0.00           N  
ATOM   8435  CA  SER B 545    -869.7711011.436-308.550  1.00  0.00           C  
ATOM   8436  C   SER B 545    -870.4841011.474-307.206  1.00  0.00           C  
ATOM   8437  O   SER B 545    -870.8981010.440-306.704  1.00  0.00           O  
ATOM   8438  CB  SER B 545    -869.4531009.984-308.864  1.00  0.00           C  
ATOM   8439  OG  SER B 545    -868.7941009.843-310.091  1.00  0.00           O  
ATOM   8440  H   SER B 545    -867.8761011.958-307.777  1.00  0.00           H  
ATOM   8441  HA  SER B 545    -870.4271011.852-309.317  1.00  0.00           H  
ATOM   8442 1HB  SER B 545    -868.8391009.577-308.069  1.00  0.00           H  
ATOM   8443 2HB  SER B 545    -870.3721009.404-308.881  1.00  0.00           H  
ATOM   8444  HG  SER B 545    -868.4621008.913-310.106  1.00  0.00           H  
ATOM   8445  N   LEU B 546    -870.6031012.643-306.589  1.00  0.00           N  
ATOM   8446  CA  LEU B 546    -871.1571012.707-305.234  1.00  0.00           C  
ATOM   8447  C   LEU B 546    -872.5811012.180-305.097  1.00  0.00           C  
ATOM   8448  O   LEU B 546    -872.9251011.590-304.072  1.00  0.00           O  
ATOM   8449  CB  LEU B 546    -871.1191014.160-304.748  1.00  0.00           C  
ATOM   8450  CG  LEU B 546    -869.7131014.738-304.498  1.00  0.00           C  
ATOM   8451  CD1 LEU B 546    -869.8091016.224-304.271  1.00  0.00           C  
ATOM   8452  CD2 LEU B 546    -869.0981014.094-303.272  1.00  0.00           C  
ATOM   8453  H   LEU B 546    -870.2861013.482-307.053  1.00  0.00           H  
ATOM   8454  HA  LEU B 546    -870.5341012.086-304.597  1.00  0.00           H  
ATOM   8455 1HB  LEU B 546    -871.6251014.787-305.479  1.00  0.00           H  
ATOM   8456 2HB  LEU B 546    -871.6711014.216-303.809  1.00  0.00           H  
ATOM   8457  HG  LEU B 546    -869.0871014.553-305.368  1.00  0.00           H  
ATOM   8458 1HD1 LEU B 546    -868.8161016.625-304.112  1.00  0.00           H  
ATOM   8459 2HD1 LEU B 546    -870.2481016.707-305.143  1.00  0.00           H  
ATOM   8460 3HD1 LEU B 546    -870.4231016.431-303.396  1.00  0.00           H  
ATOM   8461 1HD2 LEU B 546    -868.1171014.501-303.113  1.00  0.00           H  
ATOM   8462 2HD2 LEU B 546    -869.7191014.306-302.411  1.00  0.00           H  
ATOM   8463 3HD2 LEU B 546    -869.0161013.035-303.392  1.00  0.00           H  
ATOM   8464  N   LEU B 547    -873.4291012.401-306.091  1.00  0.00           N  
ATOM   8465  CA  LEU B 547    -874.7821011.895-305.948  1.00  0.00           C  
ATOM   8466  C   LEU B 547    -875.0321010.670-306.794  1.00  0.00           C  
ATOM   8467  O   LEU B 547    -874.6041010.579-307.944  1.00  0.00           O  
ATOM   8468  CB  LEU B 547    -875.8251012.957-306.279  1.00  0.00           C  
ATOM   8469  CG  LEU B 547    -875.8271014.240-305.408  1.00  0.00           C  
ATOM   8470  CD1 LEU B 547    -876.9261015.157-305.928  1.00  0.00           C  
ATOM   8471  CD2 LEU B 547    -876.0501013.898-303.902  1.00  0.00           C  
ATOM   8472  H   LEU B 547    -873.1261012.878-306.927  1.00  0.00           H  
ATOM   8473  HA  LEU B 547    -874.9301011.593-304.923  1.00  0.00           H  
ATOM   8474 1HB  LEU B 547    -875.6751013.264-307.312  1.00  0.00           H  
ATOM   8475 2HB  LEU B 547    -876.8011012.499-306.212  1.00  0.00           H  
ATOM   8476  HG  LEU B 547    -874.8731014.756-305.517  1.00  0.00           H  
ATOM   8477 1HD1 LEU B 547    -876.9361016.078-305.348  1.00  0.00           H  
ATOM   8478 2HD1 LEU B 547    -876.7421015.394-306.976  1.00  0.00           H  
ATOM   8479 3HD1 LEU B 547    -877.8961014.665-305.837  1.00  0.00           H  
ATOM   8480 1HD2 LEU B 547    -876.0581014.819-303.320  1.00  0.00           H  
ATOM   8481 2HD2 LEU B 547    -877.0001013.389-303.771  1.00  0.00           H  
ATOM   8482 3HD2 LEU B 547    -875.2531013.265-303.532  1.00  0.00           H  
ATOM   8483  N   ARG B 548    -875.7851009.752-306.210  1.00  0.00           N  
ATOM   8484  CA  ARG B 548    -876.2261008.524-306.835  1.00  0.00           C  
ATOM   8485  C   ARG B 548    -877.4911008.795-307.626  1.00  0.00           C  
ATOM   8486  O   ARG B 548    -878.2841009.672-307.257  1.00  0.00           O  
ATOM   8487  CB  ARG B 548    -876.4851007.457-305.765  1.00  0.00           C  
ATOM   8488  CG  ARG B 548    -876.8681006.063-306.283  1.00  0.00           C  
ATOM   8489  CD  ARG B 548    -876.9561005.042-305.188  1.00  0.00           C  
ATOM   8490  NE  ARG B 548    -877.3161003.721-305.728  1.00  0.00           N  
ATOM   8491  CZ  ARG B 548    -877.5281002.587-305.006  1.00  0.00           C  
ATOM   8492  NH1 ARG B 548    -877.4241002.579-303.690  1.00  0.00           N  
ATOM   8493  NH2 ARG B 548    -877.8461001.467-305.639  1.00  0.00           N  
ATOM   8494  H   ARG B 548    -876.0571009.926-305.257  1.00  0.00           H  
ATOM   8495  HA  ARG B 548    -875.4491008.169-307.518  1.00  0.00           H  
ATOM   8496 1HB  ARG B 548    -875.6021007.344-305.138  1.00  0.00           H  
ATOM   8497 2HB  ARG B 548    -877.2991007.788-305.120  1.00  0.00           H  
ATOM   8498 1HG  ARG B 548    -877.8491006.105-306.743  1.00  0.00           H  
ATOM   8499 2HG  ARG B 548    -876.1461005.725-307.018  1.00  0.00           H  
ATOM   8500 1HD  ARG B 548    -875.9911004.961-304.681  1.00  0.00           H  
ATOM   8501 2HD  ARG B 548    -877.7201005.345-304.469  1.00  0.00           H  
ATOM   8502  HE  ARG B 548    -877.4201003.655-306.733  1.00  0.00           H  
ATOM   8503 1HH1 ARG B 548    -877.1801003.431-303.165  1.00  0.00           H  
ATOM   8504 2HH1 ARG B 548    -877.5811001.721-303.176  1.00  0.00           H  
ATOM   8505 1HH2 ARG B 548    -877.9401001.453-306.641  1.00  0.00           H  
ATOM   8506 2HH2 ARG B 548    -878.0311000.606-305.101  1.00  0.00           H  
ATOM   8507  N   GLN B 549    -877.7001008.047-308.696  1.00  0.00           N  
ATOM   8508  CA  GLN B 549    -878.9421008.181-309.424  1.00  0.00           C  
ATOM   8509  C   GLN B 549    -880.0721007.968-308.428  1.00  0.00           C  
ATOM   8510  O   GLN B 549    -880.0401007.021-307.648  1.00  0.00           O  
ATOM   8511  CB  GLN B 549    -879.0301007.149-310.553  1.00  0.00           C  
ATOM   8512  CG  GLN B 549    -877.9761007.308-311.647  1.00  0.00           C  
ATOM   8513  CD  GLN B 549    -876.6851006.549-311.342  1.00  0.00           C  
ATOM   8514  OE1 GLN B 549    -876.3531006.299-310.169  1.00  0.00           O  
ATOM   8515  NE2 GLN B 549    -875.9571006.184-312.387  1.00  0.00           N  
ATOM   8516  H   GLN B 549    -877.0061007.360-308.990  1.00  0.00           H  
ATOM   8517  HA  GLN B 549    -879.0151009.187-309.833  1.00  0.00           H  
ATOM   8518 1HB  GLN B 549    -878.9321006.148-310.136  1.00  0.00           H  
ATOM   8519 2HB  GLN B 549    -880.0121007.210-311.021  1.00  0.00           H  
ATOM   8520 1HG  GLN B 549    -878.3791006.931-312.587  1.00  0.00           H  
ATOM   8521 2HG  GLN B 549    -877.7331008.366-311.743  1.00  0.00           H  
ATOM   8522 1HE2 GLN B 549    -875.1011005.684-312.253  1.00  0.00           H  
ATOM   8523 2HE2 GLN B 549    -876.2621006.406-313.314  1.00  0.00           H  
ATOM   8524  N   GLY B 550    -881.0791008.832-308.458  1.00  0.00           N  
ATOM   8525  CA  GLY B 550    -882.2001008.711-307.527  1.00  0.00           C  
ATOM   8526  C   GLY B 550    -882.0291009.544-306.252  1.00  0.00           C  
ATOM   8527  O   GLY B 550    -882.9391009.631-305.436  1.00  0.00           O  
ATOM   8528  H   GLY B 550    -881.0641009.592-309.123  1.00  0.00           H  
ATOM   8529 1HA  GLY B 550    -883.1111009.023-308.036  1.00  0.00           H  
ATOM   8530 2HA  GLY B 550    -882.3271007.664-307.255  1.00  0.00           H  
ATOM   8531  N   ALA B 551    -880.8711010.190-306.080  1.00  0.00           N  
ATOM   8532  CA  ALA B 551    -880.6291011.020-304.898  1.00  0.00           C  
ATOM   8533  C   ALA B 551    -881.6601012.143-304.770  1.00  0.00           C  
ATOM   8534  O   ALA B 551    -882.0591012.508-303.665  1.00  0.00           O  
ATOM   8535  CB  ALA B 551    -879.2421011.637-304.961  1.00  0.00           C  
ATOM   8536  H   ALA B 551    -880.1151010.057-306.755  1.00  0.00           H  
ATOM   8537  HA  ALA B 551    -880.7051010.382-304.018  1.00  0.00           H  
ATOM   8538 1HB  ALA B 551    -879.0751012.229-304.062  1.00  0.00           H  
ATOM   8539 2HB  ALA B 551    -878.4951010.857-305.029  1.00  0.00           H  
ATOM   8540 3HB  ALA B 551    -879.1771012.276-305.836  1.00  0.00           H  
ATOM   8541  N   GLU B 552    -882.0801012.704-305.901  1.00  0.00           N  
ATOM   8542  CA  GLU B 552    -883.0581013.779-305.914  1.00  0.00           C  
ATOM   8543  C   GLU B 552    -884.4381013.178-306.145  1.00  0.00           C  
ATOM   8544  O   GLU B 552    -884.5681012.158-306.824  1.00  0.00           O  
ATOM   8545  CB  GLU B 552    -882.6981014.810-306.984  1.00  0.00           C  
ATOM   8546  CG  GLU B 552    -881.3721015.554-306.716  1.00  0.00           C  
ATOM   8547  CD  GLU B 552    -881.0341016.570-307.784  1.00  0.00           C  
ATOM   8548  OE1 GLU B 552    -881.6291016.513-308.832  1.00  0.00           O  
ATOM   8549  OE2 GLU B 552    -880.2011017.413-307.540  1.00  0.00           O  
ATOM   8550  H   GLU B 552    -881.7101012.376-306.779  1.00  0.00           H  
ATOM   8551  HA  GLU B 552    -883.0571014.271-304.943  1.00  0.00           H  
ATOM   8552 1HB  GLU B 552    -882.6181014.316-307.950  1.00  0.00           H  
ATOM   8553 2HB  GLU B 552    -883.4951015.551-307.059  1.00  0.00           H  
ATOM   8554 1HG  GLU B 552    -881.4411016.062-305.756  1.00  0.00           H  
ATOM   8555 2HG  GLU B 552    -880.5651014.824-306.648  1.00  0.00           H  
ATOM   8556  N   GLY B 553    -885.4791013.813-305.614  1.00  0.00           N  
ATOM   8557  CA  GLY B 553    -886.8031013.256-305.820  1.00  0.00           C  
ATOM   8558  C   GLY B 553    -887.2471013.285-307.277  1.00  0.00           C  
ATOM   8559  O   GLY B 553    -886.9001014.203-308.027  1.00  0.00           O  
ATOM   8560  H   GLY B 553    -885.3501014.650-305.065  1.00  0.00           H  
ATOM   8561 1HA  GLY B 553    -886.7441012.225-305.503  1.00  0.00           H  
ATOM   8562 2HA  GLY B 553    -887.5361013.755-305.187  1.00  0.00           H  
ATOM   8563  N   ALA B 554    -888.0261012.274-307.678  1.00  0.00           N  
ATOM   8564  CA  ALA B 554    -888.5121012.225-309.070  1.00  0.00           C  
ATOM   8565  C   ALA B 554    -889.9001011.572-309.387  1.00  0.00           C  
ATOM   8566  O   ALA B 554    -890.5811012.081-310.276  1.00  0.00           O  
ATOM   8567  CB  ALA B 554    -887.4581011.530-309.924  1.00  0.00           C  
ATOM   8568  H   ALA B 554    -888.2611011.602-306.948  1.00  0.00           H  
ATOM   8569  HA  ALA B 554    -888.5751013.258-309.406  1.00  0.00           H  
ATOM   8570 1HB  ALA B 554    -887.7541011.580-310.970  1.00  0.00           H  
ATOM   8571 2HB  ALA B 554    -886.5041012.044-309.793  1.00  0.00           H  
ATOM   8572 3HB  ALA B 554    -887.3451010.495-309.638  1.00  0.00           H  
ATOM   8573  N   PRO B 555    -890.3461010.457-308.753  1.00  0.00           N  
ATOM   8574  CA  PRO B 555    -891.5901009.746-309.050  1.00  0.00           C  
ATOM   8575  C   PRO B 555    -892.7981010.625-308.796  1.00  0.00           C  
ATOM   8576  O   PRO B 555    -892.7341011.511-307.958  1.00  0.00           O  
ATOM   8577  CB  PRO B 555    -891.5521008.558-308.082  1.00  0.00           C  
ATOM   8578  CG  PRO B 555    -890.1011008.404-307.735  1.00  0.00           C  
ATOM   8579  CD  PRO B 555    -889.5791009.806-307.715  1.00  0.00           C  
ATOM   8580  HA  PRO B 555    -891.5701009.407-310.095  1.00  0.00           H  
ATOM   8581 1HB  PRO B 555    -892.1781008.767-307.200  1.00  0.00           H  
ATOM   8582 2HB  PRO B 555    -891.9721007.668-308.570  1.00  0.00           H  
ATOM   8583 1HG  PRO B 555    -889.9841007.921-306.744  1.00  0.00           H  
ATOM   8584 2HG  PRO B 555    -889.5851007.765-308.463  1.00  0.00           H  
ATOM   8585 1HD  PRO B 555    -889.8391010.230-306.772  1.00  0.00           H  
ATOM   8586 2HD  PRO B 555    -888.5341009.790-307.910  1.00  0.00           H  
ATOM   8587  N   SER B 556    -893.9051010.367-309.469  1.00  0.00           N  
ATOM   8588  CA  SER B 556    -895.0881011.169-309.208  1.00  0.00           C  
ATOM   8589  C   SER B 556    -896.3361010.278-309.285  1.00  0.00           C  
ATOM   8590  O   SER B 556    -896.4021009.420-310.167  1.00  0.00           O  
ATOM   8591  CB  SER B 556    -895.1761012.285-310.232  1.00  0.00           C  
ATOM   8592  OG  SER B 556    -896.3081013.078-310.026  1.00  0.00           O  
ATOM   8593  H   SER B 556    -893.9311009.631-310.163  1.00  0.00           H  
ATOM   8594  HA  SER B 556    -894.9661011.635-308.243  1.00  0.00           H  
ATOM   8595 1HB  SER B 556    -894.2781012.902-310.169  1.00  0.00           H  
ATOM   8596 2HB  SER B 556    -895.2081011.855-311.231  1.00  0.00           H  
ATOM   8597  HG  SER B 556    -896.3191013.715-310.744  1.00  0.00           H  
ATOM   8598  N   PRO B 557    -897.2671010.372-308.304  1.00  0.00           N  
ATOM   8599  CA  PRO B 557    -898.5661009.704-308.243  1.00  0.00           C  
ATOM   8600  C   PRO B 557    -899.4781009.992-309.420  1.00  0.00           C  
ATOM   8601  O   PRO B 557    -899.5401011.145-309.853  1.00  0.00           O  
ATOM   8602  CB  PRO B 557    -899.1811010.353-306.984  1.00  0.00           C  
ATOM   8603  CG  PRO B 557    -898.0271010.724-306.120  1.00  0.00           C  
ATOM   8604  CD  PRO B 557    -896.9571011.158-307.074  1.00  0.00           C  
ATOM   8605  HA  PRO B 557    -898.4121008.627-308.130  1.00  0.00           H  
ATOM   8606 1HB  PRO B 557    -899.7431011.256-307.282  1.00  0.00           H  
ATOM   8607 2HB  PRO B 557    -899.9111009.722-306.521  1.00  0.00           H  
ATOM   8608 1HG  PRO B 557    -898.3411011.527-305.427  1.00  0.00           H  
ATOM   8609 2HG  PRO B 557    -897.7261009.866-305.493  1.00  0.00           H  
ATOM   8610 1HD  PRO B 557    -897.0221012.242-307.275  1.00  0.00           H  
ATOM   8611 2HD  PRO B 557    -895.9991010.852-306.613  1.00  0.00           H  
ATOM   8612  N   ASN B 558    -900.2211008.983-309.916  1.00  0.00           N  
ATOM   8613  CA  ASN B 558    -901.1411009.307-311.005  1.00  0.00           C  
ATOM   8614  C   ASN B 558    -902.5271008.650-310.879  1.00  0.00           C  
ATOM   8615  O   ASN B 558    -903.1711008.382-311.898  1.00  0.00           O  
ATOM   8616  CB  ASN B 558    -900.5191008.899-312.336  1.00  0.00           C  
ATOM   8617  CG  ASN B 558    -899.2771009.685-312.706  1.00  0.00           C  
ATOM   8618  OD1 ASN B 558    -899.3451010.820-313.194  1.00  0.00           O  
ATOM   8619  ND2 ASN B 558    -898.1371009.087-312.474  1.00  0.00           N  
ATOM   8620  H   ASN B 558    -900.1631008.021-309.532  1.00  0.00           H  
ATOM   8621  HA  ASN B 558    -901.3051010.384-311.007  1.00  0.00           H  
ATOM   8622 1HB  ASN B 558    -900.2601007.840-312.298  1.00  0.00           H  
ATOM   8623 2HB  ASN B 558    -901.2511009.025-313.132  1.00  0.00           H  
ATOM   8624 1HD2 ASN B 558    -897.2741009.551-312.674  1.00  0.00           H  
ATOM   8625 2HD2 ASN B 558    -898.1241008.176-312.065  1.00  0.00           H  
ATOM   8626  N   TYR B 559    -903.0351008.483-309.654  1.00  0.00           N  
ATOM   8627  CA  TYR B 559    -904.3861007.976-309.439  1.00  0.00           C  
ATOM   8628  C   TYR B 559    -905.0571008.630-308.234  1.00  0.00           C  
ATOM   8629  O   TYR B 559    -906.1591009.179-308.322  1.00  0.00           O  
ATOM   8630  CB  TYR B 559    -904.3601006.457-309.272  1.00  0.00           C  
ATOM   8631  CG  TYR B 559    -905.7021005.878-308.933  1.00  0.00           C  
ATOM   8632  CD1 TYR B 559    -906.6841005.753-309.899  1.00  0.00           C  
ATOM   8633  CD2 TYR B 559    -905.9521005.476-307.636  1.00  0.00           C  
ATOM   8634  CE1 TYR B 559    -907.9161005.232-309.558  1.00  0.00           C  
ATOM   8635  CE2 TYR B 559    -907.1701004.961-307.297  1.00  0.00           C  
ATOM   8636  CZ  TYR B 559    -908.1541004.836-308.245  1.00  0.00           C  
ATOM   8637  OH  TYR B 559    -909.3781004.319-307.890  1.00  0.00           O  
ATOM   8638  H   TYR B 559    -902.4631008.641-308.818  1.00  0.00           H  
ATOM   8639  HA  TYR B 559    -904.9861008.217-310.315  1.00  0.00           H  
ATOM   8640 1HB  TYR B 559    -904.0101005.997-310.197  1.00  0.00           H  
ATOM   8641 2HB  TYR B 559    -903.6531006.186-308.482  1.00  0.00           H  
ATOM   8642  HD1 TYR B 559    -906.4891006.071-310.924  1.00  0.00           H  
ATOM   8643  HD2 TYR B 559    -905.1771005.574-306.876  1.00  0.00           H  
ATOM   8644  HE1 TYR B 559    -908.6961005.134-310.311  1.00  0.00           H  
ATOM   8645  HE2 TYR B 559    -907.3601004.650-306.268  1.00  0.00           H  
ATOM   8646  HH  TYR B 559    -909.3701004.113-306.947  1.00  0.00           H  
ATOM   8647  N   ASP B 560    -904.3861008.501-307.095  1.00  0.00           N  
ATOM   8648  CA  ASP B 560    -904.8161008.966-305.780  1.00  0.00           C  
ATOM   8649  C   ASP B 560    -903.6051008.945-304.881  1.00  0.00           C  
ATOM   8650  O   ASP B 560    -903.0951007.862-304.571  1.00  0.00           O  
ATOM   8651  CB  ASP B 560    -905.9551008.122-305.181  1.00  0.00           C  
ATOM   8652  CG  ASP B 560    -906.4761008.706-303.821  1.00  0.00           C  
ATOM   8653  OD1 ASP B 560    -905.6701009.323-303.106  1.00  0.00           O  
ATOM   8654  OD2 ASP B 560    -907.6471008.555-303.520  1.00  0.00           O  
ATOM   8655  H   ASP B 560    -903.4581008.064-307.147  1.00  0.00           H  
ATOM   8656  HA  ASP B 560    -905.1631009.995-305.865  1.00  0.00           H  
ATOM   8657 1HB  ASP B 560    -906.7871008.079-305.889  1.00  0.00           H  
ATOM   8658 2HB  ASP B 560    -905.6151007.101-305.014  1.00  0.00           H  
ATOM   8659  N   ASP B 561    -903.1541010.111-304.422  1.00  0.00           N  
ATOM   8660  CA  ASP B 561    -901.9201010.188-303.652  1.00  0.00           C  
ATOM   8661  C   ASP B 561    -901.8561009.131-302.555  1.00  0.00           C  
ATOM   8662  O   ASP B 561    -900.7881008.568-302.301  1.00  0.00           O  
ATOM   8663  CB  ASP B 561    -901.7771011.553-302.974  1.00  0.00           C  
ATOM   8664  CG  ASP B 561    -901.5501012.713-303.932  1.00  0.00           C  
ATOM   8665  OD1 ASP B 561    -901.3541012.490-305.099  1.00  0.00           O  
ATOM   8666  OD2 ASP B 561    -901.5921013.824-303.476  1.00  0.00           O  
ATOM   8667  H   ASP B 561    -903.6411010.963-304.669  1.00  0.00           H  
ATOM   8668  HA  ASP B 561    -901.0821010.036-304.330  1.00  0.00           H  
ATOM   8669 1HB  ASP B 561    -902.6771011.760-302.393  1.00  0.00           H  
ATOM   8670 2HB  ASP B 561    -900.9451011.513-302.264  1.00  0.00           H  
ATOM   8671  N   ASP B 562    -902.9711008.829-301.876  1.00  0.00           N  
ATOM   8672  CA  ASP B 562    -902.8371007.846-300.805  1.00  0.00           C  
ATOM   8673  C   ASP B 562    -902.4841006.453-301.325  1.00  0.00           C  
ATOM   8674  O   ASP B 562    -901.7111005.732-300.690  1.00  0.00           O  
ATOM   8675  CB  ASP B 562    -904.0961007.758-299.938  1.00  0.00           C  
ATOM   8676  CG  ASP B 562    -904.2951008.948-298.962  1.00  0.00           C  
ATOM   8677  OD1 ASP B 562    -903.3791009.714-298.743  1.00  0.00           O  
ATOM   8678  OD2 ASP B 562    -905.3711009.046-298.419  1.00  0.00           O  
ATOM   8679  H   ASP B 562    -903.8871009.249-302.115  1.00  0.00           H  
ATOM   8680  HA  ASP B 562    -902.0221008.169-300.159  1.00  0.00           H  
ATOM   8681 1HB  ASP B 562    -904.9701007.710-300.599  1.00  0.00           H  
ATOM   8682 2HB  ASP B 562    -904.0771006.830-299.366  1.00  0.00           H  
ATOM   8683  N   ASP B 563    -903.0261006.071-302.483  1.00  0.00           N  
ATOM   8684  CA  ASP B 563    -902.7941004.740-303.032  1.00  0.00           C  
ATOM   8685  C   ASP B 563    -901.4471004.674-303.717  1.00  0.00           C  
ATOM   8686  O   ASP B 563    -900.7551003.651-303.676  1.00  0.00           O  
ATOM   8687  CB  ASP B 563    -903.8781004.351-304.035  1.00  0.00           C  
ATOM   8688  CG  ASP B 563    -905.2711004.107-303.435  1.00  0.00           C  
ATOM   8689  OD1 ASP B 563    -905.4121003.901-302.249  1.00  0.00           O  
ATOM   8690  OD2 ASP B 563    -906.1881004.106-304.212  1.00  0.00           O  
ATOM   8691  H   ASP B 563    -903.5871006.736-303.013  1.00  0.00           H  
ATOM   8692  HA  ASP B 563    -902.8011004.019-302.215  1.00  0.00           H  
ATOM   8693 1HB  ASP B 563    -903.9571005.148-304.778  1.00  0.00           H  
ATOM   8694 2HB  ASP B 563    -903.5691003.451-304.566  1.00  0.00           H  
ATOM   8695  N   ASP B 564    -901.0331005.799-304.280  1.00  0.00           N  
ATOM   8696  CA  ASP B 564    -899.7871005.832-305.014  1.00  0.00           C  
ATOM   8697  C   ASP B 564    -898.6141005.847-304.055  1.00  0.00           C  
ATOM   8698  O   ASP B 564    -897.5851005.242-304.346  1.00  0.00           O  
ATOM   8699  CB  ASP B 564    -899.7131007.080-305.886  1.00  0.00           C  
ATOM   8700  CG  ASP B 564    -900.6391007.129-307.188  1.00  0.00           C  
ATOM   8701  OD1 ASP B 564    -900.2771006.524-308.178  1.00  0.00           O  
ATOM   8702  OD2 ASP B 564    -901.6431007.846-307.194  1.00  0.00           O  
ATOM   8703  H   ASP B 564    -901.6591006.612-304.268  1.00  0.00           H  
ATOM   8704  HA  ASP B 564    -899.7211004.941-305.638  1.00  0.00           H  
ATOM   8705 1HB  ASP B 564    -899.9881007.917-305.249  1.00  0.00           H  
ATOM   8706 2HB  ASP B 564    -898.6771007.232-306.181  1.00  0.00           H  
ATOM   8707  N   GLU B 565    -898.7551006.508-302.902  1.00  0.00           N  
ATOM   8708  CA  GLU B 565    -897.6721006.496-301.931  1.00  0.00           C  
ATOM   8709  C   GLU B 565    -897.6531005.172-301.158  1.00  0.00           C  
ATOM   8710  O   GLU B 565    -896.5941004.559-301.016  1.00  0.00           O  
ATOM   8711  CB  GLU B 565    -897.7851007.681-300.957  1.00  0.00           C  
ATOM   8712  CG  GLU B 565    -897.4551009.089-301.551  1.00  0.00           C  
ATOM   8713  CD  GLU B 565    -895.9641009.258-301.918  1.00  0.00           C  
ATOM   8714  OE1 GLU B 565    -895.1991008.423-301.517  1.00  0.00           O  
ATOM   8715  OE2 GLU B 565    -895.5961010.240-302.542  1.00  0.00           O  
ATOM   8716  H   GLU B 565    -899.6001007.050-302.711  1.00  0.00           H  
ATOM   8717  HA  GLU B 565    -896.7251006.585-302.465  1.00  0.00           H  
ATOM   8718 1HB  GLU B 565    -898.8091007.726-300.575  1.00  0.00           H  
ATOM   8719 2HB  GLU B 565    -897.1301007.514-300.103  1.00  0.00           H  
ATOM   8720 1HG  GLU B 565    -898.0611009.229-302.451  1.00  0.00           H  
ATOM   8721 2HG  GLU B 565    -897.7431009.853-300.832  1.00  0.00           H  
ATOM   8722  N   ARG B 566    -898.8261004.668-300.721  1.00  0.00           N  
ATOM   8723  CA  ARG B 566    -898.8581003.417-299.958  1.00  0.00           C  
ATOM   8724  C   ARG B 566    -898.3541002.237-300.762  1.00  0.00           C  
ATOM   8725  O   ARG B 566    -897.7471001.325-300.212  1.00  0.00           O  
ATOM   8726  CB  ARG B 566    -900.2421003.115-299.398  1.00  0.00           C  
ATOM   8727  CG  ARG B 566    -900.7251004.072-298.276  1.00  0.00           C  
ATOM   8728  CD  ARG B 566    -899.8911003.972-297.044  1.00  0.00           C  
ATOM   8729  NE  ARG B 566    -900.4121004.777-295.952  1.00  0.00           N  
ATOM   8730  CZ  ARG B 566    -899.7181005.087-294.838  1.00  0.00           C  
ATOM   8731  NH1 ARG B 566    -898.4751004.658-294.689  1.00  0.00           N  
ATOM   8732  NH2 ARG B 566    -900.2851005.829-293.893  1.00  0.00           N  
ATOM   8733  H   ARG B 566    -899.7001005.184-300.847  1.00  0.00           H  
ATOM   8734  HA  ARG B 566    -898.1771003.526-299.118  1.00  0.00           H  
ATOM   8735 1HB  ARG B 566    -900.9691003.167-300.210  1.00  0.00           H  
ATOM   8736 2HB  ARG B 566    -900.2611002.099-299.004  1.00  0.00           H  
ATOM   8737 1HG  ARG B 566    -900.6391005.096-298.616  1.00  0.00           H  
ATOM   8738 2HG  ARG B 566    -901.7611003.858-298.020  1.00  0.00           H  
ATOM   8739 1HD  ARG B 566    -899.8271002.933-296.718  1.00  0.00           H  
ATOM   8740 2HD  ARG B 566    -898.9021004.348-297.261  1.00  0.00           H  
ATOM   8741  HE  ARG B 566    -901.3581005.123-296.035  1.00  0.00           H  
ATOM   8742 1HH1 ARG B 566    -898.0191004.073-295.423  1.00  0.00           H  
ATOM   8743 2HH1 ARG B 566    -897.9551004.892-293.863  1.00  0.00           H  
ATOM   8744 1HH2 ARG B 566    -901.2341006.157-294.008  1.00  0.00           H  
ATOM   8745 2HH2 ARG B 566    -899.7711006.067-293.057  1.00  0.00           H  
ATOM   8746  N   ALA B 567    -898.5021002.283-302.078  1.00  0.00           N  
ATOM   8747  CA  ALA B 567    -898.0191001.214-302.929  1.00  0.00           C  
ATOM   8748  C   ALA B 567    -896.5211000.945-302.726  1.00  0.00           C  
ATOM   8749  O   ALA B 567    -896.069 999.810-302.930  1.00  0.00           O  
ATOM   8750  CB  ALA B 567    -898.2631001.566-304.381  1.00  0.00           C  
ATOM   8751  H   ALA B 567    -899.0531003.031-302.509  1.00  0.00           H  
ATOM   8752  HA  ALA B 567    -898.5671000.309-302.673  1.00  0.00           H  
ATOM   8753 1HB  ALA B 567    -897.9231000.752-305.017  1.00  0.00           H  
ATOM   8754 2HB  ALA B 567    -899.3261001.733-304.540  1.00  0.00           H  
ATOM   8755 3HB  ALA B 567    -897.7111002.478-304.626  1.00  0.00           H  
ATOM   8756  N   ASP B 568    -895.7291001.966-302.355  1.00  0.00           N  
ATOM   8757  CA  ASP B 568    -894.2941001.767-302.180  1.00  0.00           C  
ATOM   8758  C   ASP B 568    -893.8951001.377-300.746  1.00  0.00           C  
ATOM   8759  O   ASP B 568    -892.7061001.185-300.463  1.00  0.00           O  
ATOM   8760  CB  ASP B 568    -893.5221003.010-302.623  1.00  0.00           C  
ATOM   8761  CG  ASP B 568    -893.5401003.248-304.160  1.00  0.00           C  
ATOM   8762  OD1 ASP B 568    -893.7041002.305-304.912  1.00  0.00           O  
ATOM   8763  OD2 ASP B 568    -893.3141004.368-304.561  1.00  0.00           O  
ATOM   8764  H   ASP B 568    -896.1091002.898-302.150  1.00  0.00           H  
ATOM   8765  HA  ASP B 568    -893.9911000.953-302.836  1.00  0.00           H  
ATOM   8766 1HB  ASP B 568    -893.9661003.886-302.134  1.00  0.00           H  
ATOM   8767 2HB  ASP B 568    -892.4911002.936-302.288  1.00  0.00           H  
ATOM   8768  N   ASP B 569    -894.8741001.261-299.841  1.00  0.00           N  
ATOM   8769  CA  ASP B 569    -894.6241000.842-298.462  1.00  0.00           C  
ATOM   8770  C   ASP B 569    -894.273 999.362-298.446  1.00  0.00           C  
ATOM   8771  O   ASP B 569    -894.728 998.602-299.308  1.00  0.00           O  
ATOM   8772  CB  ASP B 569    -895.8351001.071-297.545  1.00  0.00           C  
ATOM   8773  CG  ASP B 569    -896.1251002.523-297.109  1.00  0.00           C  
ATOM   8774  OD1 ASP B 569    -895.3181003.396-297.311  1.00  0.00           O  
ATOM   8775  OD2 ASP B 569    -897.1811002.725-296.530  1.00  0.00           O  
ATOM   8776  H   ASP B 569    -895.8431001.427-300.120  1.00  0.00           H  
ATOM   8777  HA  ASP B 569    -893.7781001.405-298.068  1.00  0.00           H  
ATOM   8778 1HB  ASP B 569    -896.7201000.724-298.062  1.00  0.00           H  
ATOM   8779 2HB  ASP B 569    -895.7301000.461-296.676  1.00  0.00           H  
ATOM   8780  N   THR B 570    -893.527 998.907-297.436  1.00  0.00           N  
ATOM   8781  CA  THR B 570    -893.195 997.485-297.328  1.00  0.00           C  
ATOM   8782  C   THR B 570    -894.343 996.650-296.782  1.00  0.00           C  
ATOM   8783  O   THR B 570    -894.299 996.159-295.653  1.00  0.00           O  
ATOM   8784  CB  THR B 570    -891.964 997.232-296.450  1.00  0.00           C  
ATOM   8785  OG1 THR B 570    -892.172 997.843-295.190  1.00  0.00           O  
ATOM   8786  CG2 THR B 570    -890.714 997.782-297.109  1.00  0.00           C  
ATOM   8787  H   THR B 570    -893.164 999.547-296.741  1.00  0.00           H  
ATOM   8788  HA  THR B 570    -892.973 997.136-298.325  1.00  0.00           H  
ATOM   8789  HB  THR B 570    -891.841 996.154-296.304  1.00  0.00           H  
ATOM   8790  HG1 THR B 570    -892.915 997.369-294.763  1.00  0.00           H  
ATOM   8791 1HG2 THR B 570    -889.850 997.586-296.472  1.00  0.00           H  
ATOM   8792 2HG2 THR B 570    -890.569 997.292-298.074  1.00  0.00           H  
ATOM   8793 3HG2 THR B 570    -890.821 998.852-297.259  1.00  0.00           H  
ATOM   8794  N   LEU B 571    -895.370 996.520-297.601  1.00  0.00           N  
ATOM   8795  CA  LEU B 571    -896.587 995.783-297.306  1.00  0.00           C  
ATOM   8796  C   LEU B 571    -896.518 994.377-297.871  1.00  0.00           C  
ATOM   8797  O   LEU B 571    -895.909 994.157-298.917  1.00  0.00           O  
ATOM   8798  CB  LEU B 571    -897.781 996.490-297.951  1.00  0.00           C  
ATOM   8799  CG  LEU B 571    -898.031 997.926-297.536  1.00  0.00           C  
ATOM   8800  CD1 LEU B 571    -899.146 998.508-298.404  1.00  0.00           C  
ATOM   8801  CD2 LEU B 571    -898.413 997.991-296.065  1.00  0.00           C  
ATOM   8802  H   LEU B 571    -895.275 997.015-298.487  1.00  0.00           H  
ATOM   8803  HA  LEU B 571    -896.705 995.708-296.229  1.00  0.00           H  
ATOM   8804 1HB  LEU B 571    -897.625 996.489-299.027  1.00  0.00           H  
ATOM   8805 2HB  LEU B 571    -898.680 995.916-297.735  1.00  0.00           H  
ATOM   8806  HG  LEU B 571    -897.136 998.500-297.699  1.00  0.00           H  
ATOM   8807 1HD1 LEU B 571    -899.320 999.552-298.126  1.00  0.00           H  
ATOM   8808 2HD1 LEU B 571    -898.849 998.466-299.454  1.00  0.00           H  
ATOM   8809 3HD1 LEU B 571    -900.062 997.937-298.262  1.00  0.00           H  
ATOM   8810 1HD2 LEU B 571    -898.587 999.033-295.788  1.00  0.00           H  
ATOM   8811 2HD2 LEU B 571    -899.321 997.415-295.894  1.00  0.00           H  
ATOM   8812 3HD2 LEU B 571    -897.617 997.592-295.454  1.00  0.00           H  
ATOM   8813  N   PHE B 572    -897.240 993.460-297.233  1.00  0.00           N  
ATOM   8814  CA  PHE B 572    -897.362 992.056-297.634  1.00  0.00           C  
ATOM   8815  C   PHE B 572    -896.024 991.329-297.498  1.00  0.00           C  
ATOM   8816  O   PHE B 572    -894.952 991.950-297.573  1.00  0.00           O  
ATOM   8817  CB  PHE B 572    -897.892 991.938-299.073  1.00  0.00           C  
ATOM   8818  CG  PHE B 572    -899.259 992.532-299.240  1.00  0.00           C  
ATOM   8819  CD1 PHE B 572    -899.390 993.818-299.740  1.00  0.00           C  
ATOM   8820  CD2 PHE B 572    -900.405 991.838-298.887  1.00  0.00           C  
ATOM   8821  CE1 PHE B 572    -900.623 994.402-299.885  1.00  0.00           C  
ATOM   8822  CE2 PHE B 572    -901.648 992.420-299.034  1.00  0.00           C  
ATOM   8823  CZ  PHE B 572    -901.755 993.705-299.533  1.00  0.00           C  
ATOM   8824  H   PHE B 572    -897.717 993.742-296.386  1.00  0.00           H  
ATOM   8825  HA  PHE B 572    -898.075 991.573-296.966  1.00  0.00           H  
ATOM   8826 1HB  PHE B 572    -897.220 992.401-299.784  1.00  0.00           H  
ATOM   8827 2HB  PHE B 572    -897.954 990.888-299.343  1.00  0.00           H  
ATOM   8828  HD1 PHE B 572    -898.490 994.368-300.019  1.00  0.00           H  
ATOM   8829  HD2 PHE B 572    -900.324 990.826-298.490  1.00  0.00           H  
ATOM   8830  HE1 PHE B 572    -900.703 995.416-300.279  1.00  0.00           H  
ATOM   8831  HE2 PHE B 572    -902.546 991.870-298.753  1.00  0.00           H  
ATOM   8832  HZ  PHE B 572    -902.735 994.165-299.647  1.00  0.00           H  
ATOM   8833  N   MET B 573    -896.097 990.010-297.317  1.00  0.00           N  
ATOM   8834  CA  MET B 573    -894.940 989.195-296.957  1.00  0.00           C  
ATOM   8835  C   MET B 573    -893.692 989.436-297.792  1.00  0.00           C  
ATOM   8836  O   MET B 573    -892.599 989.470-297.239  1.00  0.00           O  
ATOM   8837  CB  MET B 573    -895.285 987.714-297.065  1.00  0.00           C  
ATOM   8838  CG  MET B 573    -894.130 986.768-296.679  1.00  0.00           C  
ATOM   8839  SD  MET B 573    -894.474 985.042-297.014  1.00  0.00           S  
ATOM   8840  CE  MET B 573    -894.181 984.994-298.788  1.00  0.00           C  
ATOM   8841  H   MET B 573    -897.009 989.571-297.327  1.00  0.00           H  
ATOM   8842  HA  MET B 573    -894.688 989.419-295.921  1.00  0.00           H  
ATOM   8843 1HB  MET B 573    -896.121 987.492-296.404  1.00  0.00           H  
ATOM   8844 2HB  MET B 573    -895.599 987.490-298.077  1.00  0.00           H  
ATOM   8845 1HG  MET B 573    -893.245 987.030-297.233  1.00  0.00           H  
ATOM   8846 2HG  MET B 573    -893.906 986.879-295.617  1.00  0.00           H  
ATOM   8847 1HE  MET B 573    -894.348 983.983-299.156  1.00  0.00           H  
ATOM   8848 2HE  MET B 573    -894.849 985.679-299.302  1.00  0.00           H  
ATOM   8849 3HE  MET B 573    -893.151 985.281-298.985  1.00  0.00           H  
ATOM   8850  N   MET B 574    -893.824 989.568-299.104  1.00  0.00           N  
ATOM   8851  CA  MET B 574    -892.617 989.698-299.903  1.00  0.00           C  
ATOM   8852  C   MET B 574    -891.835 990.976-299.626  1.00  0.00           C  
ATOM   8853  O   MET B 574    -890.601 990.990-299.745  1.00  0.00           O  
ATOM   8854  CB  MET B 574    -892.942 989.584-301.382  1.00  0.00           C  
ATOM   8855  CG  MET B 574    -893.399 988.187-301.826  1.00  0.00           C  
ATOM   8856  SD  MET B 574    -892.235 986.864-301.373  1.00  0.00           S  
ATOM   8857  CE  MET B 574    -890.745 987.283-302.263  1.00  0.00           C  
ATOM   8858  H   MET B 574    -894.739 989.565-299.530  1.00  0.00           H  
ATOM   8859  HA  MET B 574    -891.959 988.874-299.635  1.00  0.00           H  
ATOM   8860 1HB  MET B 574    -893.746 990.281-301.616  1.00  0.00           H  
ATOM   8861 2HB  MET B 574    -892.082 989.884-301.976  1.00  0.00           H  
ATOM   8862 1HG  MET B 574    -894.360 987.961-301.370  1.00  0.00           H  
ATOM   8863 2HG  MET B 574    -893.527 988.174-302.911  1.00  0.00           H  
ATOM   8864 1HE  MET B 574    -889.979 986.535-302.060  1.00  0.00           H  
ATOM   8865 2HE  MET B 574    -890.953 987.307-303.335  1.00  0.00           H  
ATOM   8866 3HE  MET B 574    -890.382 988.259-301.940  1.00  0.00           H  
ATOM   8867  N   LYS B 575    -892.512 992.068-299.260  1.00  0.00           N  
ATOM   8868  CA  LYS B 575    -891.769 993.290-299.045  1.00  0.00           C  
ATOM   8869  C   LYS B 575    -891.305 993.328-297.611  1.00  0.00           C  
ATOM   8870  O   LYS B 575    -890.324 993.998-297.291  1.00  0.00           O  
ATOM   8871  CB  LYS B 575    -892.564 994.524-299.396  1.00  0.00           C  
ATOM   8872  CG  LYS B 575    -892.919 994.685-300.878  1.00  0.00           C  
ATOM   8873  CD  LYS B 575    -893.698 995.995-301.107  1.00  0.00           C  
ATOM   8874  CE  LYS B 575    -894.130 996.202-302.569  1.00  0.00           C  
ATOM   8875  NZ  LYS B 575    -894.876 997.512-302.747  1.00  0.00           N  
ATOM   8876  H   LYS B 575    -893.526 992.046-299.099  1.00  0.00           H  
ATOM   8877  HA  LYS B 575    -890.883 993.280-299.683  1.00  0.00           H  
ATOM   8878 1HB  LYS B 575    -893.473 994.543-298.804  1.00  0.00           H  
ATOM   8879 2HB  LYS B 575    -891.970 995.376-299.124  1.00  0.00           H  
ATOM   8880 1HG  LYS B 575    -892.005 994.694-301.471  1.00  0.00           H  
ATOM   8881 2HG  LYS B 575    -893.531 993.839-301.190  1.00  0.00           H  
ATOM   8882 1HD  LYS B 575    -894.595 995.988-300.481  1.00  0.00           H  
ATOM   8883 2HD  LYS B 575    -893.085 996.846-300.808  1.00  0.00           H  
ATOM   8884 1HE  LYS B 575    -893.253 996.203-303.213  1.00  0.00           H  
ATOM   8885 2HE  LYS B 575    -894.786 995.384-302.864  1.00  0.00           H  
ATOM   8886 1HZ  LYS B 575    -895.164 997.646-303.706  1.00  0.00           H  
ATOM   8887 2HZ  LYS B 575    -895.700 997.536-302.157  1.00  0.00           H  
ATOM   8888 3HZ  LYS B 575    -894.276 998.285-302.483  1.00  0.00           H  
ATOM   8889  N   GLU B 576    -892.003 992.593-296.743  1.00  0.00           N  
ATOM   8890  CA  GLU B 576    -891.596 992.459-295.351  1.00  0.00           C  
ATOM   8891  C   GLU B 576    -890.266 991.680-295.286  1.00  0.00           C  
ATOM   8892  O   GLU B 576    -889.395 991.996-294.477  1.00  0.00           O  
ATOM   8893  CB  GLU B 576    -892.680 991.741-294.545  1.00  0.00           C  
ATOM   8894  CG  GLU B 576    -893.970 992.544-294.360  1.00  0.00           C  
ATOM   8895  CD  GLU B 576    -895.068 991.733-293.735  1.00  0.00           C  
ATOM   8896  OE1 GLU B 576    -894.855 990.561-293.533  1.00  0.00           O  
ATOM   8897  OE2 GLU B 576    -896.122 992.274-293.491  1.00  0.00           O  
ATOM   8898  H   GLU B 576    -892.873 992.150-297.062  1.00  0.00           H  
ATOM   8899  HA  GLU B 576    -891.439 993.452-294.932  1.00  0.00           H  
ATOM   8900 1HB  GLU B 576    -892.931 990.809-295.034  1.00  0.00           H  
ATOM   8901 2HB  GLU B 576    -892.293 991.495-293.558  1.00  0.00           H  
ATOM   8902 1HG  GLU B 576    -893.760 993.402-293.722  1.00  0.00           H  
ATOM   8903 2HG  GLU B 576    -894.301 992.926-295.323  1.00  0.00           H  
ATOM   8904  N   LEU B 577    -890.137 990.653-296.153  1.00  0.00           N  
ATOM   8905  CA  LEU B 577    -888.929 989.825-296.279  1.00  0.00           C  
ATOM   8906  C   LEU B 577    -887.751 990.608-296.861  1.00  0.00           C  
ATOM   8907  O   LEU B 577    -886.594 990.367-296.505  1.00  0.00           O  
ATOM   8908  CB  LEU B 577    -889.199 988.607-297.177  1.00  0.00           C  
ATOM   8909  CG  LEU B 577    -890.144 987.498-296.629  1.00  0.00           C  
ATOM   8910  CD1 LEU B 577    -890.459 986.526-297.766  1.00  0.00           C  
ATOM   8911  CD2 LEU B 577    -889.486 986.753-295.475  1.00  0.00           C  
ATOM   8912  H   LEU B 577    -890.951 990.424-296.728  1.00  0.00           H  
ATOM   8913  HA  LEU B 577    -888.643 989.496-295.287  1.00  0.00           H  
ATOM   8914 1HB  LEU B 577    -889.639 988.972-298.108  1.00  0.00           H  
ATOM   8915 2HB  LEU B 577    -888.245 988.142-297.415  1.00  0.00           H  
ATOM   8916  HG  LEU B 577    -891.062 987.938-296.278  1.00  0.00           H  
ATOM   8917 1HD1 LEU B 577    -891.126 985.747-297.404  1.00  0.00           H  
ATOM   8918 2HD1 LEU B 577    -890.940 987.064-298.573  1.00  0.00           H  
ATOM   8919 3HD1 LEU B 577    -889.541 986.072-298.130  1.00  0.00           H  
ATOM   8920 1HD2 LEU B 577    -890.167 985.979-295.120  1.00  0.00           H  
ATOM   8921 2HD2 LEU B 577    -888.560 986.293-295.816  1.00  0.00           H  
ATOM   8922 3HD2 LEU B 577    -889.270 987.434-294.659  1.00  0.00           H  
ATOM   8923  N   ALA B 578    -888.051 991.536-297.766  1.00  0.00           N  
ATOM   8924  CA  ALA B 578    -887.050 992.362-298.424  1.00  0.00           C  
ATOM   8925  C   ALA B 578    -886.242 993.162-297.404  1.00  0.00           C  
ATOM   8926  O   ALA B 578    -886.730 993.532-296.337  1.00  0.00           O  
ATOM   8927  CB  ALA B 578    -887.716 993.310-299.407  1.00  0.00           C  
ATOM   8928  H   ALA B 578    -889.024 991.622-298.061  1.00  0.00           H  
ATOM   8929  HA  ALA B 578    -886.369 991.705-298.962  1.00  0.00           H  
ATOM   8930 1HB  ALA B 578    -886.957 993.906-299.909  1.00  0.00           H  
ATOM   8931 2HB  ALA B 578    -888.278 992.733-300.141  1.00  0.00           H  
ATOM   8932 3HB  ALA B 578    -888.391 993.968-298.868  1.00  0.00           H  
ATOM   8933  N   GLY B 579    -884.977 993.419-297.724  1.00  0.00           N  
ATOM   8934  CA  GLY B 579    -884.123 994.165-296.814  1.00  0.00           C  
ATOM   8935  C   GLY B 579    -884.650 995.572-296.574  1.00  0.00           C  
ATOM   8936  O   GLY B 579    -885.330 996.148-297.421  1.00  0.00           O  
ATOM   8937  H   GLY B 579    -884.607 993.091-298.603  1.00  0.00           H  
ATOM   8938 1HA  GLY B 579    -884.062 993.631-295.865  1.00  0.00           H  
ATOM   8939 2HA  GLY B 579    -883.115 994.214-297.221  1.00  0.00           H  
ATOM   8940  N   ALA B 580    -884.303 996.126-295.408  1.00  0.00           N  
ATOM   8941  CA  ALA B 580    -884.718 997.468-294.999  1.00  0.00           C  
ATOM   8942  C   ALA B 580    -884.251 998.584-295.935  1.00  0.00           C  
ATOM   8943  O   ALA B 580    -884.927 999.608-296.055  1.00  0.00           O  
ATOM   8944  CB  ALA B 580    -884.204 997.758-293.599  1.00  0.00           C  
ATOM   8945  H   ALA B 580    -883.747 995.575-294.770  1.00  0.00           H  
ATOM   8946  HA  ALA B 580    -885.808 997.480-294.987  1.00  0.00           H  
ATOM   8947 1HB  ALA B 580    -884.557 998.739-293.277  1.00  0.00           H  
ATOM   8948 2HB  ALA B 580    -884.572 996.997-292.913  1.00  0.00           H  
ATOM   8949 3HB  ALA B 580    -883.116 997.749-293.604  1.00  0.00           H  
ATOM   8950  N   LYS B 581    -883.071 998.437-296.544  1.00  0.00           N  
ATOM   8951  CA  LYS B 581    -882.556 999.482-297.422  1.00  0.00           C  
ATOM   8952  C   LYS B 581    -883.453 999.776-298.612  1.00  0.00           C  
ATOM   8953  O   LYS B 581    -883.810 998.886-299.384  1.00  0.00           O  
ATOM   8954  CB  LYS B 581    -881.153 999.112-297.926  1.00  0.00           C  
ATOM   8955  CG  LYS B 581    -880.5331000.087-298.977  1.00  0.00           C  
ATOM   8956  CD  LYS B 581    -880.1621001.441-298.385  1.00  0.00           C  
ATOM   8957  CE  LYS B 581    -879.5021002.343-299.427  1.00  0.00           C  
ATOM   8958  NZ  LYS B 581    -879.2431003.698-298.881  1.00  0.00           N  
ATOM   8959  H   LYS B 581    -882.527 997.599-296.407  1.00  0.00           H  
ATOM   8960  HA  LYS B 581    -882.4851000.396-296.835  1.00  0.00           H  
ATOM   8961 1HB  LYS B 581    -880.468 999.054-297.081  1.00  0.00           H  
ATOM   8962 2HB  LYS B 581    -881.190 998.125-298.384  1.00  0.00           H  
ATOM   8963 1HG  LYS B 581    -879.625 999.632-299.371  1.00  0.00           H  
ATOM   8964 2HG  LYS B 581    -881.2151000.237-299.816  1.00  0.00           H  
ATOM   8965 1HD  LYS B 581    -881.0511001.947-298.020  1.00  0.00           H  
ATOM   8966 2HD  LYS B 581    -879.4751001.301-297.552  1.00  0.00           H  
ATOM   8967 1HE  LYS B 581    -878.5561001.901-299.734  1.00  0.00           H  
ATOM   8968 2HE  LYS B 581    -880.1531002.431-300.302  1.00  0.00           H  
ATOM   8969 1HZ  LYS B 581    -878.7851004.297-299.584  1.00  0.00           H  
ATOM   8970 2HZ  LYS B 581    -880.1201004.118-298.610  1.00  0.00           H  
ATOM   8971 3HZ  LYS B 581    -878.6381003.634-298.082  1.00  0.00           H  
ATOM   8972  N   VAL B 582    -883.7331001.059-298.812  1.00  0.00           N  
ATOM   8973  CA  VAL B 582    -884.5371001.499-299.927  1.00  0.00           C  
ATOM   8974  C   VAL B 582    -883.7031002.334-300.886  1.00  0.00           C  
ATOM   8975  O   VAL B 582    -883.1171003.346-300.504  1.00  0.00           O  
ATOM   8976  CB  VAL B 582    -885.7521002.312-299.413  1.00  0.00           C  
ATOM   8977  CG1 VAL B 582    -886.5901002.839-300.567  1.00  0.00           C  
ATOM   8978  CG2 VAL B 582    -886.6091001.416-298.518  1.00  0.00           C  
ATOM   8979  H   VAL B 582    -883.4041001.737-298.140  1.00  0.00           H  
ATOM   8980  HA  VAL B 582    -884.9051000.621-300.458  1.00  0.00           H  
ATOM   8981  HB  VAL B 582    -885.3991003.169-298.843  1.00  0.00           H  
ATOM   8982 1HG1 VAL B 582    -887.4331003.404-300.169  1.00  0.00           H  
ATOM   8983 2HG1 VAL B 582    -885.9851003.499-301.181  1.00  0.00           H  
ATOM   8984 3HG1 VAL B 582    -886.9621002.008-301.163  1.00  0.00           H  
ATOM   8985 1HG2 VAL B 582    -887.4591001.980-298.139  1.00  0.00           H  
ATOM   8986 2HG2 VAL B 582    -886.9631000.558-299.085  1.00  0.00           H  
ATOM   8987 3HG2 VAL B 582    -886.0171001.067-297.685  1.00  0.00           H  
ATOM   8988  N   GLU B 583    -883.6451001.884-302.139  1.00  0.00           N  
ATOM   8989  CA  GLU B 583    -882.9041002.579-303.193  1.00  0.00           C  
ATOM   8990  C   GLU B 583    -883.8191003.459-304.044  1.00  0.00           C  
ATOM   8991  O   GLU B 583    -883.3701004.156-304.951  1.00  0.00           O  
ATOM   8992  CB  GLU B 583    -882.1691001.581-304.088  1.00  0.00           C  
ATOM   8993  CG  GLU B 583    -881.0631000.803-303.392  1.00  0.00           C  
ATOM   8994  CD  GLU B 583    -880.349 999.859-304.326  1.00  0.00           C  
ATOM   8995  OE1 GLU B 583    -880.885 999.555-305.363  1.00  0.00           O  
ATOM   8996  OE2 GLU B 583    -879.228 999.493-304.030  1.00  0.00           O  
ATOM   8997  H   GLU B 583    -884.1221001.018-302.355  1.00  0.00           H  
ATOM   8998  HA  GLU B 583    -882.1631003.226-302.725  1.00  0.00           H  
ATOM   8999 1HB  GLU B 583    -882.8811000.862-304.491  1.00  0.00           H  
ATOM   9000 2HB  GLU B 583    -881.7231002.107-304.933  1.00  0.00           H  
ATOM   9001 1HG  GLU B 583    -880.3441001.508-302.977  1.00  0.00           H  
ATOM   9002 2HG  GLU B 583    -881.4931000.237-302.565  1.00  0.00           H  
ATOM   9003  N   ARG B 584    -885.1101003.373-303.775  1.00  0.00           N  
ATOM   9004  CA  ARG B 584    -886.1301004.100-304.508  1.00  0.00           C  
ATOM   9005  C   ARG B 584    -885.9351005.616-304.346  1.00  0.00           C  
ATOM   9006  O   ARG B 584    -885.7701006.073-303.216  1.00  0.00           O  
ATOM   9007  CB  ARG B 584    -887.5011003.705-303.988  1.00  0.00           C  
ATOM   9008  CG  ARG B 584    -888.6771004.251-304.754  1.00  0.00           C  
ATOM   9009  CD  ARG B 584    -889.9531003.792-304.161  1.00  0.00           C  
ATOM   9010  NE  ARG B 584    -890.0941002.332-304.253  1.00  0.00           N  
ATOM   9011  CZ  ARG B 584    -890.5501001.646-305.332  1.00  0.00           C  
ATOM   9012  NH1 ARG B 584    -890.9321002.281-306.422  1.00  0.00           N  
ATOM   9013  NH2 ARG B 584    -890.6101000.321-305.286  1.00  0.00           N  
ATOM   9014  H   ARG B 584    -885.3761002.780-303.007  1.00  0.00           H  
ATOM   9015  HA  ARG B 584    -886.0731003.789-305.540  1.00  0.00           H  
ATOM   9016 1HB  ARG B 584    -887.5771002.621-303.972  1.00  0.00           H  
ATOM   9017 2HB  ARG B 584    -887.6121004.056-302.968  1.00  0.00           H  
ATOM   9018 1HG  ARG B 584    -888.6651005.342-304.724  1.00  0.00           H  
ATOM   9019 2HG  ARG B 584    -888.6281003.914-305.785  1.00  0.00           H  
ATOM   9020 1HD  ARG B 584    -889.9881004.073-303.108  1.00  0.00           H  
ATOM   9021 2HD  ARG B 584    -890.7841004.262-304.680  1.00  0.00           H  
ATOM   9022  HE  ARG B 584    -889.8351001.795-303.439  1.00  0.00           H  
ATOM   9023 1HH1 ARG B 584    -890.9121003.287-306.454  1.00  0.00           H  
ATOM   9024 2HH1 ARG B 584    -891.2831001.765-307.211  1.00  0.00           H  
ATOM   9025 1HH2 ARG B 584    -890.319 999.832-304.452  1.00  0.00           H  
ATOM   9026 2HH2 ARG B 584    -890.949 999.804-306.084  1.00  0.00           H  
ATOM   9027  N   PRO B 585    -885.9661006.420-305.432  1.00  0.00           N  
ATOM   9028  CA  PRO B 585    -885.8481007.872-305.399  1.00  0.00           C  
ATOM   9029  C   PRO B 585    -886.9891008.465-304.551  1.00  0.00           C  
ATOM   9030  O   PRO B 585    -888.0891007.919-304.591  1.00  0.00           O  
ATOM   9031  CB  PRO B 585    -886.0451008.250-306.871  1.00  0.00           C  
ATOM   9032  CG  PRO B 585    -885.6191007.033-307.652  1.00  0.00           C  
ATOM   9033  CD  PRO B 585    -886.0241005.853-306.801  1.00  0.00           C  
ATOM   9034  HA  PRO B 585    -884.8521008.131-305.066  1.00  0.00           H  
ATOM   9035 1HB  PRO B 585    -887.0721008.486-307.029  1.00  0.00           H  
ATOM   9036 2HB  PRO B 585    -885.4571009.166-307.100  1.00  0.00           H  
ATOM   9037 1HG  PRO B 585    -886.1131007.033-308.639  1.00  0.00           H  
ATOM   9038 2HG  PRO B 585    -884.5501007.043-307.843  1.00  0.00           H  
ATOM   9039 1HD  PRO B 585    -887.0391005.506-307.046  1.00  0.00           H  
ATOM   9040 2HD  PRO B 585    -885.2481005.088-306.955  1.00  0.00           H  
ATOM   9041  N   PRO B 586    -886.7661009.563-303.797  1.00  0.00           N  
ATOM   9042  CA  PRO B 586    -887.7611010.276-303.002  1.00  0.00           C  
ATOM   9043  C   PRO B 586    -888.8521010.871-303.878  1.00  0.00           C  
ATOM   9044  O   PRO B 586    -888.6321011.109-305.062  1.00  0.00           O  
ATOM   9045  CB  PRO B 586    -886.9481011.418-302.368  1.00  0.00           C  
ATOM   9046  CG  PRO B 586    -885.5031010.965-302.416  1.00  0.00           C  
ATOM   9047  CD  PRO B 586    -885.3901010.113-303.657  1.00  0.00           C  
ATOM   9048  HA  PRO B 586    -888.1851009.599-302.243  1.00  0.00           H  
ATOM   9049 1HB  PRO B 586    -887.1291012.358-302.914  1.00  0.00           H  
ATOM   9050 2HB  PRO B 586    -887.2981011.590-301.340  1.00  0.00           H  
ATOM   9051 1HG  PRO B 586    -884.8301011.841-302.461  1.00  0.00           H  
ATOM   9052 2HG  PRO B 586    -885.2361010.409-301.506  1.00  0.00           H  
ATOM   9053 1HD  PRO B 586    -885.0951010.698-304.543  1.00  0.00           H  
ATOM   9054 2HD  PRO B 586    -884.6571009.341-303.404  1.00  0.00           H  
ATOM   9055  N   SER B 587    -890.0251011.124-303.316  1.00  0.00           N  
ATOM   9056  CA  SER B 587    -891.0401011.838-304.081  1.00  0.00           C  
ATOM   9057  C   SER B 587    -890.5601013.300-304.160  1.00  0.00           C  
ATOM   9058  O   SER B 587    -889.8521013.731-303.246  1.00  0.00           O  
ATOM   9059  CB  SER B 587    -892.4021011.753-303.396  1.00  0.00           C  
ATOM   9060  OG  SER B 587    -892.8581010.417-303.333  1.00  0.00           O  
ATOM   9061  H   SER B 587    -890.2141010.863-302.356  1.00  0.00           H  
ATOM   9062  HA  SER B 587    -891.1241011.382-305.060  1.00  0.00           H  
ATOM   9063 1HB  SER B 587    -892.3391012.168-302.390  1.00  0.00           H  
ATOM   9064 2HB  SER B 587    -893.1201012.357-303.950  1.00  0.00           H  
ATOM   9065  HG  SER B 587    -893.7861010.439-302.970  1.00  0.00           H  
ATOM   9066  N   PRO B 588    -890.8261014.061-305.236  1.00  0.00           N  
ATOM   9067  CA  PRO B 588    -890.5891015.484-305.325  1.00  0.00           C  
ATOM   9068  C   PRO B 588    -891.3951016.162-304.244  1.00  0.00           C  
ATOM   9069  O   PRO B 588    -892.4931015.705-303.932  1.00  0.00           O  
ATOM   9070  CB  PRO B 588    -891.1091015.843-306.717  1.00  0.00           C  
ATOM   9071  CG  PRO B 588    -891.0381014.565-307.478  1.00  0.00           C  
ATOM   9072  CD  PRO B 588    -891.3471013.486-306.453  1.00  0.00           C  
ATOM   9073  HA  PRO B 588    -889.5101015.694-305.218  1.00  0.00           H  
ATOM   9074 1HB  PRO B 588    -892.1351016.226-306.646  1.00  0.00           H  
ATOM   9075 2HB  PRO B 588    -890.4961016.645-307.155  1.00  0.00           H  
ATOM   9076 1HG  PRO B 588    -891.7551014.552-308.317  1.00  0.00           H  
ATOM   9077 2HG  PRO B 588    -890.0431014.461-307.915  1.00  0.00           H  
ATOM   9078 1HD  PRO B 588    -892.4321013.320-306.368  1.00  0.00           H  
ATOM   9079 2HD  PRO B 588    -890.8031012.594-306.751  1.00  0.00           H  
ATOM   9080  N   PHE B 589    -890.8761017.244-303.694  1.00  0.00           N  
ATOM   9081  CA  PHE B 589    -891.5681018.020-302.668  1.00  0.00           C  
ATOM   9082  C   PHE B 589    -892.1231017.147-301.541  1.00  0.00           C  
ATOM   9083  O   PHE B 589    -893.3001017.237-301.190  1.00  0.00           O  
ATOM   9084  CB  PHE B 589    -892.7141018.798-303.305  1.00  0.00           C  
ATOM   9085  CG  PHE B 589    -892.2771019.653-304.440  1.00  0.00           C  
ATOM   9086  CD1 PHE B 589    -892.5051019.242-305.738  1.00  0.00           C  
ATOM   9087  CD2 PHE B 589    -891.6341020.861-304.224  1.00  0.00           C  
ATOM   9088  CE1 PHE B 589    -892.1021020.009-306.803  1.00  0.00           C  
ATOM   9089  CE2 PHE B 589    -891.2291021.638-305.289  1.00  0.00           C  
ATOM   9090  CZ  PHE B 589    -891.4631021.209-306.581  1.00  0.00           C  
ATOM   9091  H   PHE B 589    -889.9681017.558-304.008  1.00  0.00           H  
ATOM   9092  HA  PHE B 589    -890.8571018.724-302.236  1.00  0.00           H  
ATOM   9093 1HB  PHE B 589    -893.4771018.106-303.664  1.00  0.00           H  
ATOM   9094 2HB  PHE B 589    -893.1791019.436-302.553  1.00  0.00           H  
ATOM   9095  HD1 PHE B 589    -893.0131018.291-305.907  1.00  0.00           H  
ATOM   9096  HD2 PHE B 589    -891.4501021.197-303.201  1.00  0.00           H  
ATOM   9097  HE1 PHE B 589    -892.2891019.671-307.822  1.00  0.00           H  
ATOM   9098  HE2 PHE B 589    -890.7241022.590-305.114  1.00  0.00           H  
ATOM   9099  HZ  PHE B 589    -891.1461021.821-307.424  1.00  0.00           H  
ATOM   9100  N   SER B 590    -891.2441016.360-300.919  1.00  0.00           N  
ATOM   9101  CA  SER B 590    -891.6001015.468-299.817  1.00  0.00           C  
ATOM   9102  C   SER B 590    -891.7181016.183-298.471  1.00  0.00           C  
ATOM   9103  O   SER B 590    -892.1801015.606-297.484  1.00  0.00           O  
ATOM   9104  CB  SER B 590    -890.5731014.362-299.720  1.00  0.00           C  
ATOM   9105  OG  SER B 590    -889.3211014.877-299.355  1.00  0.00           O  
ATOM   9106  H   SER B 590    -890.2911016.333-301.255  1.00  0.00           H  
ATOM   9107  HA  SER B 590    -892.5681015.021-300.048  1.00  0.00           H  
ATOM   9108 1HB  SER B 590    -890.8971013.630-298.984  1.00  0.00           H  
ATOM   9109 2HB  SER B 590    -890.4971013.852-300.681  1.00  0.00           H  
ATOM   9110  HG  SER B 590    -888.7461014.114-299.244  1.00  0.00           H  
ATOM   9111  N   MET B 591    -891.2861017.436-298.441  1.00  0.00           N  
ATOM   9112  CA  MET B 591    -891.2771018.254-297.243  1.00  0.00           C  
ATOM   9113  C   MET B 591    -892.1041019.516-297.412  1.00  0.00           C  
ATOM   9114  O   MET B 591    -892.2141020.078-298.502  1.00  0.00           O  
ATOM   9115  CB  MET B 591    -889.8471018.614-296.867  1.00  0.00           C  
ATOM   9116  CG  MET B 591    -888.9451017.415-296.507  1.00  0.00           C  
ATOM   9117  SD  MET B 591    -889.3771016.621-294.934  1.00  0.00           S  
ATOM   9118  CE  MET B 591    -888.8681017.866-293.746  1.00  0.00           C  
ATOM   9119  H   MET B 591    -890.9501017.825-299.305  1.00  0.00           H  
ATOM   9120  HA  MET B 591    -891.7211017.680-296.430  1.00  0.00           H  
ATOM   9121 1HB  MET B 591    -889.3911019.118-297.708  1.00  0.00           H  
ATOM   9122 2HB  MET B 591    -889.8611019.321-296.044  1.00  0.00           H  
ATOM   9123 1HG  MET B 591    -889.0281016.664-297.290  1.00  0.00           H  
ATOM   9124 2HG  MET B 591    -887.9101017.719-296.460  1.00  0.00           H  
ATOM   9125 1HE  MET B 591    -889.0441017.502-292.730  1.00  0.00           H  
ATOM   9126 2HE  MET B 591    -887.8211018.070-293.884  1.00  0.00           H  
ATOM   9127 3HE  MET B 591    -889.4331018.768-293.893  1.00  0.00           H  
ATOM   9128  N   ALA B 592    -892.6421019.964-296.294  1.00  0.00           N  
ATOM   9129  CA  ALA B 592    -893.4521021.165-296.158  1.00  0.00           C  
ATOM   9130  C   ALA B 592    -893.2281021.677-294.732  1.00  0.00           C  
ATOM   9131  O   ALA B 592    -892.8321020.868-293.891  1.00  0.00           O  
ATOM   9132  CB  ALA B 592    -894.9141020.820-296.437  1.00  0.00           C  
ATOM   9133  H   ALA B 592    -892.4841019.406-295.469  1.00  0.00           H  
ATOM   9134  HA  ALA B 592    -893.1001021.902-296.874  1.00  0.00           H  
ATOM   9135 1HB  ALA B 592    -895.5571021.675-296.349  1.00  0.00           H  
ATOM   9136 2HB  ALA B 592    -894.9931020.427-297.453  1.00  0.00           H  
ATOM   9137 3HB  ALA B 592    -895.2471020.062-295.731  1.00  0.00           H  
ATOM   9138  N   PRO B 593    -893.5101022.957-294.394  1.00  0.00           N  
ATOM   9139  CA  PRO B 593    -893.3391023.549-293.064  1.00  0.00           C  
ATOM   9140  C   PRO B 593    -893.8731022.683-291.923  1.00  0.00           C  
ATOM   9141  O   PRO B 593    -893.2521022.580-290.862  1.00  0.00           O  
ATOM   9142  CB  PRO B 593    -894.1491024.843-293.202  1.00  0.00           C  
ATOM   9143  CG  PRO B 593    -894.0091025.216-294.662  1.00  0.00           C  
ATOM   9144  CD  PRO B 593    -894.0601023.907-295.402  1.00  0.00           C  
ATOM   9145  HA  PRO B 593    -892.2851023.794-292.908  1.00  0.00           H  
ATOM   9146 1HB  PRO B 593    -895.1971024.663-292.902  1.00  0.00           H  
ATOM   9147 2HB  PRO B 593    -893.7561025.605-292.531  1.00  0.00           H  
ATOM   9148 1HG  PRO B 593    -894.8241025.898-294.958  1.00  0.00           H  
ATOM   9149 2HG  PRO B 593    -893.0681025.760-294.824  1.00  0.00           H  
ATOM   9150 1HD  PRO B 593    -895.1011023.681-295.642  1.00  0.00           H  
ATOM   9151 2HD  PRO B 593    -893.4241023.979-296.293  1.00  0.00           H  
ATOM   9152  N   GLN B 594    -894.9721021.972-292.157  1.00  0.00           N  
ATOM   9153  CA  GLN B 594    -895.5551021.090-291.150  1.00  0.00           C  
ATOM   9154  C   GLN B 594    -894.5641020.023-290.641  1.00  0.00           C  
ATOM   9155  O   GLN B 594    -894.7151019.491-289.540  1.00  0.00           O  
ATOM   9156  CB  GLN B 594    -896.7941020.400-291.731  1.00  0.00           C  
ATOM   9157  CG  GLN B 594    -897.9601021.349-292.053  1.00  0.00           C  
ATOM   9158  CD  GLN B 594    -897.8731021.987-293.454  1.00  0.00           C  
ATOM   9159  OE1 GLN B 594    -896.7901022.115-294.038  1.00  0.00           O  
ATOM   9160  NE2 GLN B 594    -899.0181022.383-293.989  1.00  0.00           N  
ATOM   9161  H   GLN B 594    -895.4671022.070-293.042  1.00  0.00           H  
ATOM   9162  HA  GLN B 594    -895.8581021.698-290.299  1.00  0.00           H  
ATOM   9163 1HB  GLN B 594    -896.5191019.875-292.647  1.00  0.00           H  
ATOM   9164 2HB  GLN B 594    -897.1531019.652-291.024  1.00  0.00           H  
ATOM   9165 1HG  GLN B 594    -898.8931020.789-291.993  1.00  0.00           H  
ATOM   9166 2HG  GLN B 594    -897.9621022.152-291.317  1.00  0.00           H  
ATOM   9167 1HE2 GLN B 594    -899.0291022.804-294.898  1.00  0.00           H  
ATOM   9168 2HE2 GLN B 594    -899.8761022.263-293.488  1.00  0.00           H  
ATOM   9169  N   ALA B 595    -893.6071019.663-291.494  1.00  0.00           N  
ATOM   9170  CA  ALA B 595    -892.5791018.668-291.232  1.00  0.00           C  
ATOM   9171  C   ALA B 595    -891.2211019.321-290.981  1.00  0.00           C  
ATOM   9172  O   ALA B 595    -890.4181018.824-290.184  1.00  0.00           O  
ATOM   9173  CB  ALA B 595    -892.4701017.712-292.412  1.00  0.00           C  
ATOM   9174  H   ALA B 595    -893.5651020.164-292.374  1.00  0.00           H  
ATOM   9175  HA  ALA B 595    -892.8621018.113-290.338  1.00  0.00           H  
ATOM   9176 1HB  ALA B 595    -891.7161016.960-292.199  1.00  0.00           H  
ATOM   9177 2HB  ALA B 595    -893.4311017.231-292.579  1.00  0.00           H  
ATOM   9178 3HB  ALA B 595    -892.1831018.272-293.301  1.00  0.00           H  
ATOM   9179  N   SER B 596    -890.9631020.420-291.697  1.00  0.00           N  
ATOM   9180  CA  SER B 596    -889.6791021.110-291.677  1.00  0.00           C  
ATOM   9181  C   SER B 596    -889.4391022.024-290.480  1.00  0.00           C  
ATOM   9182  O   SER B 596    -888.3081022.153-290.024  1.00  0.00           O  
ATOM   9183  CB  SER B 596    -889.5431021.985-292.917  1.00  0.00           C  
ATOM   9184  OG  SER B 596    -889.4951021.248-294.098  1.00  0.00           O  
ATOM   9185  H   SER B 596    -891.6801020.756-292.337  1.00  0.00           H  
ATOM   9186  HA  SER B 596    -888.8951020.353-291.688  1.00  0.00           H  
ATOM   9187 1HB  SER B 596    -890.3751022.657-292.960  1.00  0.00           H  
ATOM   9188 2HB  SER B 596    -888.6531022.600-292.826  1.00  0.00           H  
ATOM   9189  HG  SER B 596    -889.2461021.883-294.781  1.00  0.00           H  
ATOM   9190  N   LEU B 597    -890.4801022.674-289.956  1.00  0.00           N  
ATOM   9191  CA  LEU B 597    -890.2611023.646-288.887  1.00  0.00           C  
ATOM   9192  C   LEU B 597    -890.6711023.344-287.407  1.00  0.00           C  
ATOM   9193  O   LEU B 597    -890.7251024.298-286.627  1.00  0.00           O  
ATOM   9194  CB  LEU B 597    -890.9171024.955-289.339  1.00  0.00           C  
ATOM   9195  CG  LEU B 597    -890.3881025.550-290.711  1.00  0.00           C  
ATOM   9196  CD1 LEU B 597    -891.1861026.793-291.038  1.00  0.00           C  
ATOM   9197  CD2 LEU B 597    -888.8691025.865-290.661  1.00  0.00           C  
ATOM   9198  H   LEU B 597    -891.4221022.530-290.329  1.00  0.00           H  
ATOM   9199  HA  LEU B 597    -889.1901023.817-288.840  1.00  0.00           H  
ATOM   9200 1HB  LEU B 597    -891.9891024.776-289.449  1.00  0.00           H  
ATOM   9201 2HB  LEU B 597    -890.7691025.708-288.567  1.00  0.00           H  
ATOM   9202  HG  LEU B 597    -890.5671024.826-291.500  1.00  0.00           H  
ATOM   9203 1HD1 LEU B 597    -890.8621027.191-291.996  1.00  0.00           H  
ATOM   9204 2HD1 LEU B 597    -892.2391026.544-291.088  1.00  0.00           H  
ATOM   9205 3HD1 LEU B 597    -891.0291027.540-290.261  1.00  0.00           H  
ATOM   9206 1HD2 LEU B 597    -888.5491026.263-291.625  1.00  0.00           H  
ATOM   9207 2HD2 LEU B 597    -888.6701026.600-289.882  1.00  0.00           H  
ATOM   9208 3HD2 LEU B 597    -888.2911024.965-290.462  1.00  0.00           H  
ATOM   9209  N   PRO B 598    -891.0031022.106-286.963  1.00  0.00           N  
ATOM   9210  CA  PRO B 598    -891.3511021.784-285.587  1.00  0.00           C  
ATOM   9211  C   PRO B 598    -890.0601021.742-284.773  1.00  0.00           C  
ATOM   9212  O   PRO B 598    -888.9841021.758-285.370  1.00  0.00           O  
ATOM   9213  CB  PRO B 598    -891.9981020.403-285.719  1.00  0.00           C  
ATOM   9214  CG  PRO B 598    -891.2901019.790-286.876  1.00  0.00           C  
ATOM   9215  CD  PRO B 598    -891.0311020.925-287.835  1.00  0.00           C  
ATOM   9216  HA  PRO B 598    -892.0571022.540-285.222  1.00  0.00           H  
ATOM   9217 1HB  PRO B 598    -891.8521019.816-284.802  1.00  0.00           H  
ATOM   9218 2HB  PRO B 598    -893.0801020.499-285.879  1.00  0.00           H  
ATOM   9219 1HG  PRO B 598    -890.3541019.316-286.534  1.00  0.00           H  
ATOM   9220 2HG  PRO B 598    -891.9011018.996-287.336  1.00  0.00           H  
ATOM   9221 1HD  PRO B 598    -890.0481020.727-288.259  1.00  0.00           H  
ATOM   9222 2HD  PRO B 598    -891.8471020.972-288.576  1.00  0.00           H  
ATOM   9223  N   PRO B 599    -890.1161021.696-283.434  1.00  0.00           N  
ATOM   9224  CA  PRO B 599    -888.9651021.495-282.576  1.00  0.00           C  
ATOM   9225  C   PRO B 599    -888.2631020.237-283.051  1.00  0.00           C  
ATOM   9226  O   PRO B 599    -888.9211019.302-283.512  1.00  0.00           O  
ATOM   9227  CB  PRO B 599    -889.6011021.332-281.193  1.00  0.00           C  
ATOM   9228  CG  PRO B 599    -890.9061022.110-281.291  1.00  0.00           C  
ATOM   9229  CD  PRO B 599    -891.3901021.883-282.714  1.00  0.00           C  
ATOM   9230  HA  PRO B 599    -888.2981022.370-282.631  1.00  0.00           H  
ATOM   9231 1HB  PRO B 599    -889.7471020.264-280.968  1.00  0.00           H  
ATOM   9232 2HB  PRO B 599    -888.9251021.732-280.425  1.00  0.00           H  
ATOM   9233 1HG  PRO B 599    -891.6221021.743-280.539  1.00  0.00           H  
ATOM   9234 2HG  PRO B 599    -890.7301023.173-281.068  1.00  0.00           H  
ATOM   9235 1HD  PRO B 599    -892.0141020.984-282.771  1.00  0.00           H  
ATOM   9236 2HD  PRO B 599    -891.9141022.784-283.049  1.00  0.00           H  
ATOM   9237  N   VAL B 600    -886.9471020.203-282.908  1.00  0.00           N  
ATOM   9238  CA  VAL B 600    -886.1621019.085-283.399  1.00  0.00           C  
ATOM   9239  C   VAL B 600    -885.7741018.097-282.312  1.00  0.00           C  
ATOM   9240  O   VAL B 600    -884.9851018.446-281.434  1.00  0.00           O  
ATOM   9241  CB  VAL B 600    -884.8591019.650-283.980  1.00  0.00           C  
ATOM   9242  CG1 VAL B 600    -883.9451018.536-284.525  1.00  0.00           C  
ATOM   9243  CG2 VAL B 600    -885.2181020.682-285.028  1.00  0.00           C  
ATOM   9244  H   VAL B 600    -886.4811020.992-282.463  1.00  0.00           H  
ATOM   9245  HA  VAL B 600    -886.7291018.622-284.196  1.00  0.00           H  
ATOM   9246  HB  VAL B 600    -884.3141020.119-283.189  1.00  0.00           H  
ATOM   9247 1HG1 VAL B 600    -883.0311018.970-284.907  1.00  0.00           H  
ATOM   9248 2HG1 VAL B 600    -883.6941017.823-283.742  1.00  0.00           H  
ATOM   9249 3HG1 VAL B 600    -884.4231018.026-285.302  1.00  0.00           H  
ATOM   9250 1HG2 VAL B 600    -884.3181021.132-285.413  1.00  0.00           H  
ATOM   9251 2HG2 VAL B 600    -885.7731020.209-285.833  1.00  0.00           H  
ATOM   9252 3HG2 VAL B 600    -885.8311021.470-284.591  1.00  0.00           H  
ATOM   9253  N   PRO B 601    -886.2601016.853-282.337  1.00  0.00           N  
ATOM   9254  CA  PRO B 601    -885.9041015.854-281.367  1.00  0.00           C  
ATOM   9255  C   PRO B 601    -884.4921015.435-281.776  1.00  0.00           C  
ATOM   9256  O   PRO B 601    -884.2591015.366-282.980  1.00  0.00           O  
ATOM   9257  CB  PRO B 601    -886.9691014.779-281.596  1.00  0.00           C  
ATOM   9258  CG  PRO B 601    -887.3121014.911-283.088  1.00  0.00           C  
ATOM   9259  CD  PRO B 601    -887.1761016.396-283.397  1.00  0.00           C  
ATOM   9260  HA  PRO B 601    -885.9761016.299-280.369  1.00  0.00           H  
ATOM   9261 1HB  PRO B 601    -886.5911013.802-281.303  1.00  0.00           H  
ATOM   9262 2HB  PRO B 601    -887.8401014.982-280.952  1.00  0.00           H  
ATOM   9263 1HG  PRO B 601    -886.6261014.308-283.701  1.00  0.00           H  
ATOM   9264 2HG  PRO B 601    -888.3261014.537-283.282  1.00  0.00           H  
ATOM   9265 1HD  PRO B 601    -886.7111016.487-284.388  1.00  0.00           H  
ATOM   9266 2HD  PRO B 601    -888.1481016.915-283.330  1.00  0.00           H  
ATOM   9267  N   PRO B 602    -883.6051015.019-280.856  1.00  0.00           N  
ATOM   9268  CA  PRO B 602    -882.2541014.494-281.095  1.00  0.00           C  
ATOM   9269  C   PRO B 602    -882.1461013.400-282.165  1.00  0.00           C  
ATOM   9270  O   PRO B 602    -881.0701013.170-282.710  1.00  0.00           O  
ATOM   9271  CB  PRO B 602    -881.8761013.939-279.725  1.00  0.00           C  
ATOM   9272  CG  PRO B 602    -882.6511014.788-278.743  1.00  0.00           C  
ATOM   9273  CD  PRO B 602    -883.9661015.092-279.425  1.00  0.00           C  
ATOM   9274  HA  PRO B 602    -881.5971015.340-281.361  1.00  0.00           H  
ATOM   9275 1HB  PRO B 602    -882.1111012.880-279.687  1.00  0.00           H  
ATOM   9276 2HB  PRO B 602    -880.7891014.024-279.584  1.00  0.00           H  
ATOM   9277 1HG  PRO B 602    -882.7801014.251-277.793  1.00  0.00           H  
ATOM   9278 2HG  PRO B 602    -882.0831015.703-278.513  1.00  0.00           H  
ATOM   9279 1HD  PRO B 602    -884.7441014.356-279.167  1.00  0.00           H  
ATOM   9280 2HD  PRO B 602    -884.2381016.120-279.143  1.00  0.00           H  
ATOM   9281  N   ARG B 603    -883.2481012.700-282.432  1.00  0.00           N  
ATOM   9282  CA  ARG B 603    -883.2781011.624-283.418  1.00  0.00           C  
ATOM   9283  C   ARG B 603    -883.3301012.132-284.869  1.00  0.00           C  
ATOM   9284  O   ARG B 603    -883.1681011.352-285.806  1.00  0.00           O  
ATOM   9285  CB  ARG B 603    -884.4591010.708-283.157  1.00  0.00           C  
ATOM   9286  CG  ARG B 603    -885.7881011.346-283.350  1.00  0.00           C  
ATOM   9287  CD  ARG B 603    -886.9201010.466-283.008  1.00  0.00           C  
ATOM   9288  NE  ARG B 603    -888.1951011.136-283.294  1.00  0.00           N  
ATOM   9289  CZ  ARG B 603    -889.4221010.644-283.036  1.00  0.00           C  
ATOM   9290  NH1 ARG B 603    -889.5641009.466-282.474  1.00  0.00           N  
ATOM   9291  NH2 ARG B 603    -890.4941011.358-283.353  1.00  0.00           N  
ATOM   9292  H   ARG B 603    -884.0921012.922-281.935  1.00  0.00           H  
ATOM   9293  HA  ARG B 603    -882.3671011.036-283.299  1.00  0.00           H  
ATOM   9294 1HB  ARG B 603    -884.4101009.877-283.847  1.00  0.00           H  
ATOM   9295 2HB  ARG B 603    -884.4091010.303-282.153  1.00  0.00           H  
ATOM   9296 1HG  ARG B 603    -885.8461012.217-282.736  1.00  0.00           H  
ATOM   9297 2HG  ARG B 603    -885.8831011.632-284.362  1.00  0.00           H  
ATOM   9298 1HD  ARG B 603    -886.8601009.549-283.600  1.00  0.00           H  
ATOM   9299 2HD  ARG B 603    -886.8841010.221-281.943  1.00  0.00           H  
ATOM   9300  HE  ARG B 603    -888.1491012.044-283.730  1.00  0.00           H  
ATOM   9301 1HH1 ARG B 603    -888.7511008.921-282.229  1.00  0.00           H  
ATOM   9302 2HH1 ARG B 603    -890.4881009.104-282.281  1.00  0.00           H  
ATOM   9303 1HH2 ARG B 603    -890.3911012.265-283.785  1.00  0.00           H  
ATOM   9304 2HH2 ARG B 603    -891.4191010.997-283.161  1.00  0.00           H  
ATOM   9305  N   LEU B 604    -883.5861013.428-285.064  1.00  0.00           N  
ATOM   9306  CA  LEU B 604    -883.6571014.029-286.394  1.00  0.00           C  
ATOM   9307  C   LEU B 604    -882.2621014.575-286.691  1.00  0.00           C  
ATOM   9308  O   LEU B 604    -881.7511015.435-285.966  1.00  0.00           O  
ATOM   9309  CB  LEU B 604    -884.7691015.106-286.424  1.00  0.00           C  
ATOM   9310  CG  LEU B 604    -884.9631015.926-287.733  1.00  0.00           C  
ATOM   9311  CD1 LEU B 604    -885.3281015.048-288.847  1.00  0.00           C  
ATOM   9312  CD2 LEU B 604    -886.1031016.962-287.554  1.00  0.00           C  
ATOM   9313  H   LEU B 604    -883.7071014.037-284.250  1.00  0.00           H  
ATOM   9314  HA  LEU B 604    -883.8891013.251-287.120  1.00  0.00           H  
ATOM   9315 1HB  LEU B 604    -885.7051014.630-286.201  1.00  0.00           H  
ATOM   9316 2HB  LEU B 604    -884.5611015.799-285.623  1.00  0.00           H  
ATOM   9317  HG  LEU B 604    -884.0551016.399-287.978  1.00  0.00           H  
ATOM   9318 1HD1 LEU B 604    -885.4461015.659-289.727  1.00  0.00           H  
ATOM   9319 2HD1 LEU B 604    -884.5601014.329-289.007  1.00  0.00           H  
ATOM   9320 3HD1 LEU B 604    -886.2491014.548-288.629  1.00  0.00           H  
ATOM   9321 1HD2 LEU B 604    -886.2261017.527-288.483  1.00  0.00           H  
ATOM   9322 2HD2 LEU B 604    -887.0321016.441-287.324  1.00  0.00           H  
ATOM   9323 3HD2 LEU B 604    -885.8921017.645-286.768  1.00  0.00           H  
ATOM   9324  N   ASP B 605    -881.6001014.059-287.736  1.00  0.00           N  
ATOM   9325  CA  ASP B 605    -880.1851014.415-287.921  1.00  0.00           C  
ATOM   9326  C   ASP B 605    -879.9521015.744-288.628  1.00  0.00           C  
ATOM   9327  O   ASP B 605    -879.5221015.800-289.771  1.00  0.00           O  
ATOM   9328  CB  ASP B 605    -879.4211013.289-288.658  1.00  0.00           C  
ATOM   9329  CG  ASP B 605    -877.8481013.481-288.643  1.00  0.00           C  
ATOM   9330  OD1 ASP B 605    -877.4021014.359-287.940  1.00  0.00           O  
ATOM   9331  OD2 ASP B 605    -877.1141012.733-289.299  1.00  0.00           O  
ATOM   9332  H   ASP B 605    -882.0651013.422-288.390  1.00  0.00           H  
ATOM   9333  HA  ASP B 605    -879.7391014.500-286.928  1.00  0.00           H  
ATOM   9334 1HB  ASP B 605    -879.6591012.327-288.196  1.00  0.00           H  
ATOM   9335 2HB  ASP B 605    -879.7611013.238-289.701  1.00  0.00           H  
ATOM   9336  N   LEU B 606    -880.2181016.833-287.943  1.00  0.00           N  
ATOM   9337  CA  LEU B 606    -880.0151018.127-288.577  1.00  0.00           C  
ATOM   9338  C   LEU B 606    -878.6401018.606-288.186  1.00  0.00           C  
ATOM   9339  O   LEU B 606    -878.1541018.268-287.111  1.00  0.00           O  
ATOM   9340  CB  LEU B 606    -881.0601019.153-288.160  1.00  0.00           C  
ATOM   9341  CG  LEU B 606    -882.4811018.779-288.342  1.00  0.00           C  
ATOM   9342  CD1 LEU B 606    -883.3151019.960-287.978  1.00  0.00           C  
ATOM   9343  CD2 LEU B 606    -882.7391018.287-289.736  1.00  0.00           C  
ATOM   9344  H   LEU B 606    -880.5931016.705-287.000  1.00  0.00           H  
ATOM   9345  HA  LEU B 606    -880.0211018.014-289.661  1.00  0.00           H  
ATOM   9346 1HB  LEU B 606    -880.9031019.410-287.114  1.00  0.00           H  
ATOM   9347 2HB  LEU B 606    -880.9241020.021-288.748  1.00  0.00           H  
ATOM   9348  HG  LEU B 606    -882.7181018.008-287.636  1.00  0.00           H  
ATOM   9349 1HD1 LEU B 606    -884.3741019.704-288.048  1.00  0.00           H  
ATOM   9350 2HD1 LEU B 606    -883.0741020.244-286.975  1.00  0.00           H  
ATOM   9351 3HD1 LEU B 606    -883.1021020.792-288.649  1.00  0.00           H  
ATOM   9352 1HD2 LEU B 606    -883.7811018.015-289.833  1.00  0.00           H  
ATOM   9353 2HD2 LEU B 606    -882.4881019.060-290.459  1.00  0.00           H  
ATOM   9354 3HD2 LEU B 606    -882.1401017.415-289.931  1.00  0.00           H  
ATOM   9355  N   LEU B 607    -878.0241019.450-289.002  1.00  0.00           N  
ATOM   9356  CA  LEU B 607    -876.6761019.893-288.698  1.00  0.00           C  
ATOM   9357  C   LEU B 607    -876.5621020.652-287.364  1.00  0.00           C  
ATOM   9358  O   LEU B 607    -875.5831020.434-286.647  1.00  0.00           O  
ATOM   9359  CB  LEU B 607    -876.0931020.694-289.872  1.00  0.00           C  
ATOM   9360  CG  LEU B 607    -875.4781019.855-291.109  1.00  0.00           C  
ATOM   9361  CD1 LEU B 607    -874.8661018.499-290.677  1.00  0.00           C  
ATOM   9362  CD2 LEU B 607    -876.5721019.657-292.182  1.00  0.00           C  
ATOM   9363  H   LEU B 607    -878.4711019.723-289.868  1.00  0.00           H  
ATOM   9364  HA  LEU B 607    -876.0671019.009-288.553  1.00  0.00           H  
ATOM   9365 1HB  LEU B 607    -876.8741021.318-290.291  1.00  0.00           H  
ATOM   9366 2HB  LEU B 607    -875.3031021.348-289.494  1.00  0.00           H  
ATOM   9367  HG  LEU B 607    -874.6601020.424-291.528  1.00  0.00           H  
ATOM   9368 1HD1 LEU B 607    -874.4341018.015-291.560  1.00  0.00           H  
ATOM   9369 2HD1 LEU B 607    -874.0801018.671-289.942  1.00  0.00           H  
ATOM   9370 3HD1 LEU B 607    -875.6241017.837-290.265  1.00  0.00           H  
ATOM   9371 1HD2 LEU B 607    -876.1511019.137-293.044  1.00  0.00           H  
ATOM   9372 2HD2 LEU B 607    -877.3971019.081-291.788  1.00  0.00           H  
ATOM   9373 3HD2 LEU B 607    -876.9371020.623-292.504  1.00  0.00           H  
ATOM   9374  N   PRO B 608    -877.5131021.501-286.938  1.00  0.00           N  
ATOM   9375  CA  PRO B 608    -877.4711022.156-285.652  1.00  0.00           C  
ATOM   9376  C   PRO B 608    -877.3521021.158-284.497  1.00  0.00           C  
ATOM   9377  O   PRO B 608    -876.8311021.523-283.457  1.00  0.00           O  
ATOM   9378  CB  PRO B 608    -878.7931022.926-285.625  1.00  0.00           C  
ATOM   9379  CG  PRO B 608    -879.1091023.188-287.066  1.00  0.00           C  
ATOM   9380  CD  PRO B 608    -878.5931021.984-287.803  1.00  0.00           C  
ATOM   9381  HA  PRO B 608    -876.6231022.839-285.630  1.00  0.00           H  
ATOM   9382 1HB  PRO B 608    -879.5741022.321-285.130  1.00  0.00           H  
ATOM   9383 2HB  PRO B 608    -878.6911023.843-285.033  1.00  0.00           H  
ATOM   9384 1HG  PRO B 608    -880.1941023.321-287.182  1.00  0.00           H  
ATOM   9385 2HG  PRO B 608    -878.6591024.118-287.398  1.00  0.00           H  
ATOM   9386 1HD  PRO B 608    -879.3981021.302-287.842  1.00  0.00           H  
ATOM   9387 2HD  PRO B 608    -878.2151022.275-288.771  1.00  0.00           H  
ATOM   9388  N   GLN B 609    -877.7201019.872-284.675  1.00  0.00           N  
ATOM   9389  CA  GLN B 609    -877.6201018.906-283.575  1.00  0.00           C  
ATOM   9390  C   GLN B 609    -876.1771018.444-283.403  1.00  0.00           C  
ATOM   9391  O   GLN B 609    -875.8381017.742-282.447  1.00  0.00           O  
ATOM   9392  CB  GLN B 609    -878.4911017.674-283.849  1.00  0.00           C  
ATOM   9393  CG  GLN B 609    -879.9721017.940-283.957  1.00  0.00           C  
ATOM   9394  CD  GLN B 609    -880.5771018.435-282.689  1.00  0.00           C  
ATOM   9395  OE1 GLN B 609    -880.3951017.846-281.620  1.00  0.00           O  
ATOM   9396  NE2 GLN B 609    -881.3031019.527-282.785  1.00  0.00           N  
ATOM   9397  H   GLN B 609    -878.0751019.518-285.566  1.00  0.00           H  
ATOM   9398  HA  GLN B 609    -877.9341019.375-282.648  1.00  0.00           H  
ATOM   9399 1HB  GLN B 609    -878.1661017.210-284.783  1.00  0.00           H  
ATOM   9400 2HB  GLN B 609    -878.3361016.940-283.057  1.00  0.00           H  
ATOM   9401 1HG  GLN B 609    -880.1281018.694-284.729  1.00  0.00           H  
ATOM   9402 2HG  GLN B 609    -880.4781017.010-284.241  1.00  0.00           H  
ATOM   9403 1HE2 GLN B 609    -881.7521019.900-281.973  1.00  0.00           H  
ATOM   9404 2HE2 GLN B 609    -881.4041019.983-283.675  1.00  0.00           H  
ATOM   9405  N   ARG B 610    -875.3341018.835-284.352  1.00  0.00           N  
ATOM   9406  CA  ARG B 610    -873.9221018.532-284.377  1.00  0.00           C  
ATOM   9407  C   ARG B 610    -873.1171019.815-284.130  1.00  0.00           C  
ATOM   9408  O   ARG B 610    -871.9581019.753-283.734  1.00  0.00           O  
ATOM   9409  CB  ARG B 610    -873.5521017.930-285.727  1.00  0.00           C  
ATOM   9410  CG  ARG B 610    -874.1331016.534-286.016  1.00  0.00           C  
ATOM   9411  CD  ARG B 610    -873.8551016.124-287.423  1.00  0.00           C  
ATOM   9412  NE  ARG B 610    -874.3981014.795-287.768  1.00  0.00           N  
ATOM   9413  CZ  ARG B 610    -873.7301013.611-287.698  1.00  0.00           C  
ATOM   9414  NH1 ARG B 610    -872.4711013.555-287.297  1.00  0.00           N  
ATOM   9415  NH2 ARG B 610    -874.3571012.498-288.053  1.00  0.00           N  
ATOM   9416  H   ARG B 610    -875.6921019.399-285.119  1.00  0.00           H  
ATOM   9417  HA  ARG B 610    -873.7001017.815-283.588  1.00  0.00           H  
ATOM   9418 1HB  ARG B 610    -873.8831018.592-286.522  1.00  0.00           H  
ATOM   9419 2HB  ARG B 610    -872.4701017.853-285.803  1.00  0.00           H  
ATOM   9420 1HG  ARG B 610    -873.7001015.801-285.339  1.00  0.00           H  
ATOM   9421 2HG  ARG B 610    -875.2181016.559-285.882  1.00  0.00           H  
ATOM   9422 1HD  ARG B 610    -874.3271016.851-288.082  1.00  0.00           H  
ATOM   9423 2HD  ARG B 610    -872.7851016.129-287.605  1.00  0.00           H  
ATOM   9424  HE  ARG B 610    -875.4021014.744-288.043  1.00  0.00           H  
ATOM   9425 1HH1 ARG B 610    -871.9891014.397-287.034  1.00  0.00           H  
ATOM   9426 2HH1 ARG B 610    -871.9911012.666-287.259  1.00  0.00           H  
ATOM   9427 1HH2 ARG B 610    -875.3381012.551-288.401  1.00  0.00           H  
ATOM   9428 2HH2 ARG B 610    -873.8871011.612-288.017  1.00  0.00           H  
ATOM   9429  N   VAL B 611    -873.7061020.983-284.386  1.00  0.00           N  
ATOM   9430  CA  VAL B 611    -872.9741022.246-284.246  1.00  0.00           C  
ATOM   9431  C   VAL B 611    -873.3631023.074-283.002  1.00  0.00           C  
ATOM   9432  O   VAL B 611    -872.5081023.708-282.373  1.00  0.00           O  
ATOM   9433  CB  VAL B 611    -873.1611023.115-285.509  1.00  0.00           C  
ATOM   9434  CG1 VAL B 611    -872.4181024.469-285.326  1.00  0.00           C  
ATOM   9435  CG2 VAL B 611    -872.6661022.346-286.730  1.00  0.00           C  
ATOM   9436  H   VAL B 611    -874.6511020.981-284.763  1.00  0.00           H  
ATOM   9437  HA  VAL B 611    -871.9141022.012-284.165  1.00  0.00           H  
ATOM   9438  HB  VAL B 611    -874.2151023.336-285.641  1.00  0.00           H  
ATOM   9439 1HG1 VAL B 611    -872.5231025.084-286.179  1.00  0.00           H  
ATOM   9440 2HG1 VAL B 611    -872.8101024.996-284.478  1.00  0.00           H  
ATOM   9441 3HG1 VAL B 611    -871.3591024.280-285.170  1.00  0.00           H  
ATOM   9442 1HG2 VAL B 611    -872.8141022.946-287.619  1.00  0.00           H  
ATOM   9443 2HG2 VAL B 611    -871.6081022.119-286.613  1.00  0.00           H  
ATOM   9444 3HG2 VAL B 611    -873.2191021.412-286.837  1.00  0.00           H  
ATOM   9445  N   CYS B 612    -874.6541023.187-282.730  1.00  0.00           N  
ATOM   9446  CA  CYS B 612    -875.1751024.052-281.693  1.00  0.00           C  
ATOM   9447  C   CYS B 612    -875.3541023.340-280.360  1.00  0.00           C  
ATOM   9448  O   CYS B 612    -875.3341022.111-280.273  1.00  0.00           O  
ATOM   9449  CB  CYS B 612    -876.5291024.587-282.125  1.00  0.00           C  
ATOM   9450  SG  CYS B 612    -876.5021025.591-283.607  1.00  0.00           S  
ATOM   9451  H   CYS B 612    -875.3371022.624-283.226  1.00  0.00           H  
ATOM   9452  HA  CYS B 612    -874.4851024.885-281.560  1.00  0.00           H  
ATOM   9453 1HB  CYS B 612    -877.1491023.755-282.322  1.00  0.00           H  
ATOM   9454 2HB  CYS B 612    -876.9821025.161-281.316  1.00  0.00           H  
ATOM   9455  HG  CYS B 612    -875.3151026.180-283.318  1.00  0.00           H  
ATOM   9456  N   VAL B 613    -875.5151024.123-279.309  1.00  0.00           N  
ATOM   9457  CA  VAL B 613    -875.8331023.586-278.002  1.00  0.00           C  
ATOM   9458  C   VAL B 613    -877.2371022.992-278.146  1.00  0.00           C  
ATOM   9459  O   VAL B 613    -878.1291023.747-278.518  1.00  0.00           O  
ATOM   9460  CB  VAL B 613    -875.8381024.730-276.977  1.00  0.00           C  
ATOM   9461  CG1 VAL B 613    -876.2991024.233-275.608  1.00  0.00           C  
ATOM   9462  CG2 VAL B 613    -874.4411025.326-276.918  1.00  0.00           C  
ATOM   9463  H   VAL B 613    -875.4661025.124-279.446  1.00  0.00           H  
ATOM   9464  HA  VAL B 613    -875.0871022.850-277.728  1.00  0.00           H  
ATOM   9465  HB  VAL B 613    -876.5431025.497-277.302  1.00  0.00           H  
ATOM   9466 1HG1 VAL B 613    -876.3041025.066-274.906  1.00  0.00           H  
ATOM   9467 2HG1 VAL B 613    -877.3001023.825-275.675  1.00  0.00           H  
ATOM   9468 3HG1 VAL B 613    -875.6161023.467-275.250  1.00  0.00           H  
ATOM   9469 1HG2 VAL B 613    -874.4261026.155-276.210  1.00  0.00           H  
ATOM   9470 2HG2 VAL B 613    -873.7371024.559-276.597  1.00  0.00           H  
ATOM   9471 3HG2 VAL B 613    -874.1451025.691-277.898  1.00  0.00           H  
ATOM   9472  N   PRO B 614    -877.5281021.744-277.728  1.00  0.00           N  
ATOM   9473  CA  PRO B 614    -878.8111021.054-277.928  1.00  0.00           C  
ATOM   9474  C   PRO B 614    -880.0881021.880-277.675  1.00  0.00           C  
ATOM   9475  O   PRO B 614    -881.0921021.696-278.377  1.00  0.00           O  
ATOM   9476  CB  PRO B 614    -878.6911019.901-276.927  1.00  0.00           C  
ATOM   9477  CG  PRO B 614    -877.2031019.594-276.896  1.00  0.00           C  
ATOM   9478  CD  PRO B 614    -876.5151020.932-277.007  1.00  0.00           C  
ATOM   9479  HA  PRO B 614    -878.8181020.633-278.939  1.00  0.00           H  
ATOM   9480 1HB  PRO B 614    -879.0951020.200-275.947  1.00  0.00           H  
ATOM   9481 2HB  PRO B 614    -879.2911019.046-277.274  1.00  0.00           H  
ATOM   9482 1HG  PRO B 614    -876.9411019.056-275.969  1.00  0.00           H  
ATOM   9483 2HG  PRO B 614    -876.9421018.925-277.734  1.00  0.00           H  
ATOM   9484 1HD  PRO B 614    -876.2921021.336-276.016  1.00  0.00           H  
ATOM   9485 2HD  PRO B 614    -875.6131020.783-277.624  1.00  0.00           H  
ATOM   9486  N   SER B 615    -880.0911022.791-276.703  1.00  0.00           N  
ATOM   9487  CA  SER B 615    -881.2991023.572-276.479  1.00  0.00           C  
ATOM   9488  C   SER B 615    -881.5891024.446-277.704  1.00  0.00           C  
ATOM   9489  O   SER B 615    -882.7381024.531-278.177  1.00  0.00           O  
ATOM   9490  CB  SER B 615    -881.1311024.457-275.251  1.00  0.00           C  
ATOM   9491  OG  SER B 615    -881.0061023.693-274.076  1.00  0.00           O  
ATOM   9492  H   SER B 615    -879.3001022.939-276.094  1.00  0.00           H  
ATOM   9493  HA  SER B 615    -882.1371022.892-276.322  1.00  0.00           H  
ATOM   9494 1HB  SER B 615    -880.2481025.081-275.376  1.00  0.00           H  
ATOM   9495 2HB  SER B 615    -881.9901025.121-275.167  1.00  0.00           H  
ATOM   9496  HG  SER B 615    -880.9411024.326-273.354  1.00  0.00           H  
ATOM   9497  N   SER B 616    -880.5311025.107-278.203  1.00  0.00           N  
ATOM   9498  CA  SER B 616    -880.6451026.010-279.332  1.00  0.00           C  
ATOM   9499  C   SER B 616    -880.5281025.226-280.618  1.00  0.00           C  
ATOM   9500  O   SER B 616    -881.0431025.633-281.638  1.00  0.00           O  
ATOM   9501  CB  SER B 616    -879.6101027.119-279.261  1.00  0.00           C  
ATOM   9502  OG  SER B 616    -878.3001026.635-279.413  1.00  0.00           O  
ATOM   9503  H   SER B 616    -879.6051024.927-277.828  1.00  0.00           H  
ATOM   9504  HA  SER B 616    -881.6301026.476-279.310  1.00  0.00           H  
ATOM   9505 1HB  SER B 616    -879.8271027.850-280.036  1.00  0.00           H  
ATOM   9506 2HB  SER B 616    -879.7051027.631-278.304  1.00  0.00           H  
ATOM   9507  HG  SER B 616    -877.7251027.394-279.271  1.00  0.00           H  
ATOM   9508  N   ALA B 617    -879.9681024.022-280.569  1.00  0.00           N  
ATOM   9509  CA  ALA B 617    -879.8881023.223-281.782  1.00  0.00           C  
ATOM   9510  C   ALA B 617    -881.2911023.021-282.320  1.00  0.00           C  
ATOM   9511  O   ALA B 617    -881.5091023.047-283.533  1.00  0.00           O  
ATOM   9512  CB  ALA B 617    -879.2271021.893-281.511  1.00  0.00           C  
ATOM   9513  H   ALA B 617    -879.4931023.726-279.717  1.00  0.00           H  
ATOM   9514  HA  ALA B 617    -879.3271023.779-282.528  1.00  0.00           H  
ATOM   9515 1HB  ALA B 617    -879.1901021.338-282.421  1.00  0.00           H  
ATOM   9516 2HB  ALA B 617    -878.2201022.042-281.127  1.00  0.00           H  
ATOM   9517 3HB  ALA B 617    -879.8171021.354-280.789  1.00  0.00           H  
ATOM   9518  N   SER B 618    -882.2481022.834-281.409  1.00  0.00           N  
ATOM   9519  CA  SER B 618    -883.6351022.742-281.815  1.00  0.00           C  
ATOM   9520  C   SER B 618    -884.1601024.150-282.101  1.00  0.00           C  
ATOM   9521  O   SER B 618    -884.5601024.481-283.223  1.00  0.00           O  
ATOM   9522  CB  SER B 618    -884.4591022.087-280.727  1.00  0.00           C  
ATOM   9523  OG  SER B 618    -885.8171022.010-281.088  1.00  0.00           O  
ATOM   9524  H   SER B 618    -881.9801022.742-280.422  1.00  0.00           H  
ATOM   9525  HA  SER B 618    -883.6961022.166-282.729  1.00  0.00           H  
ATOM   9526 1HB  SER B 618    -884.0741021.080-280.540  1.00  0.00           H  
ATOM   9527 2HB  SER B 618    -884.3551022.649-279.798  1.00  0.00           H  
ATOM   9528  HG  SER B 618    -886.2601021.632-280.320  1.00  0.00           H  
ATOM   9529  N   ALA B 619    -884.0911025.033-281.103  1.00  0.00           N  
ATOM   9530  CA  ALA B 619    -884.5531026.399-281.294  1.00  0.00           C  
ATOM   9531  C   ALA B 619    -883.4351027.243-281.885  1.00  0.00           C  
ATOM   9532  O   ALA B 619    -882.9731028.178-281.227  1.00  0.00           O  
ATOM   9533  CB  ALA B 619    -885.0091026.989-279.970  1.00  0.00           C  
ATOM   9534  H   ALA B 619    -883.7231024.752-280.189  1.00  0.00           H  
ATOM   9535  HA  ALA B 619    -885.3871026.388-281.995  1.00  0.00           H  
ATOM   9536 1HB  ALA B 619    -885.3641027.999-280.129  1.00  0.00           H  
ATOM   9537 2HB  ALA B 619    -885.8131026.383-279.558  1.00  0.00           H  
ATOM   9538 3HB  ALA B 619    -884.1721027.002-279.267  1.00  0.00           H  
ATOM   9539  N   LEU B 620    -883.0611026.963-283.141  1.00  0.00           N  
ATOM   9540  CA  LEU B 620    -881.8841027.577-283.782  1.00  0.00           C  
ATOM   9541  C   LEU B 620    -881.8661029.082-283.705  1.00  0.00           C  
ATOM   9542  O   LEU B 620    -880.8251029.680-283.464  1.00  0.00           O  
ATOM   9543  CB  LEU B 620    -881.7391027.136-285.249  1.00  0.00           C  
ATOM   9544  CG  LEU B 620    -880.4841027.735-286.046  1.00  0.00           C  
ATOM   9545  CD1 LEU B 620    -879.1451027.304-285.388  1.00  0.00           C  
ATOM   9546  CD2 LEU B 620    -880.5271027.266-287.497  1.00  0.00           C  
ATOM   9547  H   LEU B 620    -883.5631026.188-283.587  1.00  0.00           H  
ATOM   9548  HA  LEU B 620    -881.0031027.229-283.261  1.00  0.00           H  
ATOM   9549 1HB  LEU B 620    -881.6661026.045-285.265  1.00  0.00           H  
ATOM   9550 2HB  LEU B 620    -882.6411027.428-285.784  1.00  0.00           H  
ATOM   9551  HG  LEU B 620    -880.5381028.821-286.030  1.00  0.00           H  
ATOM   9552 1HD1 LEU B 620    -878.3171027.735-285.949  1.00  0.00           H  
ATOM   9553 2HD1 LEU B 620    -879.0951027.661-284.362  1.00  0.00           H  
ATOM   9554 3HD1 LEU B 620    -879.0681026.222-285.401  1.00  0.00           H  
ATOM   9555 1HD2 LEU B 620    -879.6861027.696-288.038  1.00  0.00           H  
ATOM   9556 2HD2 LEU B 620    -880.4701026.180-287.542  1.00  0.00           H  
ATOM   9557 3HD2 LEU B 620    -881.4571027.598-287.953  1.00  0.00           H  
ATOM   9558  N   GLY B 621    -883.0041029.727-283.849  1.00  0.00           N  
ATOM   9559  CA  GLY B 621    -883.0271031.180-283.798  1.00  0.00           C  
ATOM   9560  C   GLY B 621    -882.4691031.742-282.474  1.00  0.00           C  
ATOM   9561  O   GLY B 621    -881.8791032.835-282.445  1.00  0.00           O  
ATOM   9562  H   GLY B 621    -883.8521029.205-284.031  1.00  0.00           H  
ATOM   9563 1HA  GLY B 621    -882.4551031.572-284.638  1.00  0.00           H  
ATOM   9564 2HA  GLY B 621    -884.0511031.520-283.943  1.00  0.00           H  
ATOM   9565  N   THR B 622    -882.5751030.971-281.380  1.00  0.00           N  
ATOM   9566  CA  THR B 622    -882.1201031.450-280.083  1.00  0.00           C  
ATOM   9567  C   THR B 622    -880.6101031.433-280.001  1.00  0.00           C  
ATOM   9568  O   THR B 622    -880.0301031.988-279.064  1.00  0.00           O  
ATOM   9569  CB  THR B 622    -882.6921030.625-278.908  1.00  0.00           C  
ATOM   9570  OG1 THR B 622    -882.2261029.272-278.973  1.00  0.00           O  
ATOM   9571  CG2 THR B 622    -884.2001030.645-278.926  1.00  0.00           C  
ATOM   9572  H   THR B 622    -882.9861030.039-281.437  1.00  0.00           H  
ATOM   9573  HA  THR B 622    -882.4581032.474-279.964  1.00  0.00           H  
ATOM   9574  HB  THR B 622    -882.3491031.061-277.971  1.00  0.00           H  
ATOM   9575  HG1 THR B 622    -882.4921028.869-279.818  1.00  0.00           H  
ATOM   9576 1HG2 THR B 622    -884.5831030.069-278.085  1.00  0.00           H  
ATOM   9577 2HG2 THR B 622    -884.5451031.673-278.853  1.00  0.00           H  
ATOM   9578 3HG2 THR B 622    -884.5531030.211-279.855  1.00  0.00           H  
ATOM   9579  N   ALA B 623    -879.9541030.759-280.946  1.00  0.00           N  
ATOM   9580  CA  ALA B 623    -878.5131030.719-280.973  1.00  0.00           C  
ATOM   9581  C   ALA B 623    -877.9591032.115-281.267  1.00  0.00           C  
ATOM   9582  O   ALA B 623    -876.8941032.475-280.752  1.00  0.00           O  
ATOM   9583  CB  ALA B 623    -878.0171029.702-281.997  1.00  0.00           C  
ATOM   9584  H   ALA B 623    -880.4631030.317-281.714  1.00  0.00           H  
ATOM   9585  HA  ALA B 623    -878.1641030.418-279.985  1.00  0.00           H  
ATOM   9586 1HB  ALA B 623    -876.9311029.672-281.982  1.00  0.00           H  
ATOM   9587 2HB  ALA B 623    -878.4091028.716-281.760  1.00  0.00           H  
ATOM   9588 3HB  ALA B 623    -878.3511029.983-282.980  1.00  0.00           H  
ATOM   9589  N   SER B 624    -878.6581032.910-282.116  1.00  0.00           N  
ATOM   9590  CA  SER B 624    -878.1301034.214-282.482  1.00  0.00           C  
ATOM   9591  C   SER B 624    -878.5311035.211-281.430  1.00  0.00           C  
ATOM   9592  O   SER B 624    -877.8241036.202-281.197  1.00  0.00           O  
ATOM   9593  CB  SER B 624    -878.6531034.662-283.824  1.00  0.00           C  
ATOM   9594  OG  SER B 624    -880.0291034.896-283.777  1.00  0.00           O  
ATOM   9595  H   SER B 624    -879.5861032.657-282.470  1.00  0.00           H  
ATOM   9596  HA  SER B 624    -877.0431034.160-282.526  1.00  0.00           H  
ATOM   9597 1HB  SER B 624    -878.1521035.563-284.105  1.00  0.00           H  
ATOM   9598 2HB  SER B 624    -878.4231033.921-284.577  1.00  0.00           H  
ATOM   9599  HG  SER B 624    -880.2821035.161-284.666  1.00  0.00           H  
ATOM   9600  N   LYS B 625    -879.6501034.927-280.757  1.00  0.00           N  
ATOM   9601  CA  LYS B 625    -880.1051035.797-279.690  1.00  0.00           C  
ATOM   9602  C   LYS B 625    -879.1691035.642-278.499  1.00  0.00           C  
ATOM   9603  O   LYS B 625    -878.7021036.631-277.919  1.00  0.00           O  
ATOM   9604  CB  LYS B 625    -881.5361035.461-279.276  1.00  0.00           C  
ATOM   9605  CG  LYS B 625    -882.5891035.806-280.324  1.00  0.00           C  
ATOM   9606  CD  LYS B 625    -883.9971035.432-279.860  1.00  0.00           C  
ATOM   9607  CE  LYS B 625    -885.0371035.762-280.930  1.00  0.00           C  
ATOM   9608  NZ  LYS B 625    -886.4251035.399-280.506  1.00  0.00           N  
ATOM   9609  H   LYS B 625    -880.2101034.126-281.063  1.00  0.00           H  
ATOM   9610  HA  LYS B 625    -880.0651036.831-280.032  1.00  0.00           H  
ATOM   9611 1HB  LYS B 625    -881.6021034.405-279.051  1.00  0.00           H  
ATOM   9612 2HB  LYS B 625    -881.7801036.001-278.363  1.00  0.00           H  
ATOM   9613 1HG  LYS B 625    -882.5521036.875-280.532  1.00  0.00           H  
ATOM   9614 2HG  LYS B 625    -882.3611035.268-281.248  1.00  0.00           H  
ATOM   9615 1HD  LYS B 625    -884.0401034.364-279.647  1.00  0.00           H  
ATOM   9616 2HD  LYS B 625    -884.2391035.977-278.948  1.00  0.00           H  
ATOM   9617 1HE  LYS B 625    -885.0001036.829-281.141  1.00  0.00           H  
ATOM   9618 2HE  LYS B 625    -884.7921035.213-281.840  1.00  0.00           H  
ATOM   9619 1HZ  LYS B 625    -887.0741035.636-281.245  1.00  0.00           H  
ATOM   9620 2HZ  LYS B 625    -886.4821034.408-280.319  1.00  0.00           H  
ATOM   9621 3HZ  LYS B 625    -886.6691035.911-279.670  1.00  0.00           H  
ATOM   9622  N   ALA B 626    -878.8211034.399-278.161  1.00  0.00           N  
ATOM   9623  CA  ALA B 626    -877.9081034.198-277.058  1.00  0.00           C  
ATOM   9624  C   ALA B 626    -876.5701034.856-277.365  1.00  0.00           C  
ATOM   9625  O   ALA B 626    -875.9821035.554-276.528  1.00  0.00           O  
ATOM   9626  CB  ALA B 626    -877.7171032.718-276.819  1.00  0.00           C  
ATOM   9627  H   ALA B 626    -879.2241033.585-278.632  1.00  0.00           H  
ATOM   9628  HA  ALA B 626    -878.3321034.659-276.171  1.00  0.00           H  
ATOM   9629 1HB  ALA B 626    -877.0481032.567-275.993  1.00  0.00           H  
ATOM   9630 2HB  ALA B 626    -878.6801032.262-276.596  1.00  0.00           H  
ATOM   9631 3HB  ALA B 626    -877.3001032.257-277.714  1.00  0.00           H  
ATOM   9632  N   ALA B 627    -876.0831034.682-278.593  1.00  0.00           N  
ATOM   9633  CA  ALA B 627    -874.8101035.271-278.911  1.00  0.00           C  
ATOM   9634  C   ALA B 627    -874.8131036.803-278.913  1.00  0.00           C  
ATOM   9635  O   ALA B 627    -873.8951037.406-278.348  1.00  0.00           O  
ATOM   9636  CB  ALA B 627    -874.3571034.762-280.251  1.00  0.00           C  
ATOM   9637  H   ALA B 627    -876.5501034.084-279.285  1.00  0.00           H  
ATOM   9638  HA  ALA B 627    -874.0981034.939-278.164  1.00  0.00           H  
ATOM   9639 1HB  ALA B 627    -873.3871035.158-280.447  1.00  0.00           H  
ATOM   9640 2HB  ALA B 627    -874.3131033.671-280.231  1.00  0.00           H  
ATOM   9641 3HB  ALA B 627    -875.0581035.083-281.019  1.00  0.00           H  
ATOM   9642  N   SER B 628    -875.8341037.444-279.516  1.00  0.00           N  
ATOM   9643  CA  SER B 628    -875.8141038.904-279.653  1.00  0.00           C  
ATOM   9644  C   SER B 628    -876.6541039.740-278.682  1.00  0.00           C  
ATOM   9645  O   SER B 628    -876.3491040.916-278.477  1.00  0.00           O  
ATOM   9646  CB  SER B 628    -876.2501039.261-281.059  1.00  0.00           C  
ATOM   9647  OG  SER B 628    -877.5821038.874-281.286  1.00  0.00           O  
ATOM   9648  H   SER B 628    -876.5951036.919-279.950  1.00  0.00           H  
ATOM   9649  HA  SER B 628    -874.7791039.220-279.534  1.00  0.00           H  
ATOM   9650 1HB  SER B 628    -876.1531040.335-281.200  1.00  0.00           H  
ATOM   9651 2HB  SER B 628    -875.5981038.773-281.779  1.00  0.00           H  
ATOM   9652  HG  SER B 628    -877.5631037.909-281.441  1.00  0.00           H  
ATOM   9653  N   GLY B 629    -877.7131039.177-278.100  1.00  0.00           N  
ATOM   9654  CA  GLY B 629    -878.5831039.915-277.191  1.00  0.00           C  
ATOM   9655  C   GLY B 629    -878.1491039.697-275.753  1.00  0.00           C  
ATOM   9656  O   GLY B 629    -878.0321040.637-274.967  1.00  0.00           O  
ATOM   9657  H   GLY B 629    -877.9551038.213-278.286  1.00  0.00           H  
ATOM   9658 1HA  GLY B 629    -878.5621040.977-277.435  1.00  0.00           H  
ATOM   9659 2HA  GLY B 629    -879.6071039.568-277.320  1.00  0.00           H  
ATOM   9660  N   SER B 630    -877.8451038.435-275.435  1.00  0.00           N  
ATOM   9661  CA  SER B 630    -877.3981038.043-274.090  1.00  0.00           C  
ATOM   9662  C   SER B 630    -875.8871038.212-273.961  1.00  0.00           C  
ATOM   9663  O   SER B 630    -875.3071038.008-272.890  1.00  0.00           O  
ATOM   9664  CB  SER B 630    -877.7761036.606-273.778  1.00  0.00           C  
ATOM   9665  OG  SER B 630    -879.1681036.424-273.772  1.00  0.00           O  
ATOM   9666  H   SER B 630    -878.0051037.720-276.154  1.00  0.00           H  
ATOM   9667  HA  SER B 630    -877.8791038.694-273.360  1.00  0.00           H  
ATOM   9668 1HB  SER B 630    -877.3181035.947-274.494  1.00  0.00           H  
ATOM   9669 2HB  SER B 630    -877.3761036.342-272.803  1.00  0.00           H  
ATOM   9670  HG  SER B 630    -879.3111035.499-273.559  1.00  0.00           H  
ATOM   9671  N   LEU B 631    -875.2781038.574-275.083  1.00  0.00           N  
ATOM   9672  CA  LEU B 631    -873.8571038.804-275.275  1.00  0.00           C  
ATOM   9673  C   LEU B 631    -872.9701037.619-274.941  1.00  0.00           C  
ATOM   9674  O   LEU B 631    -871.8661037.789-274.422  1.00  0.00           O  
ATOM   9675  CB  LEU B 631    -873.4221040.011-274.440  1.00  0.00           C  
ATOM   9676  CG  LEU B 631    -874.1821041.341-274.704  1.00  0.00           C  
ATOM   9677  CD1 LEU B 631    -873.6681042.390-273.736  1.00  0.00           C  
ATOM   9678  CD2 LEU B 631    -873.9681041.800-276.152  1.00  0.00           C  
ATOM   9679  H   LEU B 631    -875.8921038.710-275.872  1.00  0.00           H  
ATOM   9680  HA  LEU B 631    -873.6971039.022-276.328  1.00  0.00           H  
ATOM   9681 1HB  LEU B 631    -873.5231039.768-273.383  1.00  0.00           H  
ATOM   9682 2HB  LEU B 631    -872.3661040.201-274.647  1.00  0.00           H  
ATOM   9683  HG  LEU B 631    -875.2511041.199-274.524  1.00  0.00           H  
ATOM   9684 1HD1 LEU B 631    -874.1971043.327-273.899  1.00  0.00           H  
ATOM   9685 2HD1 LEU B 631    -873.8351042.051-272.713  1.00  0.00           H  
ATOM   9686 3HD1 LEU B 631    -872.5991042.539-273.901  1.00  0.00           H  
ATOM   9687 1HD2 LEU B 631    -874.4991042.737-276.313  1.00  0.00           H  
ATOM   9688 2HD2 LEU B 631    -872.8971041.950-276.332  1.00  0.00           H  
ATOM   9689 3HD2 LEU B 631    -874.3501041.065-276.846  1.00  0.00           H  
ATOM   9690  N   HIS B 632    -873.3961036.406-275.292  1.00  0.00           N  
ATOM   9691  CA  HIS B 632    -872.5621035.249-275.020  1.00  0.00           C  
ATOM   9692  C   HIS B 632    -871.3241035.281-275.906  1.00  0.00           C  
ATOM   9693  O   HIS B 632    -870.2771034.743-275.544  1.00  0.00           O  
ATOM   9694  CB  HIS B 632    -873.3411033.940-275.187  1.00  0.00           C  
ATOM   9695  CG  HIS B 632    -874.3871033.740-274.124  1.00  0.00           C  
ATOM   9696  ND1 HIS B 632    -875.2241032.646-274.101  1.00  0.00           N  
ATOM   9697  CD2 HIS B 632    -874.7391034.501-273.057  1.00  0.00           C  
ATOM   9698  CE1 HIS B 632    -876.0391032.740-273.064  1.00  0.00           C  
ATOM   9699  NE2 HIS B 632    -875.7621033.852-272.417  1.00  0.00           N  
ATOM   9700  H   HIS B 632    -874.3101036.269-275.737  1.00  0.00           H  
ATOM   9701  HA  HIS B 632    -872.2161035.286-273.989  1.00  0.00           H  
ATOM   9702 1HB  HIS B 632    -873.8331033.925-276.147  1.00  0.00           H  
ATOM   9703 2HB  HIS B 632    -872.6531033.097-275.158  1.00  0.00           H  
ATOM   9704  HD2 HIS B 632    -874.2981035.452-272.754  1.00  0.00           H  
ATOM   9705  HE1 HIS B 632    -876.8091032.019-272.789  1.00  0.00           H  
ATOM   9706  HE2 HIS B 632    -876.2251034.184-271.583  1.00  0.00           H  
ATOM   9707  N   LYS B 633    -871.4081035.964-277.054  1.00  0.00           N  
ATOM   9708  CA  LYS B 633    -870.2851036.086-277.973  1.00  0.00           C  
ATOM   9709  C   LYS B 633    -869.1021036.829-277.338  1.00  0.00           C  
ATOM   9710  O   LYS B 633    -867.9751036.733-277.825  1.00  0.00           O  
ATOM   9711  CB  LYS B 633    -870.7051036.839-279.245  1.00  0.00           C  
ATOM   9712  CG  LYS B 633    -870.9291038.357-279.046  1.00  0.00           C  
ATOM   9713  CD  LYS B 633    -871.4001039.053-280.318  1.00  0.00           C  
ATOM   9714  CE  LYS B 633    -871.6741040.563-280.067  1.00  0.00           C  
ATOM   9715  NZ  LYS B 633    -870.4101041.372-279.799  1.00  0.00           N  
ATOM   9716  H   LYS B 633    -872.2951036.394-277.326  1.00  0.00           H  
ATOM   9717  HA  LYS B 633    -869.9491035.086-278.245  1.00  0.00           H  
ATOM   9718 1HB  LYS B 633    -869.9481036.707-280.014  1.00  0.00           H  
ATOM   9719 2HB  LYS B 633    -871.6281036.422-279.618  1.00  0.00           H  
ATOM   9720 1HG  LYS B 633    -871.6441038.538-278.244  1.00  0.00           H  
ATOM   9721 2HG  LYS B 633    -869.9881038.808-278.769  1.00  0.00           H  
ATOM   9722 1HD  LYS B 633    -870.6441038.945-281.095  1.00  0.00           H  
ATOM   9723 2HD  LYS B 633    -872.3231038.582-280.661  1.00  0.00           H  
ATOM   9724 1HE  LYS B 633    -872.1761040.974-280.939  1.00  0.00           H  
ATOM   9725 2HE  LYS B 633    -872.3361040.655-279.203  1.00  0.00           H  
ATOM   9726 1HZ  LYS B 633    -870.6571042.335-279.642  1.00  0.00           H  
ATOM   9727 2HZ  LYS B 633    -869.9011041.033-278.955  1.00  0.00           H  
ATOM   9728 3HZ  LYS B 633    -869.7911041.313-280.587  1.00  0.00           H  
ATOM   9729  N   ASP B 634    -869.3541037.610-276.278  1.00  0.00           N  
ATOM   9730  CA  ASP B 634    -868.3111038.393-275.647  1.00  0.00           C  
ATOM   9731  C   ASP B 634    -867.7311037.659-274.445  1.00  0.00           C  
ATOM   9732  O   ASP B 634    -866.8771038.193-273.733  1.00  0.00           O  
ATOM   9733  CB  ASP B 634    -868.8641039.754-275.202  1.00  0.00           C  
ATOM   9734  CG  ASP B 634    -869.3381040.683-276.376  1.00  0.00           C  
ATOM   9735  OD1 ASP B 634    -868.8991040.553-277.511  1.00  0.00           O  
ATOM   9736  OD2 ASP B 634    -870.1111041.560-276.098  1.00  0.00           O  
ATOM   9737  H   ASP B 634    -870.2921037.646-275.871  1.00  0.00           H  
ATOM   9738  HA  ASP B 634    -867.5131038.560-276.370  1.00  0.00           H  
ATOM   9739 1HB  ASP B 634    -869.7221039.579-274.543  1.00  0.00           H  
ATOM   9740 2HB  ASP B 634    -868.1101040.278-274.618  1.00  0.00           H  
ATOM   9741  N   LYS B 635    -868.1621036.414-274.220  1.00  0.00           N  
ATOM   9742  CA  LYS B 635    -867.6841035.654-273.079  1.00  0.00           C  
ATOM   9743  C   LYS B 635    -866.1511035.596-272.956  1.00  0.00           C  
ATOM   9744  O   LYS B 635    -865.6491035.738-271.841  1.00  0.00           O  
ATOM   9745  CB  LYS B 635    -868.2921034.239-273.081  1.00  0.00           C  
ATOM   9746  CG  LYS B 635    -867.8631033.337-271.922  1.00  0.00           C  
ATOM   9747  CD  LYS B 635    -868.5081031.962-272.027  1.00  0.00           C  
ATOM   9748  CE  LYS B 635    -868.0381031.026-270.914  1.00  0.00           C  
ATOM   9749  NZ  LYS B 635    -868.6161029.655-271.073  1.00  0.00           N  
ATOM   9750  H   LYS B 635    -868.8631035.984-274.834  1.00  0.00           H  
ATOM   9751  HA  LYS B 635    -868.0581036.153-272.182  1.00  0.00           H  
ATOM   9752 1HB  LYS B 635    -869.3761034.347-273.007  1.00  0.00           H  
ATOM   9753 2HB  LYS B 635    -868.1131033.727-274.004  1.00  0.00           H  
ATOM   9754 1HG  LYS B 635    -866.7781033.227-271.897  1.00  0.00           H  
ATOM   9755 2HG  LYS B 635    -868.1871033.786-270.996  1.00  0.00           H  
ATOM   9756 1HD  LYS B 635    -869.5921032.061-271.965  1.00  0.00           H  
ATOM   9757 2HD  LYS B 635    -868.2571031.519-272.990  1.00  0.00           H  
ATOM   9758 1HE  LYS B 635    -866.9521030.955-270.935  1.00  0.00           H  
ATOM   9759 2HE  LYS B 635    -868.3451031.429-269.948  1.00  0.00           H  
ATOM   9760 1HZ  LYS B 635    -868.2911029.019-270.327  1.00  0.00           H  
ATOM   9761 2HZ  LYS B 635    -869.6161029.688-271.044  1.00  0.00           H  
ATOM   9762 3HZ  LYS B 635    -868.3241029.266-271.949  1.00  0.00           H  
ATOM   9763  N   PRO B 636    -865.3571035.348-274.035  1.00  0.00           N  
ATOM   9764  CA  PRO B 636    -863.9061035.287-273.987  1.00  0.00           C  
ATOM   9765  C   PRO B 636    -863.2091036.634-274.180  1.00  0.00           C  
ATOM   9766  O   PRO B 636    -861.9951036.674-274.359  1.00  0.00           O  
ATOM   9767  CB  PRO B 636    -863.5941034.335-275.143  1.00  0.00           C  
ATOM   9768  CG  PRO B 636    -864.6361034.653-276.187  1.00  0.00           C  
ATOM   9769  CD  PRO B 636    -865.9011034.985-275.401  1.00  0.00           C  
ATOM   9770  HA  PRO B 636    -863.5991034.840-273.031  1.00  0.00           H  
ATOM   9771 1HB  PRO B 636    -862.5621034.494-275.490  1.00  0.00           H  
ATOM   9772 2HB  PRO B 636    -863.6441033.292-274.782  1.00  0.00           H  
ATOM   9773 1HG  PRO B 636    -864.2981035.490-276.819  1.00  0.00           H  
ATOM   9774 2HG  PRO B 636    -864.7671033.788-276.855  1.00  0.00           H  
ATOM   9775 1HD  PRO B 636    -866.3621035.823-275.921  1.00  0.00           H  
ATOM   9776 2HD  PRO B 636    -866.5301034.110-275.376  1.00  0.00           H  
ATOM   9777  N   LEU B 637    -863.9571037.733-274.200  1.00  0.00           N  
ATOM   9778  CA  LEU B 637    -863.3731039.027-274.489  1.00  0.00           C  
ATOM   9779  C   LEU B 637    -862.3061039.384-273.423  1.00  0.00           C  
ATOM   9780  O   LEU B 637    -862.5841039.224-272.231  1.00  0.00           O  
ATOM   9781  CB  LEU B 637    -864.5201040.067-274.476  1.00  0.00           C  
ATOM   9782  CG  LEU B 637    -864.2351041.541-274.875  1.00  0.00           C  
ATOM   9783  CD1 LEU B 637    -863.8861041.636-276.351  1.00  0.00           C  
ATOM   9784  CD2 LEU B 637    -865.4761042.392-274.562  1.00  0.00           C  
ATOM   9785  H   LEU B 637    -864.9661037.710-274.019  1.00  0.00           H  
ATOM   9786  HA  LEU B 637    -862.9631038.981-275.487  1.00  0.00           H  
ATOM   9787 1HB  LEU B 637    -865.2991039.704-275.146  1.00  0.00           H  
ATOM   9788 2HB  LEU B 637    -864.9401040.078-273.467  1.00  0.00           H  
ATOM   9789  HG  LEU B 637    -863.4161041.907-274.317  1.00  0.00           H  
ATOM   9790 1HD1 LEU B 637    -863.6901042.677-276.608  1.00  0.00           H  
ATOM   9791 2HD1 LEU B 637    -863.0161041.049-276.579  1.00  0.00           H  
ATOM   9792 3HD1 LEU B 637    -864.7281041.270-276.943  1.00  0.00           H  
ATOM   9793 1HD2 LEU B 637    -865.2811043.432-274.824  1.00  0.00           H  
ATOM   9794 2HD2 LEU B 637    -866.3311042.030-275.141  1.00  0.00           H  
ATOM   9795 3HD2 LEU B 637    -865.7091042.325-273.501  1.00  0.00           H  
ATOM   9796  N   PRO B 638    -861.0561039.780-273.820  1.00  0.00           N  
ATOM   9797  CA  PRO B 638    -859.9551040.263-272.974  1.00  0.00           C  
ATOM   9798  C   PRO B 638    -860.2931041.548-272.220  1.00  0.00           C  
ATOM   9799  O   PRO B 638    -859.6231041.921-271.268  1.00  0.00           O  
ATOM   9800  CB  PRO B 638    -858.8281040.519-273.982  1.00  0.00           C  
ATOM   9801  CG  PRO B 638    -859.1441039.643-275.159  1.00  0.00           C  
ATOM   9802  CD  PRO B 638    -860.6451039.609-275.243  1.00  0.00           C  
ATOM   9803  HA  PRO B 638    -859.6711039.466-272.269  1.00  0.00           H  
ATOM   9804 1HB  PRO B 638    -858.7841041.595-274.234  1.00  0.00           H  
ATOM   9805 2HB  PRO B 638    -857.8631040.257-273.527  1.00  0.00           H  
ATOM   9806 1HG  PRO B 638    -858.6761040.043-276.072  1.00  0.00           H  
ATOM   9807 2HG  PRO B 638    -858.7141038.639-275.002  1.00  0.00           H  
ATOM   9808 1HD  PRO B 638    -861.0031040.424-275.870  1.00  0.00           H  
ATOM   9809 2HD  PRO B 638    -860.9031038.609-275.633  1.00  0.00           H  
ATOM   9810  N   VAL B 639    -861.3011042.247-272.715  1.00  0.00           N  
ATOM   9811  CA  VAL B 639    -861.8071043.503-272.182  1.00  0.00           C  
ATOM   9812  C   VAL B 639    -860.7471044.592-272.095  1.00  0.00           C  
ATOM   9813  O   VAL B 639    -860.2261044.870-271.008  1.00  0.00           O  
ATOM   9814  CB  VAL B 639    -862.4391043.264-270.783  1.00  0.00           C  
ATOM   9815  CG1 VAL B 639    -863.0341044.552-270.172  1.00  0.00           C  
ATOM   9816  CG2 VAL B 639    -863.5431042.266-270.951  1.00  0.00           C  
ATOM   9817  H   VAL B 639    -861.7531041.855-273.521  1.00  0.00           H  
ATOM   9818  HA  VAL B 639    -862.6151043.836-272.831  1.00  0.00           H  
ATOM   9819  HB  VAL B 639    -861.6751042.883-270.099  1.00  0.00           H  
ATOM   9820 1HG1 VAL B 639    -863.4691044.304-269.205  1.00  0.00           H  
ATOM   9821 2HG1 VAL B 639    -862.2881045.310-270.017  1.00  0.00           H  
ATOM   9822 3HG1 VAL B 639    -863.8091044.944-270.820  1.00  0.00           H  
ATOM   9823 1HG2 VAL B 639    -864.0001042.064-269.989  1.00  0.00           H  
ATOM   9824 2HG2 VAL B 639    -864.2901042.659-271.625  1.00  0.00           H  
ATOM   9825 3HG2 VAL B 639    -863.1511041.361-271.350  1.00  0.00           H  
ATOM   9826  N   PRO B 640    -860.4971045.324-273.199  1.00  0.00           N  
ATOM   9827  CA  PRO B 640    -859.5891046.454-273.255  1.00  0.00           C  
ATOM   9828  C   PRO B 640    -859.7981047.462-272.108  1.00  0.00           C  
ATOM   9829  O   PRO B 640    -858.7971047.923-271.566  1.00  0.00           O  
ATOM   9830  CB  PRO B 640    -859.8761047.031-274.650  1.00  0.00           C  
ATOM   9831  CG  PRO B 640    -860.2801045.809-275.464  1.00  0.00           C  
ATOM   9832  CD  PRO B 640    -861.1061044.965-274.506  1.00  0.00           C  
ATOM   9833  HA  PRO B 640    -858.5621046.080-273.239  1.00  0.00           H  
ATOM   9834 1HB  PRO B 640    -860.6151047.826-274.638  1.00  0.00           H  
ATOM   9835 2HB  PRO B 640    -858.9531047.488-275.046  1.00  0.00           H  
ATOM   9836 1HG  PRO B 640    -860.8411046.120-276.362  1.00  0.00           H  
ATOM   9837 2HG  PRO B 640    -859.3801045.285-275.819  1.00  0.00           H  
ATOM   9838 1HD  PRO B 640    -862.1661045.259-274.560  1.00  0.00           H  
ATOM   9839 2HD  PRO B 640    -860.9511043.907-274.745  1.00  0.00           H  
ATOM   9840  N   PRO B 641    -861.0391047.786-271.627  1.00  0.00           N  
ATOM   9841  CA  PRO B 641    -861.2641048.667-270.484  1.00  0.00           C  
ATOM   9842  C   PRO B 641    -860.4251048.329-269.232  1.00  0.00           C  
ATOM   9843  O   PRO B 641    -860.1661049.213-268.401  1.00  0.00           O  
ATOM   9844  CB  PRO B 641    -862.7721048.519-270.244  1.00  0.00           C  
ATOM   9845  CG  PRO B 641    -863.3481048.255-271.618  1.00  0.00           C  
ATOM   9846  CD  PRO B 641    -862.3301047.414-272.329  1.00  0.00           C  
ATOM   9847  HA  PRO B 641    -861.0671049.688-270.823  1.00  0.00           H  
ATOM   9848 1HB  PRO B 641    -862.9561047.698-269.533  1.00  0.00           H  
ATOM   9849 2HB  PRO B 641    -863.1671049.432-269.781  1.00  0.00           H  
ATOM   9850 1HG  PRO B 641    -864.3261047.747-271.529  1.00  0.00           H  
ATOM   9851 2HG  PRO B 641    -863.5391049.208-272.134  1.00  0.00           H  
ATOM   9852 1HD  PRO B 641    -862.6231046.414-272.191  1.00  0.00           H  
ATOM   9853 2HD  PRO B 641    -862.3291047.698-273.367  1.00  0.00           H  
ATOM   9854  N   THR B 642    -860.0061047.068-269.105  1.00  0.00           N  
ATOM   9855  CA  THR B 642    -859.2151046.549-267.995  1.00  0.00           C  
ATOM   9856  C   THR B 642    -857.7691046.368-268.441  1.00  0.00           C  
ATOM   9857  O   THR B 642    -856.8361046.897-267.837  1.00  0.00           O  
ATOM   9858  CB  THR B 642    -859.7921045.186-267.518  1.00  0.00           C  
ATOM   9859  OG1 THR B 642    -861.1361045.375-267.049  1.00  0.00           O  
ATOM   9860  CG2 THR B 642    -858.9301044.540-266.414  1.00  0.00           C  
ATOM   9861  H   THR B 642    -860.2261046.387-269.838  1.00  0.00           H  
ATOM   9862  HA  THR B 642    -859.2411047.266-267.174  1.00  0.00           H  
ATOM   9863  HB  THR B 642    -859.8201044.502-268.375  1.00  0.00           H  
ATOM   9864  HG1 THR B 642    -861.6871045.666-267.776  1.00  0.00           H  
ATOM   9865 1HG2 THR B 642    -859.3651043.581-266.126  1.00  0.00           H  
ATOM   9866 2HG2 THR B 642    -857.9241044.376-266.789  1.00  0.00           H  
ATOM   9867 3HG2 THR B 642    -858.8901045.194-265.546  1.00  0.00           H  
ATOM   9868  N   LEU B 643    -857.6101045.594-269.512  1.00  0.00           N  
ATOM   9869  CA  LEU B 643    -856.3151045.190-270.048  1.00  0.00           C  
ATOM   9870  C   LEU B 643    -855.4021046.387-270.395  1.00  0.00           C  
ATOM   9871  O   LEU B 643    -854.1781046.328-270.229  1.00  0.00           O  
ATOM   9872  CB  LEU B 643    -856.5761044.314-271.291  1.00  0.00           C  
ATOM   9873  CG  LEU B 643    -855.3921043.649-272.007  1.00  0.00           C  
ATOM   9874  CD1 LEU B 643    -854.6631042.673-271.067  1.00  0.00           C  
ATOM   9875  CD2 LEU B 643    -855.9581042.910-273.220  1.00  0.00           C  
ATOM   9876  H   LEU B 643    -858.4541045.226-269.944  1.00  0.00           H  
ATOM   9877  HA  LEU B 643    -855.8271044.580-269.288  1.00  0.00           H  
ATOM   9878 1HB  LEU B 643    -857.2741043.517-270.997  1.00  0.00           H  
ATOM   9879 2HB  LEU B 643    -857.0761044.926-272.017  1.00  0.00           H  
ATOM   9880  HG  LEU B 643    -854.6761044.404-272.333  1.00  0.00           H  
ATOM   9881 1HD1 LEU B 643    -853.8391042.203-271.597  1.00  0.00           H  
ATOM   9882 2HD1 LEU B 643    -854.2661043.205-270.202  1.00  0.00           H  
ATOM   9883 3HD1 LEU B 643    -855.3581041.907-270.728  1.00  0.00           H  
ATOM   9884 1HD2 LEU B 643    -855.1501042.419-273.764  1.00  0.00           H  
ATOM   9885 2HD2 LEU B 643    -856.6641042.168-272.867  1.00  0.00           H  
ATOM   9886 3HD2 LEU B 643    -856.4641043.616-273.876  1.00  0.00           H  
ATOM   9887  N   ARG B 644    -855.9951047.483-270.870  1.00  0.00           N  
ATOM   9888  CA  ARG B 644    -855.2671048.698-271.258  1.00  0.00           C  
ATOM   9889  C   ARG B 644    -854.4611049.328-270.124  1.00  0.00           C  
ATOM   9890  O   ARG B 644    -853.5421050.109-270.387  1.00  0.00           O  
ATOM   9891  CB  ARG B 644    -856.2321049.768-271.733  1.00  0.00           C  
ATOM   9892  CG  ARG B 644    -857.1621050.284-270.625  1.00  0.00           C  
ATOM   9893  CD  ARG B 644    -858.1811051.202-271.084  1.00  0.00           C  
ATOM   9894  NE  ARG B 644    -859.1781051.357-270.054  1.00  0.00           N  
ATOM   9895  CZ  ARG B 644    -860.1161052.295-269.955  1.00  0.00           C  
ATOM   9896  NH1 ARG B 644    -860.2231053.295-270.812  1.00  0.00           N  
ATOM   9897  NH2 ARG B 644    -860.9421052.155-268.949  1.00  0.00           N  
ATOM   9898  H   ARG B 644    -857.0091047.489-271.025  1.00  0.00           H  
ATOM   9899  HA  ARG B 644    -854.5931048.437-272.069  1.00  0.00           H  
ATOM   9900 1HB  ARG B 644    -855.6771050.619-272.128  1.00  0.00           H  
ATOM   9901 2HB  ARG B 644    -856.8481049.373-272.537  1.00  0.00           H  
ATOM   9902 1HG  ARG B 644    -857.6331049.471-270.086  1.00  0.00           H  
ATOM   9903 2HG  ARG B 644    -856.5721050.864-269.921  1.00  0.00           H  
ATOM   9904 1HD  ARG B 644    -857.7341052.170-271.291  1.00  0.00           H  
ATOM   9905 2HD  ARG B 644    -858.6631050.801-271.974  1.00  0.00           H  
ATOM   9906  HE  ARG B 644    -859.2171050.626-269.319  1.00  0.00           H  
ATOM   9907 1HH1 ARG B 644    -859.5771053.376-271.584  1.00  0.00           H  
ATOM   9908 2HH1 ARG B 644    -860.9561053.981-270.700  1.00  0.00           H  
ATOM   9909 1HH2 ARG B 644    -860.8051051.312-268.359  1.00  0.00           H  
ATOM   9910 2HH2 ARG B 644    -861.6891052.810-268.785  1.00  0.00           H  
ATOM   9911  N   ASP B 645    -854.8021049.042-268.868  1.00  0.00           N  
ATOM   9912  CA  ASP B 645    -854.1201049.664-267.745  1.00  0.00           C  
ATOM   9913  C   ASP B 645    -852.9641048.851-267.195  1.00  0.00           C  
ATOM   9914  O   ASP B 645    -852.3601049.228-266.191  1.00  0.00           O  
ATOM   9915  CB  ASP B 645    -855.1211049.971-266.626  1.00  0.00           C  
ATOM   9916  CG  ASP B 645    -856.1351051.070-266.994  1.00  0.00           C  
ATOM   9917  OD1 ASP B 645    -855.8001051.973-267.733  1.00  0.00           O  
ATOM   9918  OD2 ASP B 645    -857.2391050.986-266.524  1.00  0.00           O  
ATOM   9919  H   ASP B 645    -855.5511048.363-268.677  1.00  0.00           H  
ATOM   9920  HA  ASP B 645    -853.7151050.616-268.089  1.00  0.00           H  
ATOM   9921 1HB  ASP B 645    -855.6731049.058-266.374  1.00  0.00           H  
ATOM   9922 2HB  ASP B 645    -854.5871050.288-265.734  1.00  0.00           H  
ATOM   9923  N   LEU B 646    -852.6551047.728-267.832  1.00  0.00           N  
ATOM   9924  CA  LEU B 646    -851.5581046.897-267.371  1.00  0.00           C  
ATOM   9925  C   LEU B 646    -850.1261047.310-267.745  1.00  0.00           C  
ATOM   9926  O   LEU B 646    -849.2251047.016-266.973  1.00  0.00           O  
ATOM   9927  CB  LEU B 646    -851.7791045.457-267.815  1.00  0.00           C  
ATOM   9928  CG  LEU B 646    -852.5261044.560-266.849  1.00  0.00           C  
ATOM   9929  CD1 LEU B 646    -851.6321044.242-265.605  1.00  0.00           C  
ATOM   9930  CD2 LEU B 646    -853.8691045.224-266.449  1.00  0.00           C  
ATOM   9931  H   LEU B 646    -853.2031047.433-268.650  1.00  0.00           H  
ATOM   9932  HA  LEU B 646    -851.5891046.931-266.290  1.00  0.00           H  
ATOM   9933 1HB  LEU B 646    -852.3611045.461-268.732  1.00  0.00           H  
ATOM   9934 2HB  LEU B 646    -850.8171044.995-268.027  1.00  0.00           H  
ATOM   9935  HG  LEU B 646    -852.7321043.641-267.347  1.00  0.00           H  
ATOM   9936 1HD1 LEU B 646    -852.1441043.568-264.933  1.00  0.00           H  
ATOM   9937 2HD1 LEU B 646    -850.7161043.770-265.947  1.00  0.00           H  
ATOM   9938 3HD1 LEU B 646    -851.3791045.141-265.061  1.00  0.00           H  
ATOM   9939 1HD2 LEU B 646    -854.3891044.580-265.808  1.00  0.00           H  
ATOM   9940 2HD2 LEU B 646    -853.7091046.157-265.930  1.00  0.00           H  
ATOM   9941 3HD2 LEU B 646    -854.4741045.412-267.341  1.00  0.00           H  
ATOM   9942  N   PRO B 647    -849.8371047.897-268.928  1.00  0.00           N  
ATOM   9943  CA  PRO B 647    -848.4951048.297-269.347  1.00  0.00           C  
ATOM   9944  C   PRO B 647    -847.6591049.229-268.414  1.00  0.00           C  
ATOM   9945  O   PRO B 647    -846.4371049.131-268.472  1.00  0.00           O  
ATOM   9946  CB  PRO B 647    -848.7811048.995-270.695  1.00  0.00           C  
ATOM   9947  CG  PRO B 647    -850.0281048.323-271.203  1.00  0.00           C  
ATOM   9948  CD  PRO B 647    -850.8671048.092-269.974  1.00  0.00           C  
ATOM   9949  HA  PRO B 647    -847.9241047.382-269.540  1.00  0.00           H  
ATOM   9950 1HB  PRO B 647    -848.8781050.076-270.578  1.00  0.00           H  
ATOM   9951 2HB  PRO B 647    -847.9241048.835-271.374  1.00  0.00           H  
ATOM   9952 1HG  PRO B 647    -850.5421048.964-271.943  1.00  0.00           H  
ATOM   9953 2HG  PRO B 647    -849.7661047.392-271.720  1.00  0.00           H  
ATOM   9954 1HD  PRO B 647    -851.4441048.996-269.779  1.00  0.00           H  
ATOM   9955 2HD  PRO B 647    -851.4861047.207-270.124  1.00  0.00           H  
ATOM   9956  N   PRO B 648    -848.2361050.169-267.612  1.00  0.00           N  
ATOM   9957  CA  PRO B 648    -847.4991051.050-266.708  1.00  0.00           C  
ATOM   9958  C   PRO B 648    -846.4821050.304-265.798  1.00  0.00           C  
ATOM   9959  O   PRO B 648    -845.2971050.623-265.890  1.00  0.00           O  
ATOM   9960  CB  PRO B 648    -848.6231051.852-266.016  1.00  0.00           C  
ATOM   9961  CG  PRO B 648    -849.7181051.899-267.053  1.00  0.00           C  
ATOM   9962  CD  PRO B 648    -849.6731050.532-267.698  1.00  0.00           C  
ATOM   9963  HA  PRO B 648    -846.9311051.748-267.338  1.00  0.00           H  
ATOM   9964 1HB  PRO B 648    -848.9471051.477-265.088  1.00  0.00           H  
ATOM   9965 2HB  PRO B 648    -848.2431052.865-265.802  1.00  0.00           H  
ATOM   9966 1HG  PRO B 648    -850.6981052.092-266.575  1.00  0.00           H  
ATOM   9967 2HG  PRO B 648    -849.5481052.713-267.772  1.00  0.00           H  
ATOM   9968 1HD  PRO B 648    -850.2611049.877-267.101  1.00  0.00           H  
ATOM   9969 2HD  PRO B 648    -850.0351050.610-268.714  1.00  0.00           H  
ATOM   9970  N   PRO B 649    -846.8601049.410-264.840  1.00  0.00           N  
ATOM   9971  CA  PRO B 649    -845.8871048.696-264.039  1.00  0.00           C  
ATOM   9972  C   PRO B 649    -845.1271047.721-264.968  1.00  0.00           C  
ATOM   9973  O   PRO B 649    -845.7681047.029-265.754  1.00  0.00           O  
ATOM   9974  CB  PRO B 649    -846.7571047.974-263.013  1.00  0.00           C  
ATOM   9975  CG  PRO B 649    -848.1031047.800-263.711  1.00  0.00           C  
ATOM   9976  CD  PRO B 649    -848.2621049.048-264.543  1.00  0.00           C  
ATOM   9977  HA  PRO B 649    -845.2501049.446-263.565  1.00  0.00           H  
ATOM   9978 1HB  PRO B 649    -846.2811047.055-262.688  1.00  0.00           H  
ATOM   9979 2HB  PRO B 649    -846.8481048.598-262.113  1.00  0.00           H  
ATOM   9980 1HG  PRO B 649    -848.1011046.899-264.357  1.00  0.00           H  
ATOM   9981 2HG  PRO B 649    -848.9101047.664-262.982  1.00  0.00           H  
ATOM   9982 1HD  PRO B 649    -848.8221048.838-265.435  1.00  0.00           H  
ATOM   9983 2HD  PRO B 649    -848.7461049.779-263.896  1.00  0.00           H  
ATOM   9984  N   PRO B 650    -843.7951047.623-264.875  1.00  0.00           N  
ATOM   9985  CA  PRO B 650    -842.9371046.766-265.691  1.00  0.00           C  
ATOM   9986  C   PRO B 650    -842.9201045.244-265.352  1.00  0.00           C  
ATOM   9987  O   PRO B 650    -843.0991044.874-264.188  1.00  0.00           O  
ATOM   9988  CB  PRO B 650    -841.5821047.407-265.430  1.00  0.00           C  
ATOM   9989  CG  PRO B 650    -841.7151048.001-264.033  1.00  0.00           C  
ATOM   9990  CD  PRO B 650    -843.0901048.488-263.941  1.00  0.00           C  
ATOM   9991  HA  PRO B 650    -843.2441046.963-266.720  1.00  0.00           H  
ATOM   9992 1HB  PRO B 650    -840.8091046.654-265.525  1.00  0.00           H  
ATOM   9993 2HB  PRO B 650    -841.3771048.170-266.197  1.00  0.00           H  
ATOM   9994 1HG  PRO B 650    -841.5851047.242-263.287  1.00  0.00           H  
ATOM   9995 2HG  PRO B 650    -840.9611048.779-263.844  1.00  0.00           H  
ATOM   9996 1HD  PRO B 650    -843.4511048.341-262.910  1.00  0.00           H  
ATOM   9997 2HD  PRO B 650    -843.1421049.541-264.278  1.00  0.00           H  
ATOM   9998  N   PRO B 651    -842.6341044.377-266.362  1.00  0.00           N  
ATOM   9999  CA  PRO B 651    -842.4331042.915-266.343  1.00  0.00           C  
ATOM  10000  C   PRO B 651    -841.0351042.339-265.951  1.00  0.00           C  
ATOM  10001  O   PRO B 651    -840.0051043.037-266.055  1.00  0.00           O  
ATOM  10002  CB  PRO B 651    -842.7391042.567-267.808  1.00  0.00           C  
ATOM  10003  CG  PRO B 651    -842.2641043.754-268.584  1.00  0.00           C  
ATOM  10004  CD  PRO B 651    -842.5961044.933-267.744  1.00  0.00           C  
ATOM  10005  HA  PRO B 651    -843.2171042.517-265.700  1.00  0.00           H  
ATOM  10006 1HB  PRO B 651    -842.2231041.651-268.119  1.00  0.00           H  
ATOM  10007 2HB  PRO B 651    -843.8201042.377-267.923  1.00  0.00           H  
ATOM  10008 1HG  PRO B 651    -841.1931043.678-268.769  1.00  0.00           H  
ATOM  10009 2HG  PRO B 651    -842.7401043.773-269.578  1.00  0.00           H  
ATOM  10010 1HD  PRO B 651    -841.7991045.682-267.858  1.00  0.00           H  
ATOM  10011 2HD  PRO B 651    -843.5941045.302-268.047  1.00  0.00           H  
ATOM  10012  N   PRO B 652    -840.9821041.003-265.649  1.00  0.00           N  
ATOM  10013  CA  PRO B 652    -839.8221040.111-265.495  1.00  0.00           C  
ATOM  10014  C   PRO B 652    -838.8011040.181-266.622  1.00  0.00           C  
ATOM  10015  O   PRO B 652    -837.7051039.646-266.494  1.00  0.00           O  
ATOM  10016  CB  PRO B 652    -840.4651038.719-265.456  1.00  0.00           C  
ATOM  10017  CG  PRO B 652    -841.8161038.954-264.906  1.00  0.00           C  
ATOM  10018  CD  PRO B 652    -842.2421040.282-265.432  1.00  0.00           C  
ATOM  10019  HA  PRO B 652    -839.3311040.326-264.534  1.00  0.00           H  
ATOM  10020 1HB  PRO B 652    -840.4831038.287-266.466  1.00  0.00           H  
ATOM  10021 2HB  PRO B 652    -839.8641038.047-264.827  1.00  0.00           H  
ATOM  10022 1HG  PRO B 652    -842.4971038.140-265.177  1.00  0.00           H  
ATOM  10023 2HG  PRO B 652    -841.7531038.973-263.812  1.00  0.00           H  
ATOM  10024 1HD  PRO B 652    -842.8311040.163-266.347  1.00  0.00           H  
ATOM  10025 2HD  PRO B 652    -842.7811040.741-264.622  1.00  0.00           H  
ATOM  10026  N   ASP B 653    -839.1471040.842-267.731  1.00  0.00           N  
ATOM  10027  CA  ASP B 653    -838.2501040.998-268.856  1.00  0.00           C  
ATOM  10028  C   ASP B 653    -836.9111041.525-268.383  1.00  0.00           C  
ATOM  10029  O   ASP B 653    -835.8751041.187-268.969  1.00  0.00           O  
ATOM  10030  CB  ASP B 653    -838.8381041.957-269.874  1.00  0.00           C  
ATOM  10031  CG  ASP B 653    -840.0291041.378-270.610  1.00  0.00           C  
ATOM  10032  OD1 ASP B 653    -840.2531040.179-270.551  1.00  0.00           O  
ATOM  10033  OD2 ASP B 653    -840.7261042.136-271.222  1.00  0.00           O  
ATOM  10034  H   ASP B 653    -840.0701041.233-267.829  1.00  0.00           H  
ATOM  10035  HA  ASP B 653    -838.0941040.024-269.319  1.00  0.00           H  
ATOM  10036 1HB  ASP B 653    -839.1311042.872-269.372  1.00  0.00           H  
ATOM  10037 2HB  ASP B 653    -838.0811042.221-270.599  1.00  0.00           H  
ATOM  10038  N   ARG B 654    -836.9171042.406-267.361  1.00  0.00           N  
ATOM  10039  CA  ARG B 654    -835.6331042.861-266.863  1.00  0.00           C  
ATOM  10040  C   ARG B 654    -835.5571042.435-265.345  1.00  0.00           C  
ATOM  10041  O   ARG B 654    -835.1821041.289-265.113  1.00  0.00           O  
ATOM  10042  CB  ARG B 654    -835.4681044.343-267.237  1.00  0.00           C  
ATOM  10043  CG  ARG B 654    -835.4651044.631-268.745  1.00  0.00           C  
ATOM  10044  CD  ARG B 654    -834.2511044.136-269.452  1.00  0.00           C  
ATOM  10045  NE  ARG B 654    -834.2901044.494-270.857  1.00  0.00           N  
ATOM  10046  CZ  ARG B 654    -834.8661043.760-271.841  1.00  0.00           C  
ATOM  10047  NH1 ARG B 654    -835.4571042.599-271.588  1.00  0.00           N  
ATOM  10048  NH2 ARG B 654    -834.8361044.220-273.086  1.00  0.00           N  
ATOM  10049  H   ARG B 654    -837.8071042.701-266.936  1.00  0.00           H  
ATOM  10050  HA  ARG B 654    -834.8421042.316-267.370  1.00  0.00           H  
ATOM  10051 1HB  ARG B 654    -836.2931044.931-266.872  1.00  0.00           H  
ATOM  10052 2HB  ARG B 654    -834.5261044.743-266.886  1.00  0.00           H  
ATOM  10053 1HG  ARG B 654    -836.3411044.184-269.203  1.00  0.00           H  
ATOM  10054 2HG  ARG B 654    -835.5081045.708-268.892  1.00  0.00           H  
ATOM  10055 1HD  ARG B 654    -833.3681044.596-269.010  1.00  0.00           H  
ATOM  10056 2HD  ARG B 654    -834.1641043.063-269.379  1.00  0.00           H  
ATOM  10057  HE  ARG B 654    -833.8581045.370-271.119  1.00  0.00           H  
ATOM  10058 1HH1 ARG B 654    -835.4991042.202-270.632  1.00  0.00           H  
ATOM  10059 2HH1 ARG B 654    -835.8781042.079-272.341  1.00  0.00           H  
ATOM  10060 1HH2 ARG B 654    -834.3901045.104-273.287  1.00  0.00           H  
ATOM  10061 2HH2 ARG B 654    -835.2591043.691-273.835  1.00  0.00           H  
ATOM  10062  N   PRO B 655    -835.8031043.255-264.280  1.00  0.00           N  
ATOM  10063  CA  PRO B 655    -835.9791042.763-262.915  1.00  0.00           C  
ATOM  10064  C   PRO B 655    -837.3981042.719-262.301  1.00  0.00           C  
ATOM  10065  O   PRO B 655    -837.4851042.553-261.085  1.00  0.00           O  
ATOM  10066  CB  PRO B 655    -835.1231043.756-262.133  1.00  0.00           C  
ATOM  10067  CG  PRO B 655    -835.3621045.051-262.822  1.00  0.00           C  
ATOM  10068  CD  PRO B 655    -835.5041044.701-264.308  1.00  0.00           C  
ATOM  10069  HA  PRO B 655    -835.5281041.763-262.853  1.00  0.00           H  
ATOM  10070 1HB  PRO B 655    -835.4301043.770-261.075  1.00  0.00           H  
ATOM  10071 2HB  PRO B 655    -834.0691043.445-262.158  1.00  0.00           H  
ATOM  10072 1HG  PRO B 655    -836.2541045.507-262.393  1.00  0.00           H  
ATOM  10073 2HG  PRO B 655    -834.5321045.744-262.627  1.00  0.00           H  
ATOM  10074 1HD  PRO B 655    -836.3011045.272-264.740  1.00  0.00           H  
ATOM  10075 2HD  PRO B 655    -834.5271044.897-264.749  1.00  0.00           H  
ATOM  10076  N   TYR B 656    -838.4841042.996-263.039  1.00  0.00           N  
ATOM  10077  CA  TYR B 656    -839.7251043.319-262.332  1.00  0.00           C  
ATOM  10078  C   TYR B 656    -840.7451042.198-262.126  1.00  0.00           C  
ATOM  10079  O   TYR B 656    -840.5851041.078-262.603  1.00  0.00           O  
ATOM  10080  CB  TYR B 656    -840.3471044.536-262.956  1.00  0.00           C  
ATOM  10081  CG  TYR B 656    -839.4931045.748-262.789  1.00  0.00           C  
ATOM  10082  CD1 TYR B 656    -838.7341046.193-263.838  1.00  0.00           C  
ATOM  10083  CD2 TYR B 656    -839.4671046.422-261.582  1.00  0.00           C  
ATOM  10084  CE1 TYR B 656    -837.9601047.324-263.703  1.00  0.00           C  
ATOM  10085  CE2 TYR B 656    -838.6881047.544-261.438  1.00  0.00           C  
ATOM  10086  CZ  TYR B 656    -837.9401048.000-262.495  1.00  0.00           C  
ATOM  10087  OH  TYR B 656    -837.1651049.127-262.351  1.00  0.00           O  
ATOM  10088  H   TYR B 656    -838.5161043.070-264.057  1.00  0.00           H  
ATOM  10089  HA  TYR B 656    -839.4381043.631-261.328  1.00  0.00           H  
ATOM  10090 1HB  TYR B 656    -840.5011044.374-264.005  1.00  0.00           H  
ATOM  10091 2HB  TYR B 656    -841.3081044.734-262.498  1.00  0.00           H  
ATOM  10092  HD1 TYR B 656    -838.7581045.656-264.786  1.00  0.00           H  
ATOM  10093  HD2 TYR B 656    -840.0671046.065-260.746  1.00  0.00           H  
ATOM  10094  HE1 TYR B 656    -837.3681047.682-264.542  1.00  0.00           H  
ATOM  10095  HE2 TYR B 656    -838.6701048.076-260.487  1.00  0.00           H  
ATOM  10096  HH  TYR B 656    -836.7111049.314-263.177  1.00  0.00           H  
ATOM  10097  N   SER B 657    -841.7611042.494-261.306  1.00  0.00           N  
ATOM  10098  CA  SER B 657    -842.8211041.562-260.940  1.00  0.00           C  
ATOM  10099  C   SER B 657    -844.0641041.405-261.839  1.00  0.00           C  
ATOM  10100  O   SER B 657    -844.8821040.517-261.556  1.00  0.00           O  
ATOM  10101  CB  SER B 657    -843.2911041.908-259.544  1.00  0.00           C  
ATOM  10102  OG  SER B 657    -843.9031043.169-259.514  1.00  0.00           O  
ATOM  10103  H   SER B 657    -841.8341043.420-260.909  1.00  0.00           H  
ATOM  10104  HA  SER B 657    -842.3521040.578-260.888  1.00  0.00           H  
ATOM  10105 1HB  SER B 657    -843.9951041.149-259.203  1.00  0.00           H  
ATOM  10106 2HB  SER B 657    -842.4421041.897-258.863  1.00  0.00           H  
ATOM  10107  HG  SER B 657    -844.2121043.291-258.610  1.00  0.00           H  
ATOM  10108  N   VAL B 658    -844.2871042.214-262.894  1.00  0.00           N  
ATOM  10109  CA  VAL B 658    -845.5561042.000-263.603  1.00  0.00           C  
ATOM  10110  C   VAL B 658    -845.4841040.801-264.540  1.00  0.00           C  
ATOM  10111  O   VAL B 658    -845.1671040.912-265.724  1.00  0.00           O  
ATOM  10112  CB  VAL B 658    -845.9611043.273-264.384  1.00  0.00           C  
ATOM  10113  CG1 VAL B 658    -847.2631043.093-265.125  1.00  0.00           C  
ATOM  10114  CG2 VAL B 658    -846.1051044.404-263.436  1.00  0.00           C  
ATOM  10115  H   VAL B 658    -843.6651042.977-263.181  1.00  0.00           H  
ATOM  10116  HA  VAL B 658    -846.3331041.806-262.863  1.00  0.00           H  
ATOM  10117  HB  VAL B 658    -845.2041043.502-265.110  1.00  0.00           H  
ATOM  10118 1HG1 VAL B 658    -847.5011044.017-265.660  1.00  0.00           H  
ATOM  10119 2HG1 VAL B 658    -847.1691042.297-265.830  1.00  0.00           H  
ATOM  10120 3HG1 VAL B 658    -848.0631042.866-264.423  1.00  0.00           H  
ATOM  10121 1HG2 VAL B 658    -846.3711045.264-264.017  1.00  0.00           H  
ATOM  10122 2HG2 VAL B 658    -846.8861044.187-262.713  1.00  0.00           H  
ATOM  10123 3HG2 VAL B 658    -845.1761044.591-262.911  1.00  0.00           H  
ATOM  10124  N   GLY B 659    -845.8071039.654-263.970  1.00  0.00           N  
ATOM  10125  CA  GLY B 659    -845.7791038.347-264.610  1.00  0.00           C  
ATOM  10126  C   GLY B 659    -847.1591037.725-264.539  1.00  0.00           C  
ATOM  10127  O   GLY B 659    -848.1311038.322-264.992  1.00  0.00           O  
ATOM  10128  H   GLY B 659    -846.0271039.714-262.974  1.00  0.00           H  
ATOM  10129 1HA  GLY B 659    -845.4651038.448-265.645  1.00  0.00           H  
ATOM  10130 2HA  GLY B 659    -845.0551037.708-264.128  1.00  0.00           H  
ATOM  10131  N   ALA B 660    -847.2331036.492-264.051  1.00  0.00           N  
ATOM  10132  CA  ALA B 660    -848.4931035.771-263.924  1.00  0.00           C  
ATOM  10133  C   ALA B 660    -849.3801036.506-262.921  1.00  0.00           C  
ATOM  10134  O   ALA B 660    -848.8551037.107-261.978  1.00  0.00           O  
ATOM  10135  CB  ALA B 660    -848.2341034.337-263.498  1.00  0.00           C  
ATOM  10136  H   ALA B 660    -846.3891036.048-263.719  1.00  0.00           H  
ATOM  10137  HA  ALA B 660    -848.9951035.773-264.894  1.00  0.00           H  
ATOM  10138 1HB  ALA B 660    -849.1681033.816-263.425  1.00  0.00           H  
ATOM  10139 2HB  ALA B 660    -847.6141033.845-264.226  1.00  0.00           H  
ATOM  10140 3HB  ALA B 660    -847.7361034.330-262.536  1.00  0.00           H  
ATOM  10141  N   GLU B 661    -850.7021036.450-263.107  1.00  0.00           N  
ATOM  10142  CA  GLU B 661    -851.6371037.131-262.189  1.00  0.00           C  
ATOM  10143  C   GLU B 661    -852.8561036.263-261.889  1.00  0.00           C  
ATOM  10144  O   GLU B 661    -852.9911035.179-262.431  1.00  0.00           O  
ATOM  10145  CB  GLU B 661    -852.0541038.482-262.839  1.00  0.00           C  
ATOM  10146  CG  GLU B 661    -853.0011039.450-262.100  1.00  0.00           C  
ATOM  10147  CD  GLU B 661    -852.5241039.888-260.762  1.00  0.00           C  
ATOM  10148  OE1 GLU B 661    -852.1021041.017-260.594  1.00  0.00           O  
ATOM  10149  OE2 GLU B 661    -852.6141039.066-259.895  1.00  0.00           O  
ATOM  10150  H   GLU B 661    -851.0421035.914-263.912  1.00  0.00           H  
ATOM  10151  HA  GLU B 661    -851.1241037.338-261.251  1.00  0.00           H  
ATOM  10152 1HB  GLU B 661    -851.1581039.043-263.097  1.00  0.00           H  
ATOM  10153 2HB  GLU B 661    -852.5861038.252-263.758  1.00  0.00           H  
ATOM  10154 1HG  GLU B 661    -853.0201040.321-262.734  1.00  0.00           H  
ATOM  10155 2HG  GLU B 661    -854.0211039.099-262.056  1.00  0.00           H  
ATOM  10156  N   SER B 662    -853.7561036.752-261.040  1.00  0.00           N  
ATOM  10157  CA  SER B 662    -855.0021036.075-260.671  1.00  0.00           C  
ATOM  10158  C   SER B 662    -856.1441036.224-261.697  1.00  0.00           C  
ATOM  10159  O   SER B 662    -857.1941035.590-261.534  1.00  0.00           O  
ATOM  10160  CB  SER B 662    -855.4851036.579-259.325  1.00  0.00           C  
ATOM  10161  OG  SER B 662    -855.9271037.906-259.402  1.00  0.00           O  
ATOM  10162  H   SER B 662    -853.5311037.642-260.579  1.00  0.00           H  
ATOM  10163  HA  SER B 662    -854.7851035.012-260.576  1.00  0.00           H  
ATOM  10164 1HB  SER B 662    -856.2971035.943-258.967  1.00  0.00           H  
ATOM  10165 2HB  SER B 662    -854.6731036.508-258.604  1.00  0.00           H  
ATOM  10166  HG  SER B 662    -856.0621038.195-258.495  1.00  0.00           H  
ATOM  10167  N   ARG B 663    -855.9601037.070-262.720  1.00  0.00           N  
ATOM  10168  CA  ARG B 663    -856.9901037.319-263.731  1.00  0.00           C  
ATOM  10169  C   ARG B 663    -856.4161037.411-265.177  1.00  0.00           C  
ATOM  10170  O   ARG B 663    -855.6421038.342-265.440  1.00  0.00           O  
ATOM  10171  CB  ARG B 663    -857.7121038.618-263.381  1.00  0.00           C  
ATOM  10172  CG  ARG B 663    -858.8961039.009-264.267  1.00  0.00           C  
ATOM  10173  CD  ARG B 663    -859.5971040.201-263.708  1.00  0.00           C  
ATOM  10174  NE  ARG B 663    -860.7091040.651-264.543  1.00  0.00           N  
ATOM  10175  CZ  ARG B 663    -861.5591041.646-264.233  1.00  0.00           C  
ATOM  10176  NH1 ARG B 663    -861.4471042.308-263.098  1.00  0.00           N  
ATOM  10177  NH2 ARG B 663    -862.5091041.939-265.098  1.00  0.00           N  
ATOM  10178  H   ARG B 663    -855.0611037.534-262.773  1.00  0.00           H  
ATOM  10179  HA  ARG B 663    -857.7191036.537-263.634  1.00  0.00           H  
ATOM  10180 1HB  ARG B 663    -858.0691038.564-262.356  1.00  0.00           H  
ATOM  10181 2HB  ARG B 663    -856.9971039.443-263.426  1.00  0.00           H  
ATOM  10182 1HG  ARG B 663    -858.5351039.264-265.253  1.00  0.00           H  
ATOM  10183 2HG  ARG B 663    -859.6111038.187-264.338  1.00  0.00           H  
ATOM  10184 1HD  ARG B 663    -859.9931039.941-262.724  1.00  0.00           H  
ATOM  10185 2HD  ARG B 663    -858.8881041.018-263.612  1.00  0.00           H  
ATOM  10186  HE  ARG B 663    -860.8671040.202-265.460  1.00  0.00           H  
ATOM  10187 1HH1 ARG B 663    -860.7241042.064-262.436  1.00  0.00           H  
ATOM  10188 2HH1 ARG B 663    -862.0811043.063-262.892  1.00  0.00           H  
ATOM  10189 1HH2 ARG B 663    -862.5561041.388-265.970  1.00  0.00           H  
ATOM  10190 2HH2 ARG B 663    -863.1721042.672-264.910  1.00  0.00           H  
ATOM  10191  N   PRO B 664    -856.9051036.574-266.153  1.00  0.00           N  
ATOM  10192  CA  PRO B 664    -856.4911036.448-267.562  1.00  0.00           C  
ATOM  10193  C   PRO B 664    -856.6321037.722-268.387  1.00  0.00           C  
ATOM  10194  O   PRO B 664    -856.0061037.871-269.433  1.00  0.00           O  
ATOM  10195  CB  PRO B 664    -857.4971035.442-268.125  1.00  0.00           C  
ATOM  10196  CG  PRO B 664    -857.9721034.672-266.969  1.00  0.00           C  
ATOM  10197  CD  PRO B 664    -857.9761035.618-265.822  1.00  0.00           C  
ATOM  10198  HA  PRO B 664    -855.4721036.049-267.615  1.00  0.00           H  
ATOM  10199 1HB  PRO B 664    -858.3001035.981-268.638  1.00  0.00           H  
ATOM  10200 2HB  PRO B 664    -857.0021034.811-268.877  1.00  0.00           H  
ATOM  10201 1HG  PRO B 664    -858.9861034.295-267.158  1.00  0.00           H  
ATOM  10202 2HG  PRO B 664    -857.3461033.807-266.825  1.00  0.00           H  
ATOM  10203 1HD  PRO B 664    -858.9441036.120-265.706  1.00  0.00           H  
ATOM  10204 2HD  PRO B 664    -857.7321035.004-265.001  1.00  0.00           H  
ATOM  10205  N   GLN B 665    -857.4741038.632-267.916  1.00  0.00           N  
ATOM  10206  CA  GLN B 665    -857.7411039.903-268.580  1.00  0.00           C  
ATOM  10207  C   GLN B 665    -856.7141040.943-268.191  1.00  0.00           C  
ATOM  10208  O   GLN B 665    -856.7871042.100-268.599  1.00  0.00           O  
ATOM  10209  CB  GLN B 665    -859.1521040.370-268.247  1.00  0.00           C  
ATOM  10210  CG  GLN B 665    -860.2101039.454-268.819  1.00  0.00           C  
ATOM  10211  CD  GLN B 665    -861.5901039.781-268.356  1.00  0.00           C  
ATOM  10212  OE1 GLN B 665    -861.7841040.110-267.163  1.00  0.00           O  
ATOM  10213  NE2 GLN B 665    -862.5661039.683-269.250  1.00  0.00           N  
ATOM  10214  H   GLN B 665    -857.9601038.436-267.056  1.00  0.00           H  
ATOM  10215  HA  GLN B 665    -857.6751039.757-269.659  1.00  0.00           H  
ATOM  10216 1HB  GLN B 665    -859.2751040.438-267.176  1.00  0.00           H  
ATOM  10217 2HB  GLN B 665    -859.3151041.370-268.662  1.00  0.00           H  
ATOM  10218 1HG  GLN B 665    -860.1961039.553-269.898  1.00  0.00           H  
ATOM  10219 2HG  GLN B 665    -859.9741038.444-268.548  1.00  0.00           H  
ATOM  10220 1HE2 GLN B 665    -863.5091039.883-268.981  1.00  0.00           H  
ATOM  10221 2HE2 GLN B 665    -862.3851039.418-270.234  1.00  0.00           H  
ATOM  10222  N   ARG B 666    -855.7661040.542-267.356  1.00  0.00           N  
ATOM  10223  CA  ARG B 666    -854.6991041.420-266.962  1.00  0.00           C  
ATOM  10224  C   ARG B 666    -853.3711040.748-267.356  1.00  0.00           C  
ATOM  10225  O   ARG B 666    -852.5281041.359-268.021  1.00  0.00           O  
ATOM  10226  CB  ARG B 666    -854.8071041.701-265.469  1.00  0.00           C  
ATOM  10227  CG  ARG B 666    -856.1231042.430-265.097  1.00  0.00           C  
ATOM  10228  CD  ARG B 666    -856.2341042.844-263.666  1.00  0.00           C  
ATOM  10229  NE  ARG B 666    -855.3561043.995-263.344  1.00  0.00           N  
ATOM  10230  CZ  ARG B 666    -854.2091043.950-262.621  1.00  0.00           C  
ATOM  10231  NH1 ARG B 666    -853.7891042.809-262.123  1.00  0.00           N  
ATOM  10232  NH2 ARG B 666    -853.5151045.063-262.422  1.00  0.00           N  
ATOM  10233  H   ARG B 666    -855.7771039.593-266.987  1.00  0.00           H  
ATOM  10234  HA  ARG B 666    -854.7911042.360-267.506  1.00  0.00           H  
ATOM  10235 1HB  ARG B 666    -854.7741040.768-264.912  1.00  0.00           H  
ATOM  10236 2HB  ARG B 666    -853.9761042.292-265.147  1.00  0.00           H  
ATOM  10237 1HG  ARG B 666    -856.2241043.302-265.716  1.00  0.00           H  
ATOM  10238 2HG  ARG B 666    -856.9561041.761-265.303  1.00  0.00           H  
ATOM  10239 1HD  ARG B 666    -857.2661043.144-263.472  1.00  0.00           H  
ATOM  10240 2HD  ARG B 666    -855.9871042.006-263.027  1.00  0.00           H  
ATOM  10241  HE  ARG B 666    -855.6461044.901-263.701  1.00  0.00           H  
ATOM  10242 1HH1 ARG B 666    -854.3141041.967-262.268  1.00  0.00           H  
ATOM  10243 2HH1 ARG B 666    -852.9261042.728-261.573  1.00  0.00           H  
ATOM  10244 1HH2 ARG B 666    -853.8401045.940-262.809  1.00  0.00           H  
ATOM  10245 2HH2 ARG B 666    -852.6601045.035-261.885  1.00  0.00           H  
ATOM  10246  N   ARG B 667    -853.1971039.477-266.963  1.00  0.00           N  
ATOM  10247  CA  ARG B 667    -851.9741038.712-267.264  1.00  0.00           C  
ATOM  10248  C   ARG B 667    -852.3371037.219-267.306  1.00  0.00           C  
ATOM  10249  O   ARG B 667    -853.3721036.845-266.772  1.00  0.00           O  
ATOM  10250  CB  ARG B 667    -850.8761038.915-266.218  1.00  0.00           C  
ATOM  10251  CG  ARG B 667    -850.4031040.344-265.908  1.00  0.00           C  
ATOM  10252  CD  ARG B 667    -849.5821040.911-267.018  1.00  0.00           C  
ATOM  10253  NE  ARG B 667    -848.3131040.206-267.161  1.00  0.00           N  
ATOM  10254  CZ  ARG B 667    -847.4331040.397-268.179  1.00  0.00           C  
ATOM  10255  NH1 ARG B 667    -847.6961041.277-269.122  1.00  0.00           N  
ATOM  10256  NH2 ARG B 667    -846.3041039.712-268.242  1.00  0.00           N  
ATOM  10257  H   ARG B 667    -853.9451039.031-266.426  1.00  0.00           H  
ATOM  10258  HA  ARG B 667    -851.6091039.032-268.233  1.00  0.00           H  
ATOM  10259 1HB  ARG B 667    -851.1271038.425-265.334  1.00  0.00           H  
ATOM  10260 2HB  ARG B 667    -849.9971038.428-266.562  1.00  0.00           H  
ATOM  10261 1HG  ARG B 667    -851.2331040.997-265.700  1.00  0.00           H  
ATOM  10262 2HG  ARG B 667    -849.7641040.305-265.026  1.00  0.00           H  
ATOM  10263 1HD  ARG B 667    -850.1171040.831-267.952  1.00  0.00           H  
ATOM  10264 2HD  ARG B 667    -849.3791041.952-266.815  1.00  0.00           H  
ATOM  10265  HE  ARG B 667    -848.0831039.521-266.420  1.00  0.00           H  
ATOM  10266 1HH1 ARG B 667    -848.5481041.812-269.091  1.00  0.00           H  
ATOM  10267 2HH1 ARG B 667    -847.0391041.419-269.874  1.00  0.00           H  
ATOM  10268 1HH2 ARG B 667    -846.0751039.038-267.534  1.00  0.00           H  
ATOM  10269 2HH2 ARG B 667    -845.6621039.872-268.999  1.00  0.00           H  
ATOM  10270  N   PRO B 668    -851.5431036.324-267.919  1.00  0.00           N  
ATOM  10271  CA  PRO B 668    -851.7851034.887-267.904  1.00  0.00           C  
ATOM  10272  C   PRO B 668    -851.8421034.361-266.473  1.00  0.00           C  
ATOM  10273  O   PRO B 668    -851.1201034.860-265.610  1.00  0.00           O  
ATOM  10274  CB  PRO B 668    -850.5541034.338-268.638  1.00  0.00           C  
ATOM  10275  CG  PRO B 668    -850.0931035.479-269.527  1.00  0.00           C  
ATOM  10276  CD  PRO B 668    -850.3581036.730-268.721  1.00  0.00           C  
ATOM  10277  HA  PRO B 668    -852.7171034.662-268.442  1.00  0.00           H  
ATOM  10278 1HB  PRO B 668    -849.7921034.026-267.901  1.00  0.00           H  
ATOM  10279 2HB  PRO B 668    -850.8311033.437-269.207  1.00  0.00           H  
ATOM  10280 1HG  PRO B 668    -849.0261035.355-269.776  1.00  0.00           H  
ATOM  10281 2HG  PRO B 668    -850.6441035.464-270.477  1.00  0.00           H  
ATOM  10282 1HD  PRO B 668    -849.4911036.932-268.080  1.00  0.00           H  
ATOM  10283 2HD  PRO B 668    -850.5781037.550-269.412  1.00  0.00           H  
ATOM  10284  N   LEU B 669    -852.6861033.360-266.234  1.00  0.00           N  
ATOM  10285  CA  LEU B 669    -852.7881032.765-264.906  1.00  0.00           C  
ATOM  10286  C   LEU B 669    -851.6881031.742-264.666  1.00  0.00           C  
ATOM  10287  O   LEU B 669    -851.2531031.091-265.619  1.00  0.00           O  
ATOM  10288  CB  LEU B 669    -854.1181032.001-264.770  1.00  0.00           C  
ATOM  10289  CG  LEU B 669    -855.4301032.751-264.823  1.00  0.00           C  
ATOM  10290  CD1 LEU B 669    -856.5881031.737-264.840  1.00  0.00           C  
ATOM  10291  CD2 LEU B 669    -855.5411033.602-263.611  1.00  0.00           C  
ATOM  10292  H   LEU B 669    -853.2631033.009-266.983  1.00  0.00           H  
ATOM  10293  HA  LEU B 669    -852.7201033.565-264.184  1.00  0.00           H  
ATOM  10294 1HB  LEU B 669    -854.1601031.283-265.579  1.00  0.00           H  
ATOM  10295 2HB  LEU B 669    -854.0911031.454-263.832  1.00  0.00           H  
ATOM  10296  HG  LEU B 669    -855.4751033.363-265.711  1.00  0.00           H  
ATOM  10297 1HD1 LEU B 669    -857.5491032.256-264.864  1.00  0.00           H  
ATOM  10298 2HD1 LEU B 669    -856.5111031.092-265.718  1.00  0.00           H  
ATOM  10299 3HD1 LEU B 669    -856.5411031.131-263.942  1.00  0.00           H  
ATOM  10300 1HD2 LEU B 669    -856.4601034.116-263.595  1.00  0.00           H  
ATOM  10301 2HD2 LEU B 669    -855.4761032.987-262.713  1.00  0.00           H  
ATOM  10302 3HD2 LEU B 669    -854.7561034.311-263.622  1.00  0.00           H  
ATOM  10303  N   PRO B 670    -851.2031031.570-263.426  1.00  0.00           N  
ATOM  10304  CA  PRO B 670    -850.3261030.490-263.031  1.00  0.00           C  
ATOM  10305  C   PRO B 670    -851.1861029.259-262.810  1.00  0.00           C  
ATOM  10306  O   PRO B 670    -852.3121029.403-262.339  1.00  0.00           O  
ATOM  10307  CB  PRO B 670    -849.7501030.994-261.708  1.00  0.00           C  
ATOM  10308  CG  PRO B 670    -850.8791031.846-261.122  1.00  0.00           C  
ATOM  10309  CD  PRO B 670    -851.5641032.488-262.325  1.00  0.00           C  
ATOM  10310  HA  PRO B 670    -849.5531030.325-263.795  1.00  0.00           H  
ATOM  10311 1HB  PRO B 670    -849.5161030.131-261.062  1.00  0.00           H  
ATOM  10312 2HB  PRO B 670    -848.8081031.538-261.876  1.00  0.00           H  
ATOM  10313 1HG  PRO B 670    -851.5731031.208-260.544  1.00  0.00           H  
ATOM  10314 2HG  PRO B 670    -850.4751032.590-260.420  1.00  0.00           H  
ATOM  10315 1HD  PRO B 670    -852.6521032.493-262.153  1.00  0.00           H  
ATOM  10316 2HD  PRO B 670    -851.1731033.493-262.494  1.00  0.00           H  
ATOM  10317  N   CYS B 671    -850.6381028.074-263.010  1.00  0.00           N  
ATOM  10318  CA  CYS B 671    -851.3011026.838-262.597  1.00  0.00           C  
ATOM  10319  C   CYS B 671    -851.3621026.861-261.090  1.00  0.00           C  
ATOM  10320  O   CYS B 671    -850.3811027.244-260.470  1.00  0.00           O  
ATOM  10321  CB  CYS B 671    -850.5441025.620-263.069  1.00  0.00           C  
ATOM  10322  SG  CYS B 671    -851.3081024.124-262.587  1.00  0.00           S  
ATOM  10323  H   CYS B 671    -849.7261028.022-263.441  1.00  0.00           H  
ATOM  10324  HA  CYS B 671    -852.3161026.808-262.979  1.00  0.00           H  
ATOM  10325 1HB  CYS B 671    -850.4661025.630-264.155  1.00  0.00           H  
ATOM  10326 2HB  CYS B 671    -849.5491025.634-262.667  1.00  0.00           H  
ATOM  10327  HG  CYS B 671    -852.0711023.984-263.677  1.00  0.00           H  
ATOM  10328  N   THR B 672    -852.5001026.573-260.471  1.00  0.00           N  
ATOM  10329  CA  THR B 672    -852.4541026.700-259.019  1.00  0.00           C  
ATOM  10330  C   THR B 672    -851.4711025.642-258.452  1.00  0.00           C  
ATOM  10331  O   THR B 672    -851.6441024.462-258.738  1.00  0.00           O  
ATOM  10332  CB  THR B 672    -853.8571026.526-258.396  1.00  0.00           C  
ATOM  10333  OG1 THR B 672    -854.7741027.485-258.962  1.00  0.00           O  
ATOM  10334  CG2 THR B 672    -853.7741026.785-256.886  1.00  0.00           C  
ATOM  10335  H   THR B 672    -853.3321026.232-260.976  1.00  0.00           H  
ATOM  10336  HA  THR B 672    -852.1121027.705-258.800  1.00  0.00           H  
ATOM  10337  HB  THR B 672    -854.2161025.529-258.597  1.00  0.00           H  
ATOM  10338  HG1 THR B 672    -855.7201027.243-258.740  1.00  0.00           H  
ATOM  10339 1HG2 THR B 672    -854.7481026.695-256.448  1.00  0.00           H  
ATOM  10340 2HG2 THR B 672    -853.1081026.076-256.419  1.00  0.00           H  
ATOM  10341 3HG2 THR B 672    -853.4191027.791-256.714  1.00  0.00           H  
ATOM  10342  N   PRO B 673    -850.4561026.001-257.617  1.00  0.00           N  
ATOM  10343  CA  PRO B 673    -849.4761025.074-257.038  1.00  0.00           C  
ATOM  10344  C   PRO B 673    -849.9891023.973-256.102  1.00  0.00           C  
ATOM  10345  O   PRO B 673    -849.3271022.950-255.942  1.00  0.00           O  
ATOM  10346  CB  PRO B 673    -848.5621026.016-256.231  1.00  0.00           C  
ATOM  10347  CG  PRO B 673    -849.3641027.276-256.003  1.00  0.00           C  
ATOM  10348  CD  PRO B 673    -850.2291027.418-257.236  1.00  0.00           C  
ATOM  10349  HA  PRO B 673    -848.8941024.630-257.855  1.00  0.00           H  
ATOM  10350 1HB  PRO B 673    -848.2831025.525-255.287  1.00  0.00           H  
ATOM  10351 2HB  PRO B 673    -847.6231026.188-256.763  1.00  0.00           H  
ATOM  10352 1HG  PRO B 673    -849.9381027.206-255.071  1.00  0.00           H  
ATOM  10353 2HG  PRO B 673    -848.6721028.128-255.887  1.00  0.00           H  
ATOM  10354 1HD  PRO B 673    -851.1301027.934-256.932  1.00  0.00           H  
ATOM  10355 2HD  PRO B 673    -849.6841027.947-258.048  1.00  0.00           H  
ATOM  10356  N   GLY B 674    -851.1391024.171-255.454  1.00  0.00           N  
ATOM  10357  CA  GLY B 674    -851.6371023.155-254.532  1.00  0.00           C  
ATOM  10358  C   GLY B 674    -852.7971022.337-255.077  1.00  0.00           C  
ATOM  10359  O   GLY B 674    -853.3401022.602-256.150  1.00  0.00           O  
ATOM  10360  H   GLY B 674    -851.6781025.015-255.560  1.00  0.00           H  
ATOM  10361 1HA  GLY B 674    -850.8231022.484-254.260  1.00  0.00           H  
ATOM  10362 2HA  GLY B 674    -851.9491023.642-253.610  1.00  0.00           H  
ATOM  10363  N   ASP B 675    -853.2811021.404-254.261  1.00  0.00           N  
ATOM  10364  CA  ASP B 675    -854.4321020.572-254.599  1.00  0.00           C  
ATOM  10365  C   ASP B 675    -855.7201021.298-254.195  1.00  0.00           C  
ATOM  10366  O   ASP B 675    -856.4761020.879-253.321  1.00  0.00           O  
ATOM  10367  CB  ASP B 675    -854.2641019.199-253.943  1.00  0.00           C  
ATOM  10368  CG  ASP B 675    -854.0021019.304-252.434  1.00  0.00           C  
ATOM  10369  OD1 ASP B 675    -853.3671020.288-252.051  1.00  0.00           O  
ATOM  10370  OD2 ASP B 675    -854.3691018.418-251.689  1.00  0.00           O  
ATOM  10371  H   ASP B 675    -852.8351021.233-253.355  1.00  0.00           H  
ATOM  10372  HA  ASP B 675    -854.4511020.430-255.677  1.00  0.00           H  
ATOM  10373 1HB  ASP B 675    -855.1681018.604-254.111  1.00  0.00           H  
ATOM  10374 2HB  ASP B 675    -853.4371018.663-254.419  1.00  0.00           H  
ATOM  10375  N   CYS B 676    -855.9221022.419-254.870  1.00  0.00           N  
ATOM  10376  CA  CYS B 676    -856.9821023.390-254.640  1.00  0.00           C  
ATOM  10377  C   CYS B 676    -858.4511023.169-255.076  1.00  0.00           C  
ATOM  10378  O   CYS B 676    -859.3111023.845-254.510  1.00  0.00           O  
ATOM  10379  CB  CYS B 676    -856.5431024.680-255.297  1.00  0.00           C  
ATOM  10380  SG  CYS B 676    -856.4071024.485-257.059  1.00  0.00           S  
ATOM  10381  H   CYS B 676    -855.2081022.615-255.583  1.00  0.00           H  
ATOM  10382  HA  CYS B 676    -857.0001023.558-253.563  1.00  0.00           H  
ATOM  10383 1HB  CYS B 676    -857.2741025.467-255.096  1.00  0.00           H  
ATOM  10384 2HB  CYS B 676    -855.5811024.998-254.904  1.00  0.00           H  
ATOM  10385  HG  CYS B 676    -856.8011025.738-257.402  1.00  0.00           H  
ATOM  10386  N   PRO B 677    -858.8111022.315-256.057  1.00  0.00           N  
ATOM  10387  CA  PRO B 677    -860.1721022.172-256.533  1.00  0.00           C  
ATOM  10388  C   PRO B 677    -861.0751021.632-255.460  1.00  0.00           C  
ATOM  10389  O   PRO B 677    -860.6121020.898-254.582  1.00  0.00           O  
ATOM  10390  CB  PRO B 677    -860.0701021.145-257.630  1.00  0.00           C  
ATOM  10391  CG  PRO B 677    -858.6271021.085-257.995  1.00  0.00           C  
ATOM  10392  CD  PRO B 677    -857.8921021.379-256.718  1.00  0.00           C  
ATOM  10393  HA  PRO B 677    -860.5391023.143-256.908  1.00  0.00           H  
ATOM  10394 1HB  PRO B 677    -860.4711020.205-257.260  1.00  0.00           H  
ATOM  10395 2HB  PRO B 677    -860.7101021.452-258.466  1.00  0.00           H  
ATOM  10396 1HG  PRO B 677    -858.3721020.100-258.416  1.00  0.00           H  
ATOM  10397 2HG  PRO B 677    -858.4061021.807-258.767  1.00  0.00           H  
ATOM  10398 1HD  PRO B 677    -857.7701020.471-256.108  1.00  0.00           H  
ATOM  10399 2HD  PRO B 677    -856.9591021.803-257.027  1.00  0.00           H  
ATOM  10400  N   SER B 678    -862.3591021.932-255.539  1.00  0.00           N  
ATOM  10401  CA  SER B 678    -863.2671021.287-254.616  1.00  0.00           C  
ATOM  10402  C   SER B 678    -863.2721019.812-254.988  1.00  0.00           C  
ATOM  10403  O   SER B 678    -863.5781019.456-256.128  1.00  0.00           O  
ATOM  10404  CB  SER B 678    -864.6531021.890-254.708  1.00  0.00           C  
ATOM  10405  OG  SER B 678    -865.5641021.178-253.908  1.00  0.00           O  
ATOM  10406  H   SER B 678    -862.7001022.566-256.263  1.00  0.00           H  
ATOM  10407  HA  SER B 678    -862.8911021.401-253.597  1.00  0.00           H  
ATOM  10408 1HB  SER B 678    -864.6161022.933-254.386  1.00  0.00           H  
ATOM  10409 2HB  SER B 678    -864.9841021.879-255.742  1.00  0.00           H  
ATOM  10410  HG  SER B 678    -866.3891021.667-253.955  1.00  0.00           H  
ATOM  10411  N   ARG B 679    -862.9441018.944-254.037  1.00  0.00           N  
ATOM  10412  CA  ARG B 679    -862.8271017.509-254.304  1.00  0.00           C  
ATOM  10413  C   ARG B 679    -864.0451016.922-254.991  1.00  0.00           C  
ATOM  10414  O   ARG B 679    -863.9451016.130-255.927  1.00  0.00           O  
ATOM  10415  CB  ARG B 679    -862.6231016.720-253.019  1.00  0.00           C  
ATOM  10416  CG  ARG B 679    -862.3911015.209-253.231  1.00  0.00           C  
ATOM  10417  CD  ARG B 679    -862.4991014.440-251.981  1.00  0.00           C  
ATOM  10418  NE  ARG B 679    -863.8771014.421-251.492  1.00  0.00           N  
ATOM  10419  CZ  ARG B 679    -864.2861013.971-250.304  1.00  0.00           C  
ATOM  10420  NH1 ARG B 679    -863.4351013.480-249.416  1.00  0.00           N  
ATOM  10421  NH2 ARG B 679    -865.5731014.034-250.061  1.00  0.00           N  
ATOM  10422  H   ARG B 679    -862.7141019.307-253.122  1.00  0.00           H  
ATOM  10423  HA  ARG B 679    -861.9611017.359-254.949  1.00  0.00           H  
ATOM  10424 1HB  ARG B 679    -861.7681017.119-252.478  1.00  0.00           H  
ATOM  10425 2HB  ARG B 679    -863.5011016.836-252.382  1.00  0.00           H  
ATOM  10426 1HG  ARG B 679    -863.1351014.799-253.909  1.00  0.00           H  
ATOM  10427 2HG  ARG B 679    -861.3971015.047-253.648  1.00  0.00           H  
ATOM  10428 1HD  ARG B 679    -862.1811013.413-252.154  1.00  0.00           H  
ATOM  10429 2HD  ARG B 679    -861.8701014.901-251.223  1.00  0.00           H  
ATOM  10430  HE  ARG B 679    -864.6331014.777-252.110  1.00  0.00           H  
ATOM  10431 1HH1 ARG B 679    -862.4491013.439-249.626  1.00  0.00           H  
ATOM  10432 2HH1 ARG B 679    -863.7701013.143-248.525  1.00  0.00           H  
ATOM  10433 1HH2 ARG B 679    -866.1811014.435-250.807  1.00  0.00           H  
ATOM  10434 2HH2 ARG B 679    -865.9581013.714-249.191  1.00  0.00           H  
ATOM  10435  N   ASP B 680    -865.2181017.333-254.547  1.00  0.00           N  
ATOM  10436  CA  ASP B 680    -866.4531016.731-255.006  1.00  0.00           C  
ATOM  10437  C   ASP B 680    -866.9001017.237-256.369  1.00  0.00           C  
ATOM  10438  O   ASP B 680    -867.9371016.814-256.882  1.00  0.00           O  
ATOM  10439  CB  ASP B 680    -867.5381016.985-253.972  1.00  0.00           C  
ATOM  10440  CG  ASP B 680    -867.2571016.260-252.637  1.00  0.00           C  
ATOM  10441  OD1 ASP B 680    -866.5371015.272-252.615  1.00  0.00           O  
ATOM  10442  OD2 ASP B 680    -867.7521016.719-251.645  1.00  0.00           O  
ATOM  10443  H   ASP B 680    -865.2481018.027-253.811  1.00  0.00           H  
ATOM  10444  HA  ASP B 680    -866.2961015.656-255.082  1.00  0.00           H  
ATOM  10445 1HB  ASP B 680    -867.6201018.057-253.785  1.00  0.00           H  
ATOM  10446 2HB  ASP B 680    -868.5011016.645-254.360  1.00  0.00           H  
ATOM  10447  N   LYS B 681    -866.1361018.154-256.960  1.00  0.00           N  
ATOM  10448  CA  LYS B 681    -866.4541018.658-258.279  1.00  0.00           C  
ATOM  10449  C   LYS B 681    -865.4641018.097-259.301  1.00  0.00           C  
ATOM  10450  O   LYS B 681    -865.5241018.434-260.487  1.00  0.00           O  
ATOM  10451  CB  LYS B 681    -866.4851020.192-258.285  1.00  0.00           C  
ATOM  10452  CG  LYS B 681    -867.5301020.814-257.311  1.00  0.00           C  
ATOM  10453  CD  LYS B 681    -868.9861020.427-257.691  1.00  0.00           C  
ATOM  10454  CE  LYS B 681    -870.0221021.102-256.795  1.00  0.00           C  
ATOM  10455  NZ  LYS B 681    -871.4211020.656-257.113  1.00  0.00           N  
ATOM  10456  H   LYS B 681    -865.2761018.484-256.507  1.00  0.00           H  
ATOM  10457  HA  LYS B 681    -867.4331018.290-258.571  1.00  0.00           H  
ATOM  10458 1HB  LYS B 681    -865.4981020.569-258.002  1.00  0.00           H  
ATOM  10459 2HB  LYS B 681    -866.6951020.556-259.292  1.00  0.00           H  
ATOM  10460 1HG  LYS B 681    -867.3201020.462-256.299  1.00  0.00           H  
ATOM  10461 2HG  LYS B 681    -867.4361021.901-257.323  1.00  0.00           H  
ATOM  10462 1HD  LYS B 681    -869.1731020.700-258.730  1.00  0.00           H  
ATOM  10463 2HD  LYS B 681    -869.1261019.352-257.584  1.00  0.00           H  
ATOM  10464 1HE  LYS B 681    -869.8011020.861-255.757  1.00  0.00           H  
ATOM  10465 2HE  LYS B 681    -869.9631022.175-256.929  1.00  0.00           H  
ATOM  10466 1HZ  LYS B 681    -872.0721021.124-256.498  1.00  0.00           H  
ATOM  10467 2HZ  LYS B 681    -871.6431020.885-258.072  1.00  0.00           H  
ATOM  10468 3HZ  LYS B 681    -871.4961019.656-256.981  1.00  0.00           H  
ATOM  10469  N   LEU B 682    -864.5601017.218-258.840  1.00  0.00           N  
ATOM  10470  CA  LEU B 682    -863.5911016.594-259.724  1.00  0.00           C  
ATOM  10471  C   LEU B 682    -863.9591015.256-260.395  1.00  0.00           C  
ATOM  10472  O   LEU B 682    -863.1941014.834-261.266  1.00  0.00           O  
ATOM  10473  CB  LEU B 682    -862.2561016.396-258.987  1.00  0.00           C  
ATOM  10474  CG  LEU B 682    -861.5071017.658-258.529  1.00  0.00           C  
ATOM  10475  CD1 LEU B 682    -860.2641017.222-257.746  1.00  0.00           C  
ATOM  10476  CD2 LEU B 682    -861.1181018.487-259.751  1.00  0.00           C  
ATOM  10477  H   LEU B 682    -864.5351016.978-257.844  1.00  0.00           H  
ATOM  10478  HA  LEU B 682    -863.4291017.280-260.543  1.00  0.00           H  
ATOM  10479 1HB  LEU B 682    -862.4501015.800-258.095  1.00  0.00           H  
ATOM  10480 2HB  LEU B 682    -861.5851015.830-259.633  1.00  0.00           H  
ATOM  10481  HG  LEU B 682    -862.1331018.250-257.862  1.00  0.00           H  
ATOM  10482 1HD1 LEU B 682    -859.7081018.084-257.398  1.00  0.00           H  
ATOM  10483 2HD1 LEU B 682    -860.5681016.629-256.887  1.00  0.00           H  
ATOM  10484 3HD1 LEU B 682    -859.6191016.623-258.388  1.00  0.00           H  
ATOM  10485 1HD2 LEU B 682    -860.5681019.343-259.473  1.00  0.00           H  
ATOM  10486 2HD2 LEU B 682    -860.5111017.876-260.379  1.00  0.00           H  
ATOM  10487 3HD2 LEU B 682    -861.9881018.818-260.296  1.00  0.00           H  
ATOM  10488  N   PRO B 683    -864.9951014.484-259.977  1.00  0.00           N  
ATOM  10489  CA  PRO B 683    -865.4631013.256-260.614  1.00  0.00           C  
ATOM  10490  C   PRO B 683    -866.6331013.378-261.624  1.00  0.00           C  
ATOM  10491  O   PRO B 683    -867.7421013.022-261.224  1.00  0.00           O  
ATOM  10492  CB  PRO B 683    -865.9111012.432-259.410  1.00  0.00           C  
ATOM  10493  CG  PRO B 683    -866.4661013.451-258.456  1.00  0.00           C  
ATOM  10494  CD  PRO B 683    -865.6541014.707-258.670  1.00  0.00           C  
ATOM  10495  HA  PRO B 683    -864.6051012.766-261.098  1.00  0.00           H  
ATOM  10496 1HB  PRO B 683    -866.6471011.669-259.717  1.00  0.00           H  
ATOM  10497 2HB  PRO B 683    -865.0531011.885-258.987  1.00  0.00           H  
ATOM  10498 1HG  PRO B 683    -867.5371013.611-258.661  1.00  0.00           H  
ATOM  10499 2HG  PRO B 683    -866.3981013.088-257.421  1.00  0.00           H  
ATOM  10500 1HD  PRO B 683    -866.3991015.506-258.727  1.00  0.00           H  
ATOM  10501 2HD  PRO B 683    -864.9291014.825-257.853  1.00  0.00           H  
ATOM  10502  N   PRO B 684    -866.5231013.965-262.837  1.00  0.00           N  
ATOM  10503  CA  PRO B 684    -867.5721013.922-263.829  1.00  0.00           C  
ATOM  10504  C   PRO B 684    -867.8841012.473-264.114  1.00  0.00           C  
ATOM  10505  O   PRO B 684    -866.9941011.625-264.014  1.00  0.00           O  
ATOM  10506  CB  PRO B 684    -866.9361014.609-265.037  1.00  0.00           C  
ATOM  10507  CG  PRO B 684    -865.8951015.499-264.466  1.00  0.00           C  
ATOM  10508  CD  PRO B 684    -865.3861014.781-263.238  1.00  0.00           C  
ATOM  10509  HA  PRO B 684    -868.4591014.458-263.454  1.00  0.00           H  
ATOM  10510 1HB  PRO B 684    -866.4841013.863-265.682  1.00  0.00           H  
ATOM  10511 2HB  PRO B 684    -867.7031015.132-265.629  1.00  0.00           H  
ATOM  10512 1HG  PRO B 684    -865.0961015.664-265.207  1.00  0.00           H  
ATOM  10513 2HG  PRO B 684    -866.3211016.489-264.232  1.00  0.00           H  
ATOM  10514 1HD  PRO B 684    -864.4861014.173-263.426  1.00  0.00           H  
ATOM  10515 2HD  PRO B 684    -865.2301015.573-262.537  1.00  0.00           H  
ATOM  10516  N   VAL B 685    -869.1181012.194-264.483  1.00  0.00           N  
ATOM  10517  CA  VAL B 685    -869.5291010.843-264.806  1.00  0.00           C  
ATOM  10518  C   VAL B 685    -870.1491010.840-266.194  1.00  0.00           C  
ATOM  10519  O   VAL B 685    -870.7641011.834-266.558  1.00  0.00           O  
ATOM  10520  CB  VAL B 685    -870.5531010.368-263.736  1.00  0.00           C  
ATOM  10521  CG1 VAL B 685    -869.8741010.295-262.379  1.00  0.00           C  
ATOM  10522  CG2 VAL B 685    -871.7461011.377-263.659  1.00  0.00           C  
ATOM  10523  H   VAL B 685    -869.7851012.951-264.544  1.00  0.00           H  
ATOM  10524  HA  VAL B 685    -868.6431010.210-264.775  1.00  0.00           H  
ATOM  10525  HB  VAL B 685    -870.9221009.382-263.986  1.00  0.00           H  
ATOM  10526 1HG1 VAL B 685    -870.5891009.958-261.629  1.00  0.00           H  
ATOM  10527 2HG1 VAL B 685    -869.0441009.593-262.428  1.00  0.00           H  
ATOM  10528 3HG1 VAL B 685    -869.4961011.275-262.092  1.00  0.00           H  
ATOM  10529 1HG2 VAL B 685    -872.4551011.042-262.904  1.00  0.00           H  
ATOM  10530 2HG2 VAL B 685    -871.3771012.361-263.385  1.00  0.00           H  
ATOM  10531 3HG2 VAL B 685    -872.2581011.445-264.622  1.00  0.00           H  
ATOM  10532  N   PRO B 686    -870.0481009.734-266.971  1.00  0.00           N  
ATOM  10533  CA  PRO B 686    -870.6161009.552-268.311  1.00  0.00           C  
ATOM  10534  C   PRO B 686    -872.1531009.603-268.313  1.00  0.00           C  
ATOM  10535  O   PRO B 686    -872.7821009.888-269.339  1.00  0.00           O  
ATOM  10536  CB  PRO B 686    -870.0911008.160-268.698  1.00  0.00           C  
ATOM  10537  CG  PRO B 686    -869.8061007.462-267.394  1.00  0.00           C  
ATOM  10538  CD  PRO B 686    -869.3161008.545-266.471  1.00  0.00           C  
ATOM  10539  HA  PRO B 686    -870.2001010.315-268.981  1.00  0.00           H  
ATOM  10540 1HB  PRO B 686    -870.8311007.642-269.326  1.00  0.00           H  
ATOM  10541 2HB  PRO B 686    -869.1751008.263-269.288  1.00  0.00           H  
ATOM  10542 1HG  PRO B 686    -870.7211006.964-267.025  1.00  0.00           H  
ATOM  10543 2HG  PRO B 686    -869.0601006.666-267.552  1.00  0.00           H  
ATOM  10544 1HD  PRO B 686    -869.5941008.275-265.452  1.00  0.00           H  
ATOM  10545 2HD  PRO B 686    -868.2281008.673-266.584  1.00  0.00           H  
ATOM  10546  N   SER B 687    -872.7061009.348-267.127  1.00  0.00           N  
ATOM  10547  CA  SER B 687    -874.1151009.297-266.770  1.00  0.00           C  
ATOM  10548  C   SER B 687    -874.7771010.675-267.077  1.00  0.00           C  
ATOM  10549  O   SER B 687    -874.0571011.671-267.120  1.00  0.00           O  
ATOM  10550  CB  SER B 687    -874.1361008.901-265.296  1.00  0.00           C  
ATOM  10551  OG  SER B 687    -873.5301007.650-265.103  1.00  0.00           O  
ATOM  10552  H   SER B 687    -872.0781009.090-266.385  1.00  0.00           H  
ATOM  10553  HA  SER B 687    -874.5701008.513-267.353  1.00  0.00           H  
ATOM  10554 1HB  SER B 687    -873.6311009.641-264.717  1.00  0.00           H  
ATOM  10555 2HB  SER B 687    -875.0971008.836-264.930  1.00  0.00           H  
ATOM  10556  HG  SER B 687    -873.6411007.444-264.171  1.00  0.00           H  
ATOM  10557  N   SER B 688    -876.1171010.811-267.367  1.00  0.00           N  
ATOM  10558  CA  SER B 688    -877.2741009.877-267.308  1.00  0.00           C  
ATOM  10559  C   SER B 688    -877.4131009.315-265.911  1.00  0.00           C  
ATOM  10560  O   SER B 688    -877.5991008.119-265.700  1.00  0.00           O  
ATOM  10561  CB  SER B 688    -877.2541008.780-268.376  1.00  0.00           C  
ATOM  10562  OG  SER B 688    -877.2891009.329-269.669  1.00  0.00           O  
ATOM  10563  H   SER B 688    -876.3651011.739-267.676  1.00  0.00           H  
ATOM  10564  HA  SER B 688    -878.1761010.455-267.510  1.00  0.00           H  
ATOM  10565 1HB  SER B 688    -876.4131008.137-268.283  1.00  0.00           H  
ATOM  10566 2HB  SER B 688    -878.1351008.154-268.240  1.00  0.00           H  
ATOM  10567  HG  SER B 688    -877.2741008.582-270.274  1.00  0.00           H  
ATOM  10568  N   ARG B 689    -877.3041010.235-264.949  1.00  0.00           N  
ATOM  10569  CA  ARG B 689    -877.3681009.965-263.518  1.00  0.00           C  
ATOM  10570  C   ARG B 689    -878.7881009.896-262.996  1.00  0.00           C  
ATOM  10571  O   ARG B 689    -879.0821009.136-262.073  1.00  0.00           O  
ATOM  10572  CB  ARG B 689    -876.6011011.045-262.770  1.00  0.00           C  
ATOM  10573  CG  ARG B 689    -876.5051010.878-261.269  1.00  0.00           C  
ATOM  10574  CD  ARG B 689    -875.6121011.904-260.689  1.00  0.00           C  
ATOM  10575  NE  ARG B 689    -875.5471011.819-259.243  1.00  0.00           N  
ATOM  10576  CZ  ARG B 689    -874.8271012.645-258.453  1.00  0.00           C  
ATOM  10577  NH1 ARG B 689    -874.1111013.619-258.983  1.00  0.00           N  
ATOM  10578  NH2 ARG B 689    -874.8441012.474-257.141  1.00  0.00           N  
ATOM  10579  H   ARG B 689    -877.1451011.184-265.257  1.00  0.00           H  
ATOM  10580  HA  ARG B 689    -876.8931009.004-263.327  1.00  0.00           H  
ATOM  10581 1HB  ARG B 689    -875.5841011.099-263.157  1.00  0.00           H  
ATOM  10582 2HB  ARG B 689    -877.0711012.011-262.954  1.00  0.00           H  
ATOM  10583 1HG  ARG B 689    -877.4921010.994-260.817  1.00  0.00           H  
ATOM  10584 2HG  ARG B 689    -876.1071009.893-261.030  1.00  0.00           H  
ATOM  10585 1HD  ARG B 689    -874.6051011.770-261.090  1.00  0.00           H  
ATOM  10586 2HD  ARG B 689    -875.9871012.890-260.959  1.00  0.00           H  
ATOM  10587  HE  ARG B 689    -876.0821011.085-258.794  1.00  0.00           H  
ATOM  10588 1HH1 ARG B 689    -874.0941013.753-259.983  1.00  0.00           H  
ATOM  10589 2HH1 ARG B 689    -873.5751014.235-258.389  1.00  0.00           H  
ATOM  10590 1HH2 ARG B 689    -875.3941011.728-256.735  1.00  0.00           H  
ATOM  10591 2HH2 ARG B 689    -874.3131013.088-256.542  1.00  0.00           H  
ATOM  10592  N   LEU B 690    -879.6581010.734-263.527  1.00  0.00           N  
ATOM  10593  CA  LEU B 690    -881.0191010.755-263.042  1.00  0.00           C  
ATOM  10594  C   LEU B 690    -881.8981010.056-264.057  1.00  0.00           C  
ATOM  10595  O   LEU B 690    -881.7271010.240-265.264  1.00  0.00           O  
ATOM  10596  CB  LEU B 690    -881.4791012.197-262.839  1.00  0.00           C  
ATOM  10597  CG  LEU B 690    -880.5881013.069-261.904  1.00  0.00           C  
ATOM  10598  CD1 LEU B 690    -881.1561014.472-261.868  1.00  0.00           C  
ATOM  10599  CD2 LEU B 690    -880.5131012.463-260.496  1.00  0.00           C  
ATOM  10600  H   LEU B 690    -879.3781011.333-264.286  1.00  0.00           H  
ATOM  10601  HA  LEU B 690    -881.0871010.205-262.108  1.00  0.00           H  
ATOM  10602 1HB  LEU B 690    -881.5241012.683-263.812  1.00  0.00           H  
ATOM  10603 2HB  LEU B 690    -882.4881012.177-262.424  1.00  0.00           H  
ATOM  10604  HG  LEU B 690    -879.5821013.126-262.316  1.00  0.00           H  
ATOM  10605 1HD1 LEU B 690    -880.5301015.102-261.238  1.00  0.00           H  
ATOM  10606 2HD1 LEU B 690    -881.1791014.881-262.879  1.00  0.00           H  
ATOM  10607 3HD1 LEU B 690    -882.1681014.447-261.464  1.00  0.00           H  
ATOM  10608 1HD2 LEU B 690    -879.8841013.095-259.868  1.00  0.00           H  
ATOM  10609 2HD2 LEU B 690    -881.5131012.408-260.066  1.00  0.00           H  
ATOM  10610 3HD2 LEU B 690    -880.0801011.467-260.534  1.00  0.00           H  
ATOM  10611  N   GLY B 691    -882.8441009.266-263.568  1.00  0.00           N  
ATOM  10612  CA  GLY B 691    -883.7831008.570-264.432  1.00  0.00           C  
ATOM  10613  C   GLY B 691    -885.0821009.338-264.557  1.00  0.00           C  
ATOM  10614  O   GLY B 691    -885.1491010.529-264.248  1.00  0.00           O  
ATOM  10615  H   GLY B 691    -882.9111009.148-262.568  1.00  0.00           H  
ATOM  10616 1HA  GLY B 691    -883.3421008.430-265.420  1.00  0.00           H  
ATOM  10617 2HA  GLY B 691    -883.9821007.578-264.028  1.00  0.00           H  
ATOM  10618  N   ASP B 692    -886.1141008.644-265.013  1.00  0.00           N  
ATOM  10619  CA  ASP B 692    -887.4241009.239-265.206  1.00  0.00           C  
ATOM  10620  C   ASP B 692    -888.0621009.748-263.939  1.00  0.00           C  
ATOM  10621  O   ASP B 692    -887.8821009.185-262.858  1.00  0.00           O  
ATOM  10622  CB  ASP B 692    -888.3751008.257-265.886  1.00  0.00           C  
ATOM  10623  CG  ASP B 692    -888.1431008.153-267.380  1.00  0.00           C  
ATOM  10624  OD1 ASP B 692    -887.4611009.000-267.902  1.00  0.00           O  
ATOM  10625  OD2 ASP B 692    -888.6751007.242-268.000  1.00  0.00           O  
ATOM  10626  H   ASP B 692    -885.9801007.673-265.247  1.00  0.00           H  
ATOM  10627  HA  ASP B 692    -887.2991010.095-265.869  1.00  0.00           H  
ATOM  10628 1HB  ASP B 692    -888.2501007.267-265.446  1.00  0.00           H  
ATOM  10629 2HB  ASP B 692    -889.3941008.557-265.693  1.00  0.00           H  
ATOM  10630  N   SER B 693    -888.8171010.831-264.097  1.00  0.00           N  
ATOM  10631  CA  SER B 693    -889.6011011.448-263.040  1.00  0.00           C  
ATOM  10632  C   SER B 693    -891.0951011.208-263.246  1.00  0.00           C  
ATOM  10633  O   SER B 693    -891.9221011.613-262.430  1.00  0.00           O  
ATOM  10634  CB  SER B 693    -889.3131012.933-263.018  1.00  0.00           C  
ATOM  10635  OG  SER B 693    -889.6851013.523-264.235  1.00  0.00           O  
ATOM  10636  H   SER B 693    -888.8471011.273-265.008  1.00  0.00           H  
ATOM  10637  HA  SER B 693    -889.3081011.009-262.086  1.00  0.00           H  
ATOM  10638 1HB  SER B 693    -889.8641013.398-262.206  1.00  0.00           H  
ATOM  10639 2HB  SER B 693    -888.2521013.097-262.835  1.00  0.00           H  
ATOM  10640  HG  SER B 693    -889.5041014.463-264.140  1.00  0.00           H  
ATOM  10641  N   TRP B 694    -891.4321010.525-264.339  1.00  0.00           N  
ATOM  10642  CA  TRP B 694    -892.8191010.265-264.717  1.00  0.00           C  
ATOM  10643  C   TRP B 694    -893.6341011.571-264.720  1.00  0.00           C  
ATOM  10644  O   TRP B 694    -893.1711012.570-265.270  1.00  0.00           O  
ATOM  10645  CB  TRP B 694    -893.4191009.180-263.810  1.00  0.00           C  
ATOM  10646  CG  TRP B 694    -892.9401007.789-264.118  1.00  0.00           C  
ATOM  10647  CD1 TRP B 694    -893.6161006.872-264.854  1.00  0.00           C  
ATOM  10648  CD2 TRP B 694    -891.7191007.142-263.719  1.00  0.00           C  
ATOM  10649  NE1 TRP B 694    -892.9131005.708-264.927  1.00  0.00           N  
ATOM  10650  CE2 TRP B 694    -891.7491005.853-264.255  1.00  0.00           C  
ATOM  10651  CE3 TRP B 694    -890.6331007.530-262.964  1.00  0.00           C  
ATOM  10652  CZ2 TRP B 694    -890.7241004.959-264.060  1.00  0.00           C  
ATOM  10653  CZ3 TRP B 694    -889.6131006.634-262.769  1.00  0.00           C  
ATOM  10654  CH2 TRP B 694    -889.6501005.384-263.303  1.00  0.00           C  
ATOM  10655  H   TRP B 694    -890.6751010.194-264.914  1.00  0.00           H  
ATOM  10656  HA  TRP B 694    -892.8331009.873-265.724  1.00  0.00           H  
ATOM  10657 1HB  TRP B 694    -893.2011009.396-262.766  1.00  0.00           H  
ATOM  10658 2HB  TRP B 694    -894.4791009.140-263.920  1.00  0.00           H  
ATOM  10659  HD1 TRP B 694    -894.5881007.030-265.303  1.00  0.00           H  
ATOM  10660  HE1 TRP B 694    -893.2221004.867-265.396  1.00  0.00           H  
ATOM  10661  HE3 TRP B 694    -890.5771008.515-262.524  1.00  0.00           H  
ATOM  10662  HZ2 TRP B 694    -890.7451003.954-264.478  1.00  0.00           H  
ATOM  10663  HZ3 TRP B 694    -888.7631006.956-262.167  1.00  0.00           H  
ATOM  10664  HH2 TRP B 694    -888.8181004.709-263.121  1.00  0.00           H  
ATOM  10665  N   LEU B 695    -894.8551011.552-264.178  1.00  0.00           N  
ATOM  10666  CA  LEU B 695    -895.7051012.732-264.160  1.00  0.00           C  
ATOM  10667  C   LEU B 695    -896.1971013.293-262.794  1.00  0.00           C  
ATOM  10668  O   LEU B 695    -896.6471014.432-262.789  1.00  0.00           O  
ATOM  10669  CB  LEU B 695    -896.9091012.497-265.100  1.00  0.00           C  
ATOM  10670  CG  LEU B 695    -897.9541013.650-265.312  1.00  0.00           C  
ATOM  10671  CD1 LEU B 695    -897.2871014.907-265.885  1.00  0.00           C  
ATOM  10672  CD2 LEU B 695    -899.0051013.153-266.281  1.00  0.00           C  
ATOM  10673  H   LEU B 695    -895.2041010.705-263.773  1.00  0.00           H  
ATOM  10674  HA  LEU B 695    -895.1151013.527-264.611  1.00  0.00           H  
ATOM  10675 1HB  LEU B 695    -896.5181012.282-266.082  1.00  0.00           H  
ATOM  10676 2HB  LEU B 695    -897.4601011.621-264.745  1.00  0.00           H  
ATOM  10677  HG  LEU B 695    -898.4271013.903-264.367  1.00  0.00           H  
ATOM  10678 1HD1 LEU B 695    -898.0391015.681-266.030  1.00  0.00           H  
ATOM  10679 2HD1 LEU B 695    -896.5371015.283-265.192  1.00  0.00           H  
ATOM  10680 3HD1 LEU B 695    -896.8151014.675-266.837  1.00  0.00           H  
ATOM  10681 1HD2 LEU B 695    -899.7511013.930-266.436  1.00  0.00           H  
ATOM  10682 2HD2 LEU B 695    -898.5391012.905-267.234  1.00  0.00           H  
ATOM  10683 3HD2 LEU B 695    -899.4701012.270-265.878  1.00  0.00           H  
ATOM  10684  N   PRO B 696    -896.1071012.613-261.613  1.00  0.00           N  
ATOM  10685  CA  PRO B 696    -896.7211013.053-260.357  1.00  0.00           C  
ATOM  10686  C   PRO B 696    -895.9991014.246-259.718  1.00  0.00           C  
ATOM  10687  O   PRO B 696    -895.3241014.132-258.688  1.00  0.00           O  
ATOM  10688  CB  PRO B 696    -896.6281011.799-259.491  1.00  0.00           C  
ATOM  10689  CG  PRO B 696    -895.3731011.123-259.962  1.00  0.00           C  
ATOM  10690  CD  PRO B 696    -895.3261011.371-261.457  1.00  0.00           C  
ATOM  10691  HA  PRO B 696    -897.7671013.300-260.567  1.00  0.00           H  
ATOM  10692 1HB  PRO B 696    -896.5971012.075-258.428  1.00  0.00           H  
ATOM  10693 2HB  PRO B 696    -897.5271011.181-259.638  1.00  0.00           H  
ATOM  10694 1HG  PRO B 696    -894.5041011.542-259.446  1.00  0.00           H  
ATOM  10695 2HG  PRO B 696    -895.3971010.051-259.714  1.00  0.00           H  
ATOM  10696 1HD  PRO B 696    -894.2701011.528-261.717  1.00  0.00           H  
ATOM  10697 2HD  PRO B 696    -895.8041010.525-261.963  1.00  0.00           H  
ATOM  10698  N   ARG B 697    -896.1531015.364-260.398  1.00  0.00           N  
ATOM  10699  CA  ARG B 697    -895.5811016.672-260.189  1.00  0.00           C  
ATOM  10700  C   ARG B 697    -896.8091017.608-260.293  1.00  0.00           C  
ATOM  10701  O   ARG B 697    -897.9071017.087-260.470  1.00  0.00           O  
ATOM  10702  CB  ARG B 697    -894.4881016.870-261.256  1.00  0.00           C  
ATOM  10703  CG  ARG B 697    -893.3371015.838-261.170  1.00  0.00           C  
ATOM  10704  CD  ARG B 697    -892.5141016.046-259.943  1.00  0.00           C  
ATOM  10705  NE  ARG B 697    -891.3601015.160-259.866  1.00  0.00           N  
ATOM  10706  CZ  ARG B 697    -891.3611013.916-259.313  1.00  0.00           C  
ATOM  10707  NH1 ARG B 697    -892.4611013.377-258.807  1.00  0.00           N  
ATOM  10708  NH2 ARG B 697    -890.2271013.223-259.272  1.00  0.00           N  
ATOM  10709  H   ARG B 697    -896.7281015.275-261.231  1.00  0.00           H  
ATOM  10710  HA  ARG B 697    -895.1701016.741-259.185  1.00  0.00           H  
ATOM  10711 1HB  ARG B 697    -894.9371016.794-262.247  1.00  0.00           H  
ATOM  10712 2HB  ARG B 697    -893.9981017.810-261.197  1.00  0.00           H  
ATOM  10713 1HG  ARG B 697    -893.7281014.824-261.167  1.00  0.00           H  
ATOM  10714 2HG  ARG B 697    -892.6871015.953-262.036  1.00  0.00           H  
ATOM  10715 1HD  ARG B 697    -892.1481017.075-259.932  1.00  0.00           H  
ATOM  10716 2HD  ARG B 697    -893.1171015.880-259.061  1.00  0.00           H  
ATOM  10717  HE  ARG B 697    -890.4841015.508-260.229  1.00  0.00           H  
ATOM  10718 1HH1 ARG B 697    -893.3721013.864-258.816  1.00  0.00           H  
ATOM  10719 2HH1 ARG B 697    -892.4251012.456-258.405  1.00  0.00           H  
ATOM  10720 1HH2 ARG B 697    -889.3751013.621-259.642  1.00  0.00           H  
ATOM  10721 2HH2 ARG B 697    -890.2131012.302-258.858  1.00  0.00           H  
ATOM  10722  N   PRO B 698    -896.7131018.939-260.134  1.00  0.00           N  
ATOM  10723  CA  PRO B 698    -897.8481019.849-260.193  1.00  0.00           C  
ATOM  10724  C   PRO B 698    -898.6711019.590-261.452  1.00  0.00           C  
ATOM  10725  O   PRO B 698    -898.1131019.357-262.522  1.00  0.00           O  
ATOM  10726  CB  PRO B 698    -897.1661021.219-260.198  1.00  0.00           C  
ATOM  10727  CG  PRO B 698    -895.8761020.982-259.429  1.00  0.00           C  
ATOM  10728  CD  PRO B 698    -895.4311019.607-259.868  1.00  0.00           C  
ATOM  10729  HA  PRO B 698    -898.4671019.718-259.297  1.00  0.00           H  
ATOM  10730 1HB  PRO B 698    -896.9961021.548-261.235  1.00  0.00           H  
ATOM  10731 2HB  PRO B 698    -897.8211021.969-259.728  1.00  0.00           H  
ATOM  10732 1HG  PRO B 698    -895.1391021.763-259.672  1.00  0.00           H  
ATOM  10733 2HG  PRO B 698    -896.0581021.043-258.346  1.00  0.00           H  
ATOM  10734 1HD  PRO B 698    -894.8661019.737-260.798  1.00  0.00           H  
ATOM  10735 2HD  PRO B 698    -894.8581019.102-259.078  1.00  0.00           H  
ATOM  10736  N   ILE B 699    -899.9861019.721-261.290  1.00  0.00           N  
ATOM  10737  CA  ILE B 699    -901.0131019.372-262.272  1.00  0.00           C  
ATOM  10738  C   ILE B 699    -900.7311019.844-263.704  1.00  0.00           C  
ATOM  10739  O   ILE B 699    -900.4471021.026-263.907  1.00  0.00           O  
ATOM  10740  CB  ILE B 699    -902.3691019.939-261.781  1.00  0.00           C  
ATOM  10741  CG1 ILE B 699    -902.7691019.191-260.461  1.00  0.00           C  
ATOM  10742  CG2 ILE B 699    -903.4631019.799-262.861  1.00  0.00           C  
ATOM  10743  CD1 ILE B 699    -903.9241019.806-259.700  1.00  0.00           C  
ATOM  10744  H   ILE B 699    -900.2931020.004-260.375  1.00  0.00           H  
ATOM  10745  HA  ILE B 699    -901.1081018.318-262.219  1.00  0.00           H  
ATOM  10746  HB  ILE B 699    -902.2451020.997-261.537  1.00  0.00           H  
ATOM  10747 1HG1 ILE B 699    -903.0351018.166-260.714  1.00  0.00           H  
ATOM  10748 2HG1 ILE B 699    -901.9131019.163-259.794  1.00  0.00           H  
ATOM  10749 1HG2 ILE B 699    -904.3991020.212-262.504  1.00  0.00           H  
ATOM  10750 2HG2 ILE B 699    -903.1781020.338-263.764  1.00  0.00           H  
ATOM  10751 3HG2 ILE B 699    -903.6061018.757-263.093  1.00  0.00           H  
ATOM  10752 1HD1 ILE B 699    -904.1181019.215-258.803  1.00  0.00           H  
ATOM  10753 2HD1 ILE B 699    -903.6661020.825-259.408  1.00  0.00           H  
ATOM  10754 3HD1 ILE B 699    -904.8181019.823-260.310  1.00  0.00           H  
ATOM  10755  N   PRO B 700    -900.9091018.952-264.735  1.00  0.00           N  
ATOM  10756  CA  PRO B 700    -901.4221017.558-264.795  1.00  0.00           C  
ATOM  10757  C   PRO B 700    -900.7371016.567-263.870  1.00  0.00           C  
ATOM  10758  O   PRO B 700    -899.5201016.568-263.771  1.00  0.00           O  
ATOM  10759  CB  PRO B 700    -901.1571017.174-266.254  1.00  0.00           C  
ATOM  10760  CG  PRO B 700    -901.1671018.486-266.993  1.00  0.00           C  
ATOM  10761  CD  PRO B 700    -900.4991019.458-266.042  1.00  0.00           C  
ATOM  10762  HA  PRO B 700    -902.5071017.558-264.608  1.00  0.00           H  
ATOM  10763 1HB  PRO B 700    -900.1921016.658-266.330  1.00  0.00           H  
ATOM  10764 2HB  PRO B 700    -901.9241016.470-266.607  1.00  0.00           H  
ATOM  10765 1HG  PRO B 700    -900.6271018.391-267.945  1.00  0.00           H  
ATOM  10766 2HG  PRO B 700    -902.1991018.774-267.236  1.00  0.00           H  
ATOM  10767 1HD  PRO B 700    -899.4011019.410-266.129  1.00  0.00           H  
ATOM  10768 2HD  PRO B 700    -900.8771020.480-266.188  1.00  0.00           H  
ATOM  10769  N   LYS B 701    -901.5241015.739-263.191  1.00  0.00           N  
ATOM  10770  CA  LYS B 701    -900.9611014.803-262.226  1.00  0.00           C  
ATOM  10771  C   LYS B 701    -901.6761013.453-262.270  1.00  0.00           C  
ATOM  10772  O   LYS B 701    -902.4971013.152-261.403  1.00  0.00           O  
ATOM  10773  CB  LYS B 701    -901.0621015.437-260.829  1.00  0.00           C  
ATOM  10774  CG  LYS B 701    -900.3881014.686-259.701  1.00  0.00           C  
ATOM  10775  CD  LYS B 701    -900.5151015.435-258.379  1.00  0.00           C  
ATOM  10776  CE  LYS B 701    -899.8331014.672-257.250  1.00  0.00           C  
ATOM  10777  NZ  LYS B 701    -899.9741015.374-255.937  1.00  0.00           N  
ATOM  10778  H   LYS B 701    -902.5261015.772-263.323  1.00  0.00           H  
ATOM  10779  HA  LYS B 701    -899.9111014.634-262.471  1.00  0.00           H  
ATOM  10780 1HB  LYS B 701    -900.5931016.423-260.857  1.00  0.00           H  
ATOM  10781 2HB  LYS B 701    -902.1101015.584-260.565  1.00  0.00           H  
ATOM  10782 1HG  LYS B 701    -900.7811013.678-259.603  1.00  0.00           H  
ATOM  10783 2HG  LYS B 701    -899.3421014.638-259.931  1.00  0.00           H  
ATOM  10784 1HD  LYS B 701    -900.0411016.415-258.487  1.00  0.00           H  
ATOM  10785 2HD  LYS B 701    -901.5671015.581-258.137  1.00  0.00           H  
ATOM  10786 1HE  LYS B 701    -900.2761013.681-257.172  1.00  0.00           H  
ATOM  10787 2HE  LYS B 701    -898.7701014.568-257.484  1.00  0.00           H  
ATOM  10788 1HZ  LYS B 701    -899.5091014.840-255.217  1.00  0.00           H  
ATOM  10789 2HZ  LYS B 701    -899.5541016.292-255.999  1.00  0.00           H  
ATOM  10790 3HZ  LYS B 701    -900.9531015.467-255.706  1.00  0.00           H  
ATOM  10791  N   VAL B 702    -901.3971012.671-263.299  1.00  0.00           N  
ATOM  10792  CA  VAL B 702    -902.0581011.389-263.514  1.00  0.00           C  
ATOM  10793  C   VAL B 702    -900.9851010.332-263.794  1.00  0.00           C  
ATOM  10794  O   VAL B 702    -899.8441010.706-264.042  1.00  0.00           O  
ATOM  10795  CB  VAL B 702    -903.0551011.509-264.696  1.00  0.00           C  
ATOM  10796  CG1 VAL B 702    -904.1021012.559-264.375  1.00  0.00           C  
ATOM  10797  CG2 VAL B 702    -902.3201011.870-265.961  1.00  0.00           C  
ATOM  10798  H   VAL B 702    -900.6901012.988-263.952  1.00  0.00           H  
ATOM  10799  HA  VAL B 702    -902.6081011.142-262.613  1.00  0.00           H  
ATOM  10800  HB  VAL B 702    -903.5671010.574-264.837  1.00  0.00           H  
ATOM  10801 1HG1 VAL B 702    -904.8121012.629-265.196  1.00  0.00           H  
ATOM  10802 2HG1 VAL B 702    -904.6281012.277-263.462  1.00  0.00           H  
ATOM  10803 3HG1 VAL B 702    -903.6331013.524-264.233  1.00  0.00           H  
ATOM  10804 1HG2 VAL B 702    -903.0291011.946-266.782  1.00  0.00           H  
ATOM  10805 2HG2 VAL B 702    -901.8261012.820-265.827  1.00  0.00           H  
ATOM  10806 3HG2 VAL B 702    -901.5811011.097-266.200  1.00  0.00           H  
ATOM  10807  N   PRO B 703    -901.2701009.025-263.712  1.00  0.00           N  
ATOM  10808  CA  PRO B 703    -900.3551007.971-264.108  1.00  0.00           C  
ATOM  10809  C   PRO B 703    -899.9311008.152-265.561  1.00  0.00           C  
ATOM  10810  O   PRO B 703    -900.7711008.417-266.423  1.00  0.00           O  
ATOM  10811  CB  PRO B 703    -901.2001006.706-263.910  1.00  0.00           C  
ATOM  10812  CG  PRO B 703    -902.2101007.090-262.843  1.00  0.00           C  
ATOM  10813  CD  PRO B 703    -902.5401008.541-263.131  1.00  0.00           C  
ATOM  10814  HA  PRO B 703    -899.4791007.978-263.443  1.00  0.00           H  
ATOM  10815 1HB  PRO B 703    -901.6711006.418-264.862  1.00  0.00           H  
ATOM  10816 2HB  PRO B 703    -900.5541005.870-263.607  1.00  0.00           H  
ATOM  10817 1HG  PRO B 703    -903.0921006.433-262.911  1.00  0.00           H  
ATOM  10818 2HG  PRO B 703    -901.7811006.940-261.840  1.00  0.00           H  
ATOM  10819 1HD  PRO B 703    -903.3531008.593-263.859  1.00  0.00           H  
ATOM  10820 2HD  PRO B 703    -902.7811009.039-262.187  1.00  0.00           H  
ATOM  10821  N   VAL B 704    -898.6501007.938-265.831  1.00  0.00           N  
ATOM  10822  CA  VAL B 704    -898.0921008.056-267.174  1.00  0.00           C  
ATOM  10823  C   VAL B 704    -897.1681006.861-267.395  1.00  0.00           C  
ATOM  10824  O   VAL B 704    -896.6411006.320-266.421  1.00  0.00           O  
ATOM  10825  CB  VAL B 704    -897.3201009.397-267.304  1.00  0.00           C  
ATOM  10826  CG1 VAL B 704    -896.0781009.370-266.429  1.00  0.00           C  
ATOM  10827  CG2 VAL B 704    -896.9541009.704-268.746  1.00  0.00           C  
ATOM  10828  H   VAL B 704    -898.0331007.695-265.070  1.00  0.00           H  
ATOM  10829  HA  VAL B 704    -898.9001008.027-267.908  1.00  0.00           H  
ATOM  10830  HB  VAL B 704    -897.9641010.193-266.936  1.00  0.00           H  
ATOM  10831 1HG1 VAL B 704    -895.5701010.308-266.513  1.00  0.00           H  
ATOM  10832 2HG1 VAL B 704    -896.3651009.191-265.400  1.00  0.00           H  
ATOM  10833 3HG1 VAL B 704    -895.4041008.590-266.761  1.00  0.00           H  
ATOM  10834 1HG2 VAL B 704    -896.4451010.666-268.784  1.00  0.00           H  
ATOM  10835 2HG2 VAL B 704    -896.2951008.946-269.150  1.00  0.00           H  
ATOM  10836 3HG2 VAL B 704    -897.8611009.752-269.346  1.00  0.00           H  
ATOM  10837  N   SER B 705    -896.9781006.426-268.641  1.00  0.00           N  
ATOM  10838  CA  SER B 705    -895.9901005.390-268.890  1.00  0.00           C  
ATOM  10839  C   SER B 705    -894.6261006.038-268.710  1.00  0.00           C  
ATOM  10840  O   SER B 705    -894.5141007.262-268.746  1.00  0.00           O  
ATOM  10841  CB  SER B 705    -896.1521004.809-270.280  1.00  0.00           C  
ATOM  10842  OG  SER B 705    -895.8541005.759-271.262  1.00  0.00           O  
ATOM  10843  H   SER B 705    -897.4661006.846-269.419  1.00  0.00           H  
ATOM  10844  HA  SER B 705    -896.1011004.596-268.152  1.00  0.00           H  
ATOM  10845 1HB  SER B 705    -895.4871003.954-270.390  1.00  0.00           H  
ATOM  10846 2HB  SER B 705    -897.1731004.451-270.412  1.00  0.00           H  
ATOM  10847  HG  SER B 705    -895.8481005.289-272.099  1.00  0.00           H  
ATOM  10848  N   ALA B 706    -893.5671005.261-268.525  1.00  0.00           N  
ATOM  10849  CA  ALA B 706    -892.2781005.913-268.332  1.00  0.00           C  
ATOM  10850  C   ALA B 706    -891.9211006.775-269.553  1.00  0.00           C  
ATOM  10851  O   ALA B 706    -891.8811006.239-270.667  1.00  0.00           O  
ATOM  10852  CB  ALA B 706    -891.1971004.877-268.093  1.00  0.00           C  
ATOM  10853  H   ALA B 706    -893.6591004.257-268.507  1.00  0.00           H  
ATOM  10854  HA  ALA B 706    -892.3471006.518-267.440  1.00  0.00           H  
ATOM  10855 1HB  ALA B 706    -890.2471005.383-267.917  1.00  0.00           H  
ATOM  10856 2HB  ALA B 706    -891.4481004.276-267.224  1.00  0.00           H  
ATOM  10857 3HB  ALA B 706    -891.1051004.233-268.965  1.00  0.00           H  
ATOM  10858  N   PRO B 707    -891.5831008.077-269.385  1.00  0.00           N  
ATOM  10859  CA  PRO B 707    -891.1861008.996-270.441  1.00  0.00           C  
ATOM  10860  C   PRO B 707    -890.0821008.454-271.345  1.00  0.00           C  
ATOM  10861  O   PRO B 707    -890.1391008.664-272.567  1.00  0.00           O  
ATOM  10862  CB  PRO B 707    -890.7061010.209-269.635  1.00  0.00           C  
ATOM  10863  CG  PRO B 707    -891.5671010.179-268.391  1.00  0.00           C  
ATOM  10864  CD  PRO B 707    -891.7251008.714-268.065  1.00  0.00           C  
ATOM  10865  HA  PRO B 707    -892.0711009.250-271.035  1.00  0.00           H  
ATOM  10866 1HB  PRO B 707    -889.6261010.108-269.410  1.00  0.00           H  
ATOM  10867 2HB  PRO B 707    -890.8281011.125-270.226  1.00  0.00           H  
ATOM  10868 1HG  PRO B 707    -891.0881010.752-267.585  1.00  0.00           H  
ATOM  10869 2HG  PRO B 707    -892.5391010.667-268.588  1.00  0.00           H  
ATOM  10870 1HD  PRO B 707    -890.9601008.360-267.378  1.00  0.00           H  
ATOM  10871 2HD  PRO B 707    -892.7411008.583-267.669  1.00  0.00           H  
ATOM  10872  N   SER B 708    -889.1521007.673-270.773  1.00  0.00           N  
ATOM  10873  CA  SER B 708    -888.0471007.067-271.504  1.00  0.00           C  
ATOM  10874  C   SER B 708    -888.4401006.163-272.668  1.00  0.00           C  
ATOM  10875  O   SER B 708    -887.6031005.845-273.520  1.00  0.00           O  
ATOM  10876  CB  SER B 708    -887.1641006.323-270.528  1.00  0.00           C  
ATOM  10877  OG  SER B 708    -887.8791005.328-269.871  1.00  0.00           O  
ATOM  10878  H   SER B 708    -889.1251007.539-269.754  1.00  0.00           H  
ATOM  10879  HA  SER B 708    -887.4511007.885-271.908  1.00  0.00           H  
ATOM  10880 1HB  SER B 708    -886.3291005.882-271.074  1.00  0.00           H  
ATOM  10881 2HB  SER B 708    -886.7441007.022-269.804  1.00  0.00           H  
ATOM  10882  HG  SER B 708    -888.3041005.813-269.125  1.00  0.00           H  
ATOM  10883  N   SER B 709    -889.7251005.819-272.801  1.00  0.00           N  
ATOM  10884  CA  SER B 709    -890.1661004.994-273.917  1.00  0.00           C  
ATOM  10885  C   SER B 709    -889.9821005.751-275.233  1.00  0.00           C  
ATOM  10886  O   SER B 709    -889.9741005.148-276.309  1.00  0.00           O  
ATOM  10887  CB  SER B 709    -891.6291004.630-273.776  1.00  0.00           C  
ATOM  10888  OG  SER B 709    -892.4541005.740-274.022  1.00  0.00           O  
ATOM  10889  H   SER B 709    -890.4131006.112-272.095  1.00  0.00           H  
ATOM  10890  HA  SER B 709    -889.5651004.087-273.943  1.00  0.00           H  
ATOM  10891 1HB  SER B 709    -891.8771003.824-274.465  1.00  0.00           H  
ATOM  10892 2HB  SER B 709    -891.8071004.267-272.763  1.00  0.00           H  
ATOM  10893  HG  SER B 709    -893.3421005.468-273.775  1.00  0.00           H  
ATOM  10894  N   SER B 710    -889.8481007.082-275.136  1.00  0.00           N  
ATOM  10895  CA  SER B 710    -889.6681007.987-276.257  1.00  0.00           C  
ATOM  10896  C   SER B 710    -888.2081008.411-276.482  1.00  0.00           C  
ATOM  10897  O   SER B 710    -887.9341009.236-277.359  1.00  0.00           O  
ATOM  10898  CB  SER B 710    -890.5201009.226-276.048  1.00  0.00           C  
ATOM  10899  OG  SER B 710    -890.0841009.966-274.928  1.00  0.00           O  
ATOM  10900  H   SER B 710    -889.8831007.493-274.201  1.00  0.00           H  
ATOM  10901  HA  SER B 710    -890.0121007.477-277.157  1.00  0.00           H  
ATOM  10902 1HB  SER B 710    -890.4691009.849-276.938  1.00  0.00           H  
ATOM  10903 2HB  SER B 710    -891.5601008.933-275.912  1.00  0.00           H  
ATOM  10904  HG  SER B 710    -890.3581009.464-274.131  1.00  0.00           H  
ATOM  10905  N   ASP B 711    -887.2601007.873-275.700  1.00  0.00           N  
ATOM  10906  CA  ASP B 711    -885.8671008.287-275.844  1.00  0.00           C  
ATOM  10907  C   ASP B 711    -885.3581008.010-277.262  1.00  0.00           C  
ATOM  10908  O   ASP B 711    -885.7101006.971-277.829  1.00  0.00           O  
ATOM  10909  CB  ASP B 711    -884.9551007.560-274.841  1.00  0.00           C  
ATOM  10910  CG  ASP B 711    -885.0391008.070-273.392  1.00  0.00           C  
ATOM  10911  OD1 ASP B 711    -885.6411009.091-273.147  1.00  0.00           O  
ATOM  10912  OD2 ASP B 711    -884.4671007.432-272.544  1.00  0.00           O  
ATOM  10913  H   ASP B 711    -887.5061007.179-274.989  1.00  0.00           H  
ATOM  10914  HA  ASP B 711    -885.8421009.348-275.623  1.00  0.00           H  
ATOM  10915 1HB  ASP B 711    -885.2351006.504-274.827  1.00  0.00           H  
ATOM  10916 2HB  ASP B 711    -883.9161007.607-275.177  1.00  0.00           H  
ATOM  10917  N   PRO B 712    -884.5131008.906-277.834  1.00  0.00           N  
ATOM  10918  CA  PRO B 712    -883.8811008.820-279.147  1.00  0.00           C  
ATOM  10919  C   PRO B 712    -882.8461007.709-279.141  1.00  0.00           C  
ATOM  10920  O   PRO B 712    -882.2491007.440-278.096  1.00  0.00           O  
ATOM  10921  CB  PRO B 712    -883.2251010.199-279.299  1.00  0.00           C  
ATOM  10922  CG  PRO B 712    -882.9591010.652-277.884  1.00  0.00           C  
ATOM  10923  CD  PRO B 712    -884.1111010.114-277.073  1.00  0.00           C  
ATOM  10924  HA  PRO B 712    -884.6441008.648-279.921  1.00  0.00           H  
ATOM  10925 1HB  PRO B 712    -882.3071010.119-279.907  1.00  0.00           H  
ATOM  10926 2HB  PRO B 712    -883.9011010.879-279.832  1.00  0.00           H  
ATOM  10927 1HG  PRO B 712    -881.9871010.257-277.541  1.00  0.00           H  
ATOM  10928 2HG  PRO B 712    -882.8901011.740-277.827  1.00  0.00           H  
ATOM  10929 1HD  PRO B 712    -883.7301009.859-276.073  1.00  0.00           H  
ATOM  10930 2HD  PRO B 712    -884.9331010.852-277.042  1.00  0.00           H  
ATOM  10931  N   TRP B 713    -882.5831007.114-280.300  1.00  0.00           N  
ATOM  10932  CA  TRP B 713    -881.5941006.057-280.426  1.00  0.00           C  
ATOM  10933  C   TRP B 713    -880.5571006.330-281.502  1.00  0.00           C  
ATOM  10934  O   TRP B 713    -880.5731005.659-282.538  1.00  0.00           O  
ATOM  10935  CB  TRP B 713    -882.2371004.753-280.860  1.00  0.00           C  
ATOM  10936  CG  TRP B 713    -883.2401004.116-280.010  1.00  0.00           C  
ATOM  10937  CD1 TRP B 713    -883.6011004.353-278.717  1.00  0.00           C  
ATOM  10938  CD2 TRP B 713    -884.0381003.025-280.461  1.00  0.00           C  
ATOM  10939  NE1 TRP B 713    -884.5791003.469-278.340  1.00  0.00           N  
ATOM  10940  CE2 TRP B 713    -884.8531002.644-279.404  1.00  0.00           C  
ATOM  10941  CE3 TRP B 713    -884.1171002.341-281.673  1.00  0.00           C  
ATOM  10942  CZ2 TRP B 713    -885.7391001.597-279.520  1.00  0.00           C  
ATOM  10943  CZ3 TRP B 713    -884.9941001.301-281.793  1.00  0.00           C  
ATOM  10944  CH2 TRP B 713    -885.7821000.932-280.750  1.00  0.00           C  
ATOM  10945  H   TRP B 713    -883.1031007.370-281.143  1.00  0.00           H  
ATOM  10946  HA  TRP B 713    -881.0851005.935-279.471  1.00  0.00           H  
ATOM  10947 1HB  TRP B 713    -882.6911004.896-281.842  1.00  0.00           H  
ATOM  10948 2HB  TRP B 713    -881.4541004.049-280.969  1.00  0.00           H  
ATOM  10949  HD1 TRP B 713    -883.1801005.120-278.074  1.00  0.00           H  
ATOM  10950  HE1 TRP B 713    -885.0211003.435-277.425  1.00  0.00           H  
ATOM  10951  HE3 TRP B 713    -883.4891002.631-282.506  1.00  0.00           H  
ATOM  10952  HZ2 TRP B 713    -886.3771001.282-278.697  1.00  0.00           H  
ATOM  10953  HZ3 TRP B 713    -885.0431000.769-282.744  1.00  0.00           H  
ATOM  10954  HH2 TRP B 713    -886.4491000.094-280.888  1.00  0.00           H  
ATOM  10955  N   THR B 714    -879.6681007.286-281.305  1.00  0.00           N  
ATOM  10956  CA  THR B 714    -878.7381007.589-282.383  1.00  0.00           C  
ATOM  10957  C   THR B 714    -877.9941006.318-282.794  1.00  0.00           C  
ATOM  10958  O   THR B 714    -877.4401005.607-281.956  1.00  0.00           O  
ATOM  10959  CB  THR B 714    -877.7311008.686-281.958  1.00  0.00           C  
ATOM  10960  OG1 THR B 714    -878.4501009.871-281.578  1.00  0.00           O  
ATOM  10961  CG2 THR B 714    -876.7991009.026-283.121  1.00  0.00           C  
ATOM  10962  H   THR B 714    -879.6571007.825-280.449  1.00  0.00           H  
ATOM  10963  HA  THR B 714    -879.3031007.952-283.241  1.00  0.00           H  
ATOM  10964  HB  THR B 714    -877.1441008.335-281.110  1.00  0.00           H  
ATOM  10965  HG1 THR B 714    -877.8381010.510-281.197  1.00  0.00           H  
ATOM  10966 1HG2 THR B 714    -876.1061009.805-282.809  1.00  0.00           H  
ATOM  10967 2HG2 THR B 714    -876.2321008.147-283.422  1.00  0.00           H  
ATOM  10968 3HG2 THR B 714    -877.3881009.383-283.964  1.00  0.00           H  
ATOM  10969  N   GLY B 715    -877.9921006.041-284.104  1.00  0.00           N  
ATOM  10970  CA  GLY B 715    -877.3381004.868-284.689  1.00  0.00           C  
ATOM  10971  C   GLY B 715    -878.2581003.645-284.873  1.00  0.00           C  
ATOM  10972  O   GLY B 715    -877.8811002.686-285.550  1.00  0.00           O  
ATOM  10973  H   GLY B 715    -878.4691006.685-284.718  1.00  0.00           H  
ATOM  10974 1HA  GLY B 715    -876.9211005.145-285.656  1.00  0.00           H  
ATOM  10975 2HA  GLY B 715    -876.4941004.586-284.060  1.00  0.00           H  
ATOM  10976  N   ARG B 716    -879.4591003.676-284.285  1.00  0.00           N  
ATOM  10977  CA  ARG B 716    -880.4171002.568-284.394  1.00  0.00           C  
ATOM  10978  C   ARG B 716    -881.8181002.980-284.851  1.00  0.00           C  
ATOM  10979  O   ARG B 716    -882.7441002.149-284.814  1.00  0.00           O  
ATOM  10980  CB  ARG B 716    -880.5811001.861-283.068  1.00  0.00           C  
ATOM  10981  CG  ARG B 716    -879.3891001.134-282.523  1.00  0.00           C  
ATOM  10982  CD  ARG B 716    -879.7281000.552-281.200  1.00  0.00           C  
ATOM  10983  NE  ARG B 716    -879.8691001.601-280.183  1.00  0.00           N  
ATOM  10984  CZ  ARG B 716    -880.6981001.581-279.112  1.00  0.00           C  
ATOM  10985  NH1 ARG B 716    -881.5181000.571-278.893  1.00  0.00           N  
ATOM  10986  NH2 ARG B 716    -880.6791002.603-278.275  1.00  0.00           N  
ATOM  10987  H   ARG B 716    -879.7171004.490-283.720  1.00  0.00           H  
ATOM  10988  HA  ARG B 716    -880.0271001.856-285.118  1.00  0.00           H  
ATOM  10989 1HB  ARG B 716    -880.8661002.573-282.348  1.00  0.00           H  
ATOM  10990 2HB  ARG B 716    -881.3931001.139-283.143  1.00  0.00           H  
ATOM  10991 1HG  ARG B 716    -879.1011000.335-283.203  1.00  0.00           H  
ATOM  10992 2HG  ARG B 716    -878.5601001.831-282.396  1.00  0.00           H  
ATOM  10993 1HD  ARG B 716    -880.6701000.015-281.286  1.00  0.00           H  
ATOM  10994 2HD  ARG B 716    -878.940 999.869-280.884  1.00  0.00           H  
ATOM  10995  HE  ARG B 716    -879.2631002.410-280.280  1.00  0.00           H  
ATOM  10996 1HH1 ARG B 716    -881.546 999.789-279.524  1.00  0.00           H  
ATOM  10997 2HH1 ARG B 716    -882.1301000.584-278.089  1.00  0.00           H  
ATOM  10998 1HH2 ARG B 716    -880.0531003.381-278.442  1.00  0.00           H  
ATOM  10999 2HH2 ARG B 716    -881.2921002.613-277.472  1.00  0.00           H  
ATOM  11000  N   GLU B 717    -882.0081004.249-285.212  1.00  0.00           N  
ATOM  11001  CA  GLU B 717    -883.3371004.693-285.592  1.00  0.00           C  
ATOM  11002  C   GLU B 717    -883.8391003.902-286.781  1.00  0.00           C  
ATOM  11003  O   GLU B 717    -883.1451003.771-287.792  1.00  0.00           O  
ATOM  11004  CB  GLU B 717    -883.3471006.193-285.917  1.00  0.00           C  
ATOM  11005  CG  GLU B 717    -883.1381007.105-284.705  1.00  0.00           C  
ATOM  11006  CD  GLU B 717    -884.3031007.072-283.773  1.00  0.00           C  
ATOM  11007  OE1 GLU B 717    -885.3771006.777-284.219  1.00  0.00           O  
ATOM  11008  OE2 GLU B 717    -884.1441007.347-282.599  1.00  0.00           O  
ATOM  11009  H   GLU B 717    -881.2351004.896-285.239  1.00  0.00           H  
ATOM  11010  HA  GLU B 717    -884.0151004.518-284.755  1.00  0.00           H  
ATOM  11011 1HB  GLU B 717    -882.5581006.412-286.637  1.00  0.00           H  
ATOM  11012 2HB  GLU B 717    -884.2961006.460-286.386  1.00  0.00           H  
ATOM  11013 1HG  GLU B 717    -882.2471006.790-284.169  1.00  0.00           H  
ATOM  11014 2HG  GLU B 717    -882.9791008.128-285.053  1.00  0.00           H  
ATOM  11015  N   LEU B 718    -885.0601003.401-286.642  1.00  0.00           N  
ATOM  11016  CA  LEU B 718    -885.7521002.607-287.648  1.00  0.00           C  
ATOM  11017  C   LEU B 718    -885.0291001.320-288.074  1.00  0.00           C  
ATOM  11018  O   LEU B 718    -885.2901000.819-289.169  1.00  0.00           O  
ATOM  11019  CB  LEU B 718    -885.9991003.483-288.892  1.00  0.00           C  
ATOM  11020  CG  LEU B 718    -886.8181004.795-288.674  1.00  0.00           C  
ATOM  11021  CD1 LEU B 718    -886.8151005.604-289.977  1.00  0.00           C  
ATOM  11022  CD2 LEU B 718    -888.2661004.439-288.257  1.00  0.00           C  
ATOM  11023  H   LEU B 718    -885.5251003.586-285.766  1.00  0.00           H  
ATOM  11024  HA  LEU B 718    -886.7071002.298-287.228  1.00  0.00           H  
ATOM  11025 1HB  LEU B 718    -885.0431003.754-289.332  1.00  0.00           H  
ATOM  11026 2HB  LEU B 718    -886.5371002.883-289.625  1.00  0.00           H  
ATOM  11027  HG  LEU B 718    -886.3521005.401-287.897  1.00  0.00           H  
ATOM  11028 1HD1 LEU B 718    -887.3711006.518-289.849  1.00  0.00           H  
ATOM  11029 2HD1 LEU B 718    -885.7871005.848-290.248  1.00  0.00           H  
ATOM  11030 3HD1 LEU B 718    -887.2581005.014-290.761  1.00  0.00           H  
ATOM  11031 1HD2 LEU B 718    -888.8291005.323-288.114  1.00  0.00           H  
ATOM  11032 2HD2 LEU B 718    -888.7371003.834-289.033  1.00  0.00           H  
ATOM  11033 3HD2 LEU B 718    -888.2661003.884-287.333  1.00  0.00           H  
ATOM  11034  N   THR B 719    -884.1841000.725-287.208  1.00  0.00           N  
ATOM  11035  CA  THR B 719    -883.512 999.495-287.628  1.00  0.00           C  
ATOM  11036  C   THR B 719    -884.132 998.229-287.045  1.00  0.00           C  
ATOM  11037  O   THR B 719    -883.816 997.125-287.498  1.00  0.00           O  
ATOM  11038  CB  THR B 719    -882.020 999.487-287.249  1.00  0.00           C  
ATOM  11039  OG1 THR B 719    -881.867 999.475-285.818  1.00  0.00           O  
ATOM  11040  CG2 THR B 719    -881.3591000.746-287.801  1.00  0.00           C  
ATOM  11041  H   THR B 719    -883.9451001.138-286.301  1.00  0.00           H  
ATOM  11042  HA  THR B 719    -883.576 999.424-288.712  1.00  0.00           H  
ATOM  11043  HB  THR B 719    -881.541 998.605-287.668  1.00  0.00           H  
ATOM  11044  HG1 THR B 719    -880.933 999.362-285.617  1.00  0.00           H  
ATOM  11045 1HG2 THR B 719    -880.3031000.750-287.540  1.00  0.00           H  
ATOM  11046 2HG2 THR B 719    -881.4681000.767-288.883  1.00  0.00           H  
ATOM  11047 3HG2 THR B 719    -881.8321001.621-287.384  1.00  0.00           H  
ATOM  11048  N   ASN B 720    -885.003 998.355-286.042  1.00  0.00           N  
ATOM  11049  CA  ASN B 720    -885.559 997.164-285.420  1.00  0.00           C  
ATOM  11050  C   ASN B 720    -886.893 997.409-284.728  1.00  0.00           C  
ATOM  11051  O   ASN B 720    -887.276 998.544-284.451  1.00  0.00           O  
ATOM  11052  CB  ASN B 720    -884.552 996.598-284.436  1.00  0.00           C  
ATOM  11053  CG  ASN B 720    -884.292 997.511-283.266  1.00  0.00           C  
ATOM  11054  OD1 ASN B 720    -884.956 997.385-282.227  1.00  0.00           O  
ATOM  11055  ND2 ASN B 720    -883.363 998.425-283.404  1.00  0.00           N  
ATOM  11056  H   ASN B 720    -885.249 999.271-285.698  1.00  0.00           H  
ATOM  11057  HA  ASN B 720    -885.738 996.422-286.199  1.00  0.00           H  
ATOM  11058 1HB  ASN B 720    -884.908 995.639-284.060  1.00  0.00           H  
ATOM  11059 2HB  ASN B 720    -883.608 996.414-284.948  1.00  0.00           H  
ATOM  11060 1HD2 ASN B 720    -883.171 999.047-282.650  1.00  0.00           H  
ATOM  11061 2HD2 ASN B 720    -882.859 998.518-284.276  1.00  0.00           H  
ATOM  11062  N   ARG B 721    -887.601 996.313-284.475  1.00  0.00           N  
ATOM  11063  CA  ARG B 721    -888.857 996.263-283.735  1.00  0.00           C  
ATOM  11064  C   ARG B 721    -889.104 994.797-283.423  1.00  0.00           C  
ATOM  11065  O   ARG B 721    -888.483 993.936-284.054  1.00  0.00           O  
ATOM  11066  CB  ARG B 721    -890.011 996.887-284.521  1.00  0.00           C  
ATOM  11067  CG  ARG B 721    -890.508 996.118-285.753  1.00  0.00           C  
ATOM  11068  CD  ARG B 721    -889.616 996.288-286.936  1.00  0.00           C  
ATOM  11069  NE  ARG B 721    -890.305 995.939-288.164  1.00  0.00           N  
ATOM  11070  CZ  ARG B 721    -889.746 995.722-289.370  1.00  0.00           C  
ATOM  11071  NH1 ARG B 721    -888.440 995.803-289.560  1.00  0.00           N  
ATOM  11072  NH2 ARG B 721    -890.557 995.420-290.362  1.00  0.00           N  
ATOM  11073  H   ARG B 721    -887.211 995.429-284.776  1.00  0.00           H  
ATOM  11074  HA  ARG B 721    -888.749 996.805-282.794  1.00  0.00           H  
ATOM  11075 1HB  ARG B 721    -890.869 996.993-283.853  1.00  0.00           H  
ATOM  11076 2HB  ARG B 721    -889.741 997.894-284.842  1.00  0.00           H  
ATOM  11077 1HG  ARG B 721    -890.588 995.053-285.534  1.00  0.00           H  
ATOM  11078 2HG  ARG B 721    -891.495 996.498-286.029  1.00  0.00           H  
ATOM  11079 1HD  ARG B 721    -889.287 997.327-287.005  1.00  0.00           H  
ATOM  11080 2HD  ARG B 721    -888.759 995.630-286.834  1.00  0.00           H  
ATOM  11081  HE  ARG B 721    -891.335 995.860-288.132  1.00  0.00           H  
ATOM  11082 1HH1 ARG B 721    -887.831 996.033-288.792  1.00  0.00           H  
ATOM  11083 2HH1 ARG B 721    -888.052 995.633-290.476  1.00  0.00           H  
ATOM  11084 1HH2 ARG B 721    -891.572 995.374-290.150  1.00  0.00           H  
ATOM  11085 2HH2 ARG B 721    -890.207 995.244-291.288  1.00  0.00           H  
ATOM  11086  N   HIS B 722    -890.005 994.496-282.496  1.00  0.00           N  
ATOM  11087  CA  HIS B 722    -890.330 993.101-282.221  1.00  0.00           C  
ATOM  11088  C   HIS B 722    -891.345 992.510-283.184  1.00  0.00           C  
ATOM  11089  O   HIS B 722    -892.104 993.223-283.843  1.00  0.00           O  
ATOM  11090  CB  HIS B 722    -890.784 992.926-280.787  1.00  0.00           C  
ATOM  11091  CG  HIS B 722    -889.684 993.044-279.811  1.00  0.00           C  
ATOM  11092  ND1 HIS B 722    -888.731 992.064-279.664  1.00  0.00           N  
ATOM  11093  CD2 HIS B 722    -889.361 994.021-278.936  1.00  0.00           C  
ATOM  11094  CE1 HIS B 722    -887.869 992.430-278.731  1.00  0.00           C  
ATOM  11095  NE2 HIS B 722    -888.228 993.614-278.274  1.00  0.00           N  
ATOM  11096  H   HIS B 722    -890.497 995.226-281.969  1.00  0.00           H  
ATOM  11097  HA  HIS B 722    -889.423 992.509-282.331  1.00  0.00           H  
ATOM  11098 1HB  HIS B 722    -891.471 993.695-280.562  1.00  0.00           H  
ATOM  11099 2HB  HIS B 722    -891.290 991.967-280.658  1.00  0.00           H  
ATOM  11100  HD2 HIS B 722    -889.897 994.956-278.786  1.00  0.00           H  
ATOM  11101  HE1 HIS B 722    -887.006 991.854-278.398  1.00  0.00           H  
ATOM  11102  HE2 HIS B 722    -887.750 994.139-277.555  1.00  0.00           H  
ATOM  11103  N   SER B 723    -891.331 991.183-283.274  1.00  0.00           N  
ATOM  11104  CA  SER B 723    -892.272 990.428-284.093  1.00  0.00           C  
ATOM  11105  C   SER B 723    -892.587 989.096-283.428  1.00  0.00           C  
ATOM  11106  O   SER B 723    -891.679 988.363-283.026  1.00  0.00           O  
ATOM  11107  CB  SER B 723    -891.726 990.203-285.479  1.00  0.00           C  
ATOM  11108  OG  SER B 723    -892.618 989.428-286.230  1.00  0.00           O  
ATOM  11109  H   SER B 723    -890.649 990.672-282.727  1.00  0.00           H  
ATOM  11110  HA  SER B 723    -893.195 990.997-284.186  1.00  0.00           H  
ATOM  11111 1HB  SER B 723    -891.572 991.166-285.965  1.00  0.00           H  
ATOM  11112 2HB  SER B 723    -890.760 989.705-285.418  1.00  0.00           H  
ATOM  11113  HG  SER B 723    -892.286 989.441-287.130  1.00  0.00           H  
ATOM  11114  N   LEU B 724    -893.876 988.843-283.234  1.00  0.00           N  
ATOM  11115  CA  LEU B 724    -894.372 987.659-282.557  1.00  0.00           C  
ATOM  11116  C   LEU B 724    -895.418 986.974-283.437  1.00  0.00           C  
ATOM  11117  O   LEU B 724    -895.974 987.622-284.319  1.00  0.00           O  
ATOM  11118  CB  LEU B 724    -895.033 988.035-281.213  1.00  0.00           C  
ATOM  11119  CG  LEU B 724    -894.179 988.791-280.163  1.00  0.00           C  
ATOM  11120  CD1 LEU B 724    -895.100 989.202-279.010  1.00  0.00           C  
ATOM  11121  CD2 LEU B 724    -893.048 987.934-279.657  1.00  0.00           C  
ATOM  11122  H   LEU B 724    -894.551 989.473-283.652  1.00  0.00           H  
ATOM  11123  HA  LEU B 724    -893.530 987.008-282.379  1.00  0.00           H  
ATOM  11124 1HB  LEU B 724    -895.895 988.666-281.432  1.00  0.00           H  
ATOM  11125 2HB  LEU B 724    -895.400 987.138-280.736  1.00  0.00           H  
ATOM  11126  HG  LEU B 724    -893.761 989.684-280.610  1.00  0.00           H  
ATOM  11127 1HD1 LEU B 724    -894.527 989.747-278.277  1.00  0.00           H  
ATOM  11128 2HD1 LEU B 724    -895.907 989.827-279.372  1.00  0.00           H  
ATOM  11129 3HD1 LEU B 724    -895.524 988.313-278.549  1.00  0.00           H  
ATOM  11130 1HD2 LEU B 724    -892.474 988.498-278.920  1.00  0.00           H  
ATOM  11131 2HD2 LEU B 724    -893.446 987.033-279.192  1.00  0.00           H  
ATOM  11132 3HD2 LEU B 724    -892.391 987.657-280.481  1.00  0.00           H  
ATOM  11133  N   PRO B 725    -895.668 985.656-283.273  1.00  0.00           N  
ATOM  11134  CA  PRO B 725    -896.774 984.901-283.874  1.00  0.00           C  
ATOM  11135  C   PRO B 725    -898.160 985.430-283.450  1.00  0.00           C  
ATOM  11136  O   PRO B 725    -899.171 985.147-284.092  1.00  0.00           O  
ATOM  11137  CB  PRO B 725    -896.562 983.487-283.317  1.00  0.00           C  
ATOM  11138  CG  PRO B 725    -895.095 983.412-282.968  1.00  0.00           C  
ATOM  11139  CD  PRO B 725    -894.719 984.804-282.508  1.00  0.00           C  
ATOM  11140  HA  PRO B 725    -896.673 984.919-284.969  1.00  0.00           H  
ATOM  11141 1HB  PRO B 725    -897.222 983.322-282.456  1.00  0.00           H  
ATOM  11142 2HB  PRO B 725    -896.852 982.746-284.076  1.00  0.00           H  
ATOM  11143 1HG  PRO B 725    -894.937 982.652-282.184  1.00  0.00           H  
ATOM  11144 2HG  PRO B 725    -894.515 983.083-283.845  1.00  0.00           H  
ATOM  11145 1HD  PRO B 725    -894.857 984.915-281.422  1.00  0.00           H  
ATOM  11146 2HD  PRO B 725    -893.678 984.964-282.823  1.00  0.00           H  
ATOM  11147  N   PHE B 726    -898.186 986.166-282.341  1.00  0.00           N  
ATOM  11148  CA  PHE B 726    -899.386 986.721-281.739  1.00  0.00           C  
ATOM  11149  C   PHE B 726    -899.380 988.237-281.859  1.00  0.00           C  
ATOM  11150  O   PHE B 726    -898.323 988.838-282.033  1.00  0.00           O  
ATOM  11151  CB  PHE B 726    -899.421 986.335-280.267  1.00  0.00           C  
ATOM  11152  CG  PHE B 726    -899.430 984.856-280.056  1.00  0.00           C  
ATOM  11153  CD1 PHE B 726    -898.233 984.180-279.847  1.00  0.00           C  
ATOM  11154  CD2 PHE B 726    -900.608 984.129-280.081  1.00  0.00           C  
ATOM  11155  CE1 PHE B 726    -898.216 982.817-279.664  1.00  0.00           C  
ATOM  11156  CE2 PHE B 726    -900.591 982.762-279.897  1.00  0.00           C  
ATOM  11157  CZ  PHE B 726    -899.393 982.107-279.690  1.00  0.00           C  
ATOM  11158  H   PHE B 726    -897.318 986.357-281.877  1.00  0.00           H  
ATOM  11159  HA  PHE B 726    -900.262 986.327-282.254  1.00  0.00           H  
ATOM  11160 1HB  PHE B 726    -898.552 986.753-279.761  1.00  0.00           H  
ATOM  11161 2HB  PHE B 726    -900.307 986.759-279.797  1.00  0.00           H  
ATOM  11162  HD1 PHE B 726    -897.300 984.738-279.828  1.00  0.00           H  
ATOM  11163  HD2 PHE B 726    -901.556 984.643-280.246  1.00  0.00           H  
ATOM  11164  HE1 PHE B 726    -897.271 982.299-279.500  1.00  0.00           H  
ATOM  11165  HE2 PHE B 726    -901.524 982.196-279.917  1.00  0.00           H  
ATOM  11166  HZ  PHE B 726    -899.382 981.027-279.546  1.00  0.00           H  
ATOM  11167  N   SER B 727    -900.547 988.871-281.750  1.00  0.00           N  
ATOM  11168  CA  SER B 727    -900.605 990.329-281.810  1.00  0.00           C  
ATOM  11169  C   SER B 727    -899.647 990.919-280.786  1.00  0.00           C  
ATOM  11170  O   SER B 727    -899.588 990.465-279.640  1.00  0.00           O  
ATOM  11171  CB  SER B 727    -902.015 990.811-281.528  1.00  0.00           C  
ATOM  11172  OG  SER B 727    -902.914 990.356-282.506  1.00  0.00           O  
ATOM  11173  H   SER B 727    -901.406 988.354-281.632  1.00  0.00           H  
ATOM  11174  HA  SER B 727    -900.299 990.656-282.804  1.00  0.00           H  
ATOM  11175 1HB  SER B 727    -902.328 990.458-280.548  1.00  0.00           H  
ATOM  11176 2HB  SER B 727    -902.023 991.900-281.499  1.00  0.00           H  
ATOM  11177  HG  SER B 727    -903.774 990.715-282.262  1.00  0.00           H  
ATOM  11178  N   LEU B 728    -898.924 991.957-281.189  1.00  0.00           N  
ATOM  11179  CA  LEU B 728    -897.951 992.567-280.306  1.00  0.00           C  
ATOM  11180  C   LEU B 728    -898.562 993.494-279.254  1.00  0.00           C  
ATOM  11181  O   LEU B 728    -899.506 994.222-279.566  1.00  0.00           O  
ATOM  11182  CB  LEU B 728    -897.016 993.474-281.128  1.00  0.00           C  
ATOM  11183  CG  LEU B 728    -896.124 992.863-282.240  1.00  0.00           C  
ATOM  11184  CD1 LEU B 728    -895.397 994.001-282.961  1.00  0.00           C  
ATOM  11185  CD2 LEU B 728    -895.126 991.903-281.661  1.00  0.00           C  
ATOM  11186  H   LEU B 728    -899.037 992.297-282.133  1.00  0.00           H  
ATOM  11187  HA  LEU B 728    -897.389 991.768-279.845  1.00  0.00           H  
ATOM  11188 1HB  LEU B 728    -897.632 994.232-281.607  1.00  0.00           H  
ATOM  11189 2HB  LEU B 728    -896.389 993.977-280.443  1.00  0.00           H  
ATOM  11190  HG  LEU B 728    -896.748 992.337-282.959  1.00  0.00           H  
ATOM  11191 1HD1 LEU B 728    -894.774 993.593-283.760  1.00  0.00           H  
ATOM  11192 2HD1 LEU B 728    -896.128 994.691-283.396  1.00  0.00           H  
ATOM  11193 3HD1 LEU B 728    -894.766 994.545-282.271  1.00  0.00           H  
ATOM  11194 1HD2 LEU B 728    -894.531 991.502-282.449  1.00  0.00           H  
ATOM  11195 2HD2 LEU B 728    -894.486 992.387-280.966  1.00  0.00           H  
ATOM  11196 3HD2 LEU B 728    -895.654 991.115-281.183  1.00  0.00           H  
ATOM  11197  N   PRO B 729    -898.073 993.463-277.998  1.00  0.00           N  
ATOM  11198  CA  PRO B 729    -898.283 994.472-276.978  1.00  0.00           C  
ATOM  11199  C   PRO B 729    -897.707 995.779-277.510  1.00  0.00           C  
ATOM  11200  O   PRO B 729    -896.696 995.756-278.207  1.00  0.00           O  
ATOM  11201  CB  PRO B 729    -897.526 993.916-275.768  1.00  0.00           C  
ATOM  11202  CG  PRO B 729    -897.492 992.412-275.992  1.00  0.00           C  
ATOM  11203  CD  PRO B 729    -897.428 992.227-277.493  1.00  0.00           C  
ATOM  11204  HA  PRO B 729    -899.364 994.568-276.775  1.00  0.00           H  
ATOM  11205 1HB  PRO B 729    -896.520 994.367-275.717  1.00  0.00           H  
ATOM  11206 2HB  PRO B 729    -898.040 994.202-274.837  1.00  0.00           H  
ATOM  11207 1HG  PRO B 729    -896.624 991.978-275.476  1.00  0.00           H  
ATOM  11208 2HG  PRO B 729    -898.387 991.943-275.550  1.00  0.00           H  
ATOM  11209 1HD  PRO B 729    -896.413 992.129-277.811  1.00  0.00           H  
ATOM  11210 2HD  PRO B 729    -898.034 991.342-277.763  1.00  0.00           H  
ATOM  11211  N   SER B 730    -898.269 996.925-277.156  1.00  0.00           N  
ATOM  11212  CA  SER B 730    -897.744 998.193-277.673  1.00  0.00           C  
ATOM  11213  C   SER B 730    -896.253 998.449-277.397  1.00  0.00           C  
ATOM  11214  O   SER B 730    -895.574 999.108-278.193  1.00  0.00           O  
ATOM  11215  CB  SER B 730    -898.565 999.341-277.121  1.00  0.00           C  
ATOM  11216  OG  SER B 730    -898.425 999.442-275.733  1.00  0.00           O  
ATOM  11217  H   SER B 730    -899.080 996.937-276.551  1.00  0.00           H  
ATOM  11218  HA  SER B 730    -897.875 998.182-278.757  1.00  0.00           H  
ATOM  11219 1HB  SER B 730    -898.2471000.271-277.589  1.00  0.00           H  
ATOM  11220 2HB  SER B 730    -899.612 999.189-277.372  1.00  0.00           H  
ATOM  11221  HG  SER B 730    -898.9551000.199-275.466  1.00  0.00           H  
ATOM  11222  N   GLN B 731    -895.710 997.863-276.330  1.00  0.00           N  
ATOM  11223  CA  GLN B 731    -894.301 998.021-275.951  1.00  0.00           C  
ATOM  11224  C   GLN B 731    -893.319 997.499-277.004  1.00  0.00           C  
ATOM  11225  O   GLN B 731    -892.134 997.835-276.989  1.00  0.00           O  
ATOM  11226  CB  GLN B 731    -894.015 997.287-274.634  1.00  0.00           C  
ATOM  11227  CG  GLN B 731    -894.749 997.833-273.419  1.00  0.00           C  
ATOM  11228  CD  GLN B 731    -896.117 997.193-273.214  1.00  0.00           C  
ATOM  11229  OE1 GLN B 731    -896.754 996.726-274.171  1.00  0.00           O  
ATOM  11230  NE2 GLN B 731    -896.570 997.164-271.968  1.00  0.00           N  
ATOM  11231  H   GLN B 731    -896.323 997.334-275.707  1.00  0.00           H  
ATOM  11232  HA  GLN B 731    -894.109 999.083-275.809  1.00  0.00           H  
ATOM  11233 1HB  GLN B 731    -894.289 996.237-274.747  1.00  0.00           H  
ATOM  11234 2HB  GLN B 731    -892.945 997.322-274.427  1.00  0.00           H  
ATOM  11235 1HG  GLN B 731    -894.146 997.654-272.529  1.00  0.00           H  
ATOM  11236 2HG  GLN B 731    -894.897 998.904-273.561  1.00  0.00           H  
ATOM  11237 1HE2 GLN B 731    -897.461 996.757-271.768  1.00  0.00           H  
ATOM  11238 2HE2 GLN B 731    -896.022 997.551-271.226  1.00  0.00           H  
ATOM  11239  N   MET B 732    -893.811 996.624-277.874  1.00  0.00           N  
ATOM  11240  CA  MET B 732    -893.040 995.963-278.915  1.00  0.00           C  
ATOM  11241  C   MET B 732    -892.620 996.873-280.064  1.00  0.00           C  
ATOM  11242  O   MET B 732    -891.669 996.562-280.805  1.00  0.00           O  
ATOM  11243  CB  MET B 732    -893.878 994.842-279.448  1.00  0.00           C  
ATOM  11244  CG  MET B 732    -894.167 993.751-278.440  1.00  0.00           C  
ATOM  11245  SD  MET B 732    -892.739 992.906-277.820  1.00  0.00           S  
ATOM  11246  CE  MET B 732    -893.461 992.089-276.418  1.00  0.00           C  
ATOM  11247  H   MET B 732    -894.813 996.426-277.829  1.00  0.00           H  
ATOM  11248  HA  MET B 732    -892.139 995.564-278.459  1.00  0.00           H  
ATOM  11249 1HB  MET B 732    -894.819 995.274-279.739  1.00  0.00           H  
ATOM  11250 2HB  MET B 732    -893.446 994.433-280.331  1.00  0.00           H  
ATOM  11251 1HG  MET B 732    -894.703 994.182-277.600  1.00  0.00           H  
ATOM  11252 2HG  MET B 732    -894.797 993.032-278.895  1.00  0.00           H  
ATOM  11253 1HE  MET B 732    -892.698 991.506-275.903  1.00  0.00           H  
ATOM  11254 2HE  MET B 732    -893.871 992.835-275.734  1.00  0.00           H  
ATOM  11255 3HE  MET B 732    -894.255 991.433-276.746  1.00  0.00           H  
ATOM  11256  N   GLU B 733    -893.390 997.946-280.290  1.00  0.00           N  
ATOM  11257  CA  GLU B 733    -893.112 998.900-281.362  1.00  0.00           C  
ATOM  11258  C   GLU B 733    -892.5911000.275-280.891  1.00  0.00           C  
ATOM  11259  O   GLU B 733    -893.3211001.255-281.036  1.00  0.00           O  
ATOM  11260  CB  GLU B 733    -894.354 999.107-282.237  1.00  0.00           C  
ATOM  11261  CG  GLU B 733    -894.809 997.859-283.000  1.00  0.00           C  
ATOM  11262  CD  GLU B 733    -895.995 998.109-283.920  1.00  0.00           C  
ATOM  11263  OE1 GLU B 733    -896.611 999.143-283.808  1.00  0.00           O  
ATOM  11264  OE2 GLU B 733    -896.264 997.270-284.748  1.00  0.00           O  
ATOM  11265  H   GLU B 733    -894.175 998.151-279.660  1.00  0.00           H  
ATOM  11266  HA  GLU B 733    -892.361 998.459-282.012  1.00  0.00           H  
ATOM  11267 1HB  GLU B 733    -895.184 999.443-281.615  1.00  0.00           H  
ATOM  11268 2HB  GLU B 733    -894.152 999.890-282.975  1.00  0.00           H  
ATOM  11269 1HG  GLU B 733    -893.972 997.480-283.591  1.00  0.00           H  
ATOM  11270 2HG  GLU B 733    -895.075 997.093-282.271  1.00  0.00           H  
ATOM  11271  N   PRO B 734    -891.3551000.428-280.340  1.00  0.00           N  
ATOM  11272  CA  PRO B 734    -890.7871001.707-279.913  1.00  0.00           C  
ATOM  11273  C   PRO B 734    -890.6391002.654-281.105  1.00  0.00           C  
ATOM  11274  O   PRO B 734    -890.5671003.876-280.955  1.00  0.00           O  
ATOM  11275  CB  PRO B 734    -889.4311001.302-279.324  1.00  0.00           C  
ATOM  11276  CG  PRO B 734    -889.124 999.972-279.966  1.00  0.00           C  
ATOM  11277  CD  PRO B 734    -890.456 999.296-280.121  1.00  0.00           C  
ATOM  11278  HA  PRO B 734    -891.4371002.149-279.141  1.00  0.00           H  
ATOM  11279 1HB  PRO B 734    -888.6851002.077-279.554  1.00  0.00           H  
ATOM  11280 2HB  PRO B 734    -889.5051001.239-278.227  1.00  0.00           H  
ATOM  11281 1HG  PRO B 734    -888.6431000.123-280.940  1.00  0.00           H  
ATOM  11282 2HG  PRO B 734    -888.423 999.392-279.344  1.00  0.00           H  
ATOM  11283 1HD  PRO B 734    -890.402 998.640-280.992  1.00  0.00           H  
ATOM  11284 2HD  PRO B 734    -890.728 998.759-279.194  1.00  0.00           H  
ATOM  11285  N   ARG B 735    -890.6001002.063-282.295  1.00  0.00           N  
ATOM  11286  CA  ARG B 735    -890.5021002.750-283.553  1.00  0.00           C  
ATOM  11287  C   ARG B 735    -891.4801001.999-284.450  1.00  0.00           C  
ATOM  11288  O   ARG B 735    -891.5651000.776-284.345  1.00  0.00           O  
ATOM  11289  CB  ARG B 735    -889.0771002.703-284.098  1.00  0.00           C  
ATOM  11290  CG  ARG B 735    -888.0351003.387-283.219  1.00  0.00           C  
ATOM  11291  CD  ARG B 735    -888.2241004.868-283.169  1.00  0.00           C  
ATOM  11292  NE  ARG B 735    -887.1771005.501-282.426  1.00  0.00           N  
ATOM  11293  CZ  ARG B 735    -887.1151005.631-281.076  1.00  0.00           C  
ATOM  11294  NH1 ARG B 735    -888.0611005.142-280.280  1.00  0.00           N  
ATOM  11295  NH2 ARG B 735    -886.0831006.263-280.564  1.00  0.00           N  
ATOM  11296  H   ARG B 735    -890.6531001.056-282.334  1.00  0.00           H  
ATOM  11297  HA  ARG B 735    -890.8291003.777-283.425  1.00  0.00           H  
ATOM  11298 1HB  ARG B 735    -888.7741001.659-284.192  1.00  0.00           H  
ATOM  11299 2HB  ARG B 735    -889.0151003.139-285.085  1.00  0.00           H  
ATOM  11300 1HG  ARG B 735    -888.0761002.989-282.211  1.00  0.00           H  
ATOM  11301 2HG  ARG B 735    -887.0441003.197-283.628  1.00  0.00           H  
ATOM  11302 1HD  ARG B 735    -888.2031005.268-284.184  1.00  0.00           H  
ATOM  11303 2HD  ARG B 735    -889.1661005.128-282.705  1.00  0.00           H  
ATOM  11304  HE  ARG B 735    -886.4241005.932-282.976  1.00  0.00           H  
ATOM  11305 1HH1 ARG B 735    -888.8941004.666-280.658  1.00  0.00           H  
ATOM  11306 2HH1 ARG B 735    -887.9831005.246-279.276  1.00  0.00           H  
ATOM  11307 1HH2 ARG B 735    -885.3701006.639-281.198  1.00  0.00           H  
ATOM  11308 2HH2 ARG B 735    -885.9921006.400-279.542  1.00  0.00           H  
ATOM  11309  N   PRO B 736    -892.1511002.658-285.398  1.00  0.00           N  
ATOM  11310  CA  PRO B 736    -893.1461002.057-286.264  1.00  0.00           C  
ATOM  11311  C   PRO B 736    -892.5641000.968-287.160  1.00  0.00           C  
ATOM  11312  O   PRO B 736    -891.3921001.024-287.529  1.00  0.00           O  
ATOM  11313  CB  PRO B 736    -893.6351003.254-287.081  1.00  0.00           C  
ATOM  11314  CG  PRO B 736    -892.5061004.274-287.022  1.00  0.00           C  
ATOM  11315  CD  PRO B 736    -891.8851004.091-285.664  1.00  0.00           C  
ATOM  11316  HA  PRO B 736    -893.9581001.647-285.644  1.00  0.00           H  
ATOM  11317 1HB  PRO B 736    -893.8331002.915-288.093  1.00  0.00           H  
ATOM  11318 2HB  PRO B 736    -894.5811003.633-286.680  1.00  0.00           H  
ATOM  11319 1HG  PRO B 736    -891.7931004.056-287.836  1.00  0.00           H  
ATOM  11320 2HG  PRO B 736    -892.8881005.290-287.199  1.00  0.00           H  
ATOM  11321 1HD  PRO B 736    -890.8211004.311-285.747  1.00  0.00           H  
ATOM  11322 2HD  PRO B 736    -892.3891004.729-284.922  1.00  0.00           H  
ATOM  11323  N   ASP B 737    -893.418 999.985-287.485  1.00  0.00           N  
ATOM  11324  CA  ASP B 737    -893.120 998.850-288.364  1.00  0.00           C  
ATOM  11325  C   ASP B 737    -893.066 999.249-289.844  1.00  0.00           C  
ATOM  11326  O   ASP B 737    -891.995 999.555-290.367  1.00  0.00           O  
ATOM  11327  CB  ASP B 737    -894.166 997.741-288.111  1.00  0.00           C  
ATOM  11328  CG  ASP B 737    -893.999 996.462-288.961  1.00  0.00           C  
ATOM  11329  OD1 ASP B 737    -892.981 995.803-288.878  1.00  0.00           O  
ATOM  11330  OD2 ASP B 737    -894.924 996.152-289.666  1.00  0.00           O  
ATOM  11331  H   ASP B 737    -894.3491000.039-287.098  1.00  0.00           H  
ATOM  11332  HA  ASP B 737    -892.139 998.462-288.089  1.00  0.00           H  
ATOM  11333 1HB  ASP B 737    -894.114 997.450-287.055  1.00  0.00           H  
ATOM  11334 2HB  ASP B 737    -895.167 998.134-288.265  1.00  0.00           H  
ATOM  11335  N   VAL B 738    -894.210 999.232-290.530  1.00  0.00           N  
ATOM  11336  CA  VAL B 738    -894.227 999.653-291.922  1.00  0.00           C  
ATOM  11337  C   VAL B 738    -894.0491001.174-292.085  1.00  0.00           C  
ATOM  11338  O   VAL B 738    -893.3871001.592-293.036  1.00  0.00           O  
ATOM  11339  CB  VAL B 738    -895.473 999.132-292.691  1.00  0.00           C  
ATOM  11340  CG1 VAL B 738    -895.522 999.744-294.077  1.00  0.00           C  
ATOM  11341  CG2 VAL B 738    -895.377 997.640-292.802  1.00  0.00           C  
ATOM  11342  H   VAL B 738    -895.064 998.940-290.077  1.00  0.00           H  
ATOM  11343  HA  VAL B 738    -893.371 999.179-292.408  1.00  0.00           H  
ATOM  11344  HB  VAL B 738    -896.376 999.383-292.181  1.00  0.00           H  
ATOM  11345 1HG1 VAL B 738    -896.375 999.360-294.601  1.00  0.00           H  
ATOM  11346 2HG1 VAL B 738    -895.6091000.831-294.023  1.00  0.00           H  
ATOM  11347 3HG1 VAL B 738    -894.613 999.482-294.618  1.00  0.00           H  
ATOM  11348 1HG2 VAL B 738    -896.234 997.248-293.345  1.00  0.00           H  
ATOM  11349 2HG2 VAL B 738    -894.468 997.371-293.331  1.00  0.00           H  
ATOM  11350 3HG2 VAL B 738    -895.350 997.203-291.810  1.00  0.00           H  
ATOM  11351  N   PRO B 739    -894.7401002.037-291.308  1.00  0.00           N  
ATOM  11352  CA  PRO B 739    -894.5821003.473-291.350  1.00  0.00           C  
ATOM  11353  C   PRO B 739    -893.1661003.783-290.912  1.00  0.00           C  
ATOM  11354  O   PRO B 739    -892.5741002.993-290.189  1.00  0.00           O  
ATOM  11355  CB  PRO B 739    -895.6141003.987-290.338  1.00  0.00           C  
ATOM  11356  CG  PRO B 739    -896.5891002.851-290.170  1.00  0.00           C  
ATOM  11357  CD  PRO B 739    -895.7491001.606-290.316  1.00  0.00           C  
ATOM  11358  HA  PRO B 739    -894.7791003.838-292.370  1.00  0.00           H  
ATOM  11359 1HB  PRO B 739    -895.1191004.288-289.414  1.00  0.00           H  
ATOM  11360 2HB  PRO B 739    -896.0951004.891-290.733  1.00  0.00           H  
ATOM  11361 1HG  PRO B 739    -897.0811002.916-289.187  1.00  0.00           H  
ATOM  11362 2HG  PRO B 739    -897.3831002.917-290.928  1.00  0.00           H  
ATOM  11363 1HD  PRO B 739    -895.2671001.378-289.362  1.00  0.00           H  
ATOM  11364 2HD  PRO B 739    -896.3881000.822-290.654  1.00  0.00           H  
ATOM  11365  N   ARG B 740    -892.6171004.900-291.349  1.00  0.00           N  
ATOM  11366  CA  ARG B 740    -891.2921005.299-290.902  1.00  0.00           C  
ATOM  11367  C   ARG B 740    -891.3201006.752-290.472  1.00  0.00           C  
ATOM  11368  O   ARG B 740    -892.2041007.499-290.882  1.00  0.00           O  
ATOM  11369  CB  ARG B 740    -890.2461005.078-291.980  1.00  0.00           C  
ATOM  11370  CG  ARG B 740    -890.0021003.611-292.354  1.00  0.00           C  
ATOM  11371  CD  ARG B 740    -888.8521003.471-293.290  1.00  0.00           C  
ATOM  11372  NE  ARG B 740    -888.6201002.082-293.698  1.00  0.00           N  
ATOM  11373  CZ  ARG B 740    -887.5291001.651-294.383  1.00  0.00           C  
ATOM  11374  NH1 ARG B 740    -886.5811002.499-294.711  1.00  0.00           N  
ATOM  11375  NH2 ARG B 740    -887.4091000.379-294.723  1.00  0.00           N  
ATOM  11376  H   ARG B 740    -893.1321005.505-291.973  1.00  0.00           H  
ATOM  11377  HA  ARG B 740    -891.0161004.693-290.040  1.00  0.00           H  
ATOM  11378 1HB  ARG B 740    -890.5641005.584-292.888  1.00  0.00           H  
ATOM  11379 2HB  ARG B 740    -889.3091005.522-291.681  1.00  0.00           H  
ATOM  11380 1HG  ARG B 740    -889.7971003.031-291.451  1.00  0.00           H  
ATOM  11381 2HG  ARG B 740    -890.8941003.208-292.841  1.00  0.00           H  
ATOM  11382 1HD  ARG B 740    -889.0431004.064-294.184  1.00  0.00           H  
ATOM  11383 2HD  ARG B 740    -887.9561003.834-292.794  1.00  0.00           H  
ATOM  11384  HE  ARG B 740    -889.3351001.397-293.460  1.00  0.00           H  
ATOM  11385 1HH1 ARG B 740    -886.6591003.469-294.462  1.00  0.00           H  
ATOM  11386 2HH1 ARG B 740    -885.7591002.171-295.207  1.00  0.00           H  
ATOM  11387 1HH2 ARG B 740    -888.129 999.715-294.480  1.00  0.00           H  
ATOM  11388 2HH2 ARG B 740    -886.5681000.070-295.249  1.00  0.00           H  
ATOM  11389  N   LEU B 741    -890.3471007.151-289.658  1.00  0.00           N  
ATOM  11390  CA  LEU B 741    -890.2201008.536-289.221  1.00  0.00           C  
ATOM  11391  C   LEU B 741    -889.9461009.470-290.402  1.00  0.00           C  
ATOM  11392  O   LEU B 741    -890.4111010.610-290.426  1.00  0.00           O  
ATOM  11393  CB  LEU B 741    -889.0891008.663-288.194  1.00  0.00           C  
ATOM  11394  CG  LEU B 741    -889.2721008.019-286.811  1.00  0.00           C  
ATOM  11395  CD1 LEU B 741    -887.9281008.068-286.074  1.00  0.00           C  
ATOM  11396  CD2 LEU B 741    -890.3031008.783-286.025  1.00  0.00           C  
ATOM  11397  H   LEU B 741    -889.6691006.472-289.347  1.00  0.00           H  
ATOM  11398  HA  LEU B 741    -891.1621008.843-288.773  1.00  0.00           H  
ATOM  11399 1HB  LEU B 741    -888.1761008.295-288.625  1.00  0.00           H  
ATOM  11400 2HB  LEU B 741    -888.9691009.708-287.997  1.00  0.00           H  
ATOM  11401  HG  LEU B 741    -889.5891006.997-286.909  1.00  0.00           H  
ATOM  11402 1HD1 LEU B 741    -888.0271007.622-285.086  1.00  0.00           H  
ATOM  11403 2HD1 LEU B 741    -887.1711007.519-286.633  1.00  0.00           H  
ATOM  11404 3HD1 LEU B 741    -887.6101009.098-285.965  1.00  0.00           H  
ATOM  11405 1HD2 LEU B 741    -890.4091008.329-285.043  1.00  0.00           H  
ATOM  11406 2HD2 LEU B 741    -889.9761009.818-285.918  1.00  0.00           H  
ATOM  11407 3HD2 LEU B 741    -891.2621008.760-286.529  1.00  0.00           H  
ATOM  11408  N   GLY B 742    -889.1801008.989-291.384  1.00  0.00           N  
ATOM  11409  CA  GLY B 742    -888.8511009.792-292.556  1.00  0.00           C  
ATOM  11410  C   GLY B 742    -887.3891009.668-292.976  1.00  0.00           C  
ATOM  11411  O   GLY B 742    -886.5331009.197-292.213  1.00  0.00           O  
ATOM  11412  H   GLY B 742    -888.8171008.054-291.313  1.00  0.00           H  
ATOM  11413 1HA  GLY B 742    -889.4931009.485-293.384  1.00  0.00           H  
ATOM  11414 2HA  GLY B 742    -889.0841010.837-292.355  1.00  0.00           H  
ATOM  11415  N   SER B 743    -887.0981010.122-294.200  1.00  0.00           N  
ATOM  11416  CA  SER B 743    -885.7511010.079-294.764  1.00  0.00           C  
ATOM  11417  C   SER B 743    -884.7901010.979-294.002  1.00  0.00           C  
ATOM  11418  O   SER B 743    -883.5791010.729-293.960  1.00  0.00           O  
ATOM  11419  CB  SER B 743    -885.7931010.502-296.218  1.00  0.00           C  
ATOM  11420  OG  SER B 743    -886.1481011.853-296.329  1.00  0.00           O  
ATOM  11421  H   SER B 743    -887.8371010.509-294.775  1.00  0.00           H  
ATOM  11422  HA  SER B 743    -885.3871009.053-294.710  1.00  0.00           H  
ATOM  11423 1HB  SER B 743    -884.8131010.343-296.674  1.00  0.00           H  
ATOM  11424 2HB  SER B 743    -886.5101009.887-296.758  1.00  0.00           H  
ATOM  11425  HG  SER B 743    -886.1281012.055-297.272  1.00  0.00           H  
ATOM  11426  N   THR B 744    -885.3431011.951-293.280  1.00  0.00           N  
ATOM  11427  CA  THR B 744    -884.5841012.916-292.505  1.00  0.00           C  
ATOM  11428  C   THR B 744    -884.1101012.320-291.169  1.00  0.00           C  
ATOM  11429  O   THR B 744    -883.3001012.917-290.449  1.00  0.00           O  
ATOM  11430  CB  THR B 744    -885.4301014.186-292.287  1.00  0.00           C  
ATOM  11431  OG1 THR B 744    -886.6331013.856-291.576  1.00  0.00           O  
ATOM  11432  CG2 THR B 744    -885.8211014.789-293.627  1.00  0.00           C  
ATOM  11433  H   THR B 744    -886.3471012.069-293.331  1.00  0.00           H  
ATOM  11434  HA  THR B 744    -883.7091013.197-293.081  1.00  0.00           H  
ATOM  11435  HB  THR B 744    -884.8561014.911-291.733  1.00  0.00           H  
ATOM  11436  HG1 THR B 744    -886.4261013.632-290.658  1.00  0.00           H  
ATOM  11437 1HG2 THR B 744    -886.4161015.685-293.459  1.00  0.00           H  
ATOM  11438 2HG2 THR B 744    -884.9341015.045-294.188  1.00  0.00           H  
ATOM  11439 3HG2 THR B 744    -886.4081014.073-294.199  1.00  0.00           H  
ATOM  11440  N   PHE B 745    -884.6121011.128-290.855  1.00  0.00           N  
ATOM  11441  CA  PHE B 745    -884.2501010.407-289.650  1.00  0.00           C  
ATOM  11442  C   PHE B 745    -883.3261009.259-290.059  1.00  0.00           C  
ATOM  11443  O   PHE B 745    -882.3341008.982-289.387  1.00  0.00           O  
ATOM  11444  CB  PHE B 745    -885.5011009.874-288.971  1.00  0.00           C  
ATOM  11445  CG  PHE B 745    -886.4201010.944-288.488  1.00  0.00           C  
ATOM  11446  CD1 PHE B 745    -887.3811011.461-289.330  1.00  0.00           C  
ATOM  11447  CD2 PHE B 745    -886.3661011.401-287.192  1.00  0.00           C  
ATOM  11448  CE1 PHE B 745    -888.2681012.403-288.897  1.00  0.00           C  
ATOM  11449  CE2 PHE B 745    -887.2641012.355-286.750  1.00  0.00           C  
ATOM  11450  CZ  PHE B 745    -888.2151012.850-287.604  1.00  0.00           C  
ATOM  11451  H   PHE B 745    -885.2731010.687-291.489  1.00  0.00           H  
ATOM  11452  HA  PHE B 745    -883.7181011.070-288.965  1.00  0.00           H  
ATOM  11453 1HB  PHE B 745    -886.0501009.245-289.669  1.00  0.00           H  
ATOM  11454 2HB  PHE B 745    -885.2171009.253-288.119  1.00  0.00           H  
ATOM  11455  HD1 PHE B 745    -887.4431011.103-290.351  1.00  0.00           H  
ATOM  11456  HD2 PHE B 745    -885.6091010.989-286.521  1.00  0.00           H  
ATOM  11457  HE1 PHE B 745    -889.0281012.789-289.587  1.00  0.00           H  
ATOM  11458  HE2 PHE B 745    -887.2291012.716-285.731  1.00  0.00           H  
ATOM  11459  HZ  PHE B 745    -888.9251013.596-287.258  1.00  0.00           H  
ATOM  11460  N   SER B 746    -883.6201008.622-291.207  1.00  0.00           N  
ATOM  11461  CA  SER B 746    -882.7761007.528-291.693  1.00  0.00           C  
ATOM  11462  C   SER B 746    -881.3531008.067-291.934  1.00  0.00           C  
ATOM  11463  O   SER B 746    -880.3721007.512-291.429  1.00  0.00           O  
ATOM  11464  CB  SER B 746    -883.3591006.941-292.963  1.00  0.00           C  
ATOM  11465  OG  SER B 746    -882.5721005.888-293.446  1.00  0.00           O  
ATOM  11466  H   SER B 746    -884.4741008.862-291.711  1.00  0.00           H  
ATOM  11467  HA  SER B 746    -882.7311006.749-290.931  1.00  0.00           H  
ATOM  11468 1HB  SER B 746    -884.3711006.587-292.765  1.00  0.00           H  
ATOM  11469 2HB  SER B 746    -883.4301007.721-293.720  1.00  0.00           H  
ATOM  11470  HG  SER B 746    -882.9981005.584-294.249  1.00  0.00           H  
ATOM  11471  N   LEU B 747    -881.2451009.163-292.709  1.00  0.00           N  
ATOM  11472  CA  LEU B 747    -879.9701009.871-292.859  1.00  0.00           C  
ATOM  11473  C   LEU B 747    -880.3451011.387-292.799  1.00  0.00           C  
ATOM  11474  O   LEU B 747    -879.5001012.107-292.261  1.00  0.00           O  
ATOM  11475  CB  LEU B 747    -879.1921009.354-294.095  1.00  0.00           C  
ATOM  11476  CG  LEU B 747    -877.7441009.967-294.397  1.00  0.00           C  
ATOM  11477  CD1 LEU B 747    -876.7751009.621-293.274  1.00  0.00           C  
ATOM  11478  CD2 LEU B 747    -877.2601009.436-295.738  1.00  0.00           C  
ATOM  11479  H   LEU B 747    -882.0871009.548-293.135  1.00  0.00           H  
ATOM  11480  HA  LEU B 747    -879.3591009.653-291.984  1.00  0.00           H  
ATOM  11481 1HB  LEU B 747    -879.0141008.296-293.906  1.00  0.00           H  
ATOM  11482 2HB  LEU B 747    -879.8181009.389-294.980  1.00  0.00           H  
ATOM  11483  HG  LEU B 747    -877.7891011.055-294.434  1.00  0.00           H  
ATOM  11484 1HD1 LEU B 747    -875.7991010.043-293.496  1.00  0.00           H  
ATOM  11485 2HD1 LEU B 747    -877.1321010.032-292.332  1.00  0.00           H  
ATOM  11486 3HD1 LEU B 747    -876.6901008.541-293.188  1.00  0.00           H  
ATOM  11487 1HD2 LEU B 747    -876.2931009.847-295.938  1.00  0.00           H  
ATOM  11488 2HD2 LEU B 747    -877.1941008.352-295.704  1.00  0.00           H  
ATOM  11489 3HD2 LEU B 747    -877.9611009.732-296.530  1.00  0.00           H  
ATOM  11490  N   ASP B 748    -881.0171011.942-293.843  1.00  0.00           N  
ATOM  11491  CA  ASP B 748    -880.5641012.035-295.249  1.00  0.00           C  
ATOM  11492  C   ASP B 748    -880.1631013.496-295.335  1.00  0.00           C  
ATOM  11493  O   ASP B 748    -879.2941013.912-296.091  1.00  0.00           O  
ATOM  11494  CB  ASP B 748    -881.6541011.690-296.274  1.00  0.00           C  
ATOM  11495  CG  ASP B 748    -881.1211011.448-297.714  1.00  0.00           C  
ATOM  11496  OD1 ASP B 748    -880.2861010.580-297.881  1.00  0.00           O  
ATOM  11497  OD2 ASP B 748    -881.5811012.104-298.619  1.00  0.00           O  
ATOM  11498  H   ASP B 748    -882.0031011.677-293.818  1.00  0.00           H  
ATOM  11499  HA  ASP B 748    -879.6841011.475-295.460  1.00  0.00           H  
ATOM  11500 1HB  ASP B 748    -882.1581010.784-295.962  1.00  0.00           H  
ATOM  11501 2HB  ASP B 748    -882.3961012.486-296.299  1.00  0.00           H  
ATOM  11502  N   THR B 749    -880.8251014.254-294.476  1.00  0.00           N  
ATOM  11503  CA  THR B 749    -880.7861015.696-294.346  1.00  0.00           C  
ATOM  11504  C   THR B 749    -879.4191016.203-293.923  1.00  0.00           C  
ATOM  11505  O   THR B 749    -878.9911017.275-294.363  1.00  0.00           O  
ATOM  11506  CB  THR B 749    -881.9041016.153-293.376  1.00  0.00           C  
ATOM  11507  OG1 THR B 749    -881.8341017.565-293.162  1.00  0.00           O  
ATOM  11508  CG2 THR B 749    -881.8031015.456-292.056  1.00  0.00           C  
ATOM  11509  H   THR B 749    -881.4081013.733-293.848  1.00  0.00           H  
ATOM  11510  HA  THR B 749    -881.0021016.125-295.324  1.00  0.00           H  
ATOM  11511  HB  THR B 749    -882.8581015.915-293.821  1.00  0.00           H  
ATOM  11512  HG1 THR B 749    -882.0681018.042-293.961  1.00  0.00           H  
ATOM  11513 1HG2 THR B 749    -882.6031015.780-291.412  1.00  0.00           H  
ATOM  11514 2HG2 THR B 749    -881.8591014.391-292.163  1.00  0.00           H  
ATOM  11515 3HG2 THR B 749    -880.8791015.707-291.619  1.00  0.00           H  
ATOM  11516  N   SER B 750    -878.6741015.405-293.148  1.00  0.00           N  
ATOM  11517  CA  SER B 750    -877.3611015.839-292.684  1.00  0.00           C  
ATOM  11518  C   SER B 750    -876.3491016.029-293.815  1.00  0.00           C  
ATOM  11519  O   SER B 750    -875.2611016.566-293.597  1.00  0.00           O  
ATOM  11520  CB  SER B 750    -876.8491014.929-291.591  1.00  0.00           C  
ATOM  11521  OG  SER B 750    -876.6251013.615-292.001  1.00  0.00           O  
ATOM  11522  H   SER B 750    -879.0211014.493-292.811  1.00  0.00           H  
ATOM  11523  HA  SER B 750    -877.4991016.805-292.208  1.00  0.00           H  
ATOM  11524 1HB  SER B 750    -875.9351015.336-291.171  1.00  0.00           H  
ATOM  11525 2HB  SER B 750    -877.5651014.931-290.822  1.00  0.00           H  
ATOM  11526  HG  SER B 750    -876.6131013.102-291.143  1.00  0.00           H  
ATOM  11527  N   MET B 751    -876.6821015.573-295.030  1.00  0.00           N  
ATOM  11528  CA  MET B 751    -875.8011015.730-296.175  1.00  0.00           C  
ATOM  11529  C   MET B 751    -875.6631017.178-296.652  1.00  0.00           C  
ATOM  11530  O   MET B 751    -874.7361017.478-297.408  1.00  0.00           O  
ATOM  11531  CB  MET B 751    -876.2911014.893-297.347  1.00  0.00           C  
ATOM  11532  CG  MET B 751    -877.5301015.460-298.071  1.00  0.00           C  
ATOM  11533  SD  MET B 751    -878.1481014.371-299.359  1.00  0.00           S  
ATOM  11534  CE  MET B 751    -879.7771015.034-299.586  1.00  0.00           C  
ATOM  11535  H   MET B 751    -877.5891015.114-295.169  1.00  0.00           H  
ATOM  11536  HA  MET B 751    -874.8171015.387-295.885  1.00  0.00           H  
ATOM  11537 1HB  MET B 751    -875.4921014.791-298.075  1.00  0.00           H  
ATOM  11538 2HB  MET B 751    -876.5541013.897-296.982  1.00  0.00           H  
ATOM  11539 1HG  MET B 751    -878.3261015.681-297.376  1.00  0.00           H  
ATOM  11540 2HG  MET B 751    -877.2541016.392-298.554  1.00  0.00           H  
ATOM  11541 1HE  MET B 751    -880.2991014.456-300.351  1.00  0.00           H  
ATOM  11542 2HE  MET B 751    -880.3281014.956-298.641  1.00  0.00           H  
ATOM  11543 3HE  MET B 751    -879.7161016.077-299.890  1.00  0.00           H  
ATOM  11544  N   SER B 752    -876.6001018.062-296.284  1.00  0.00           N  
ATOM  11545  CA  SER B 752    -876.5511019.433-296.794  1.00  0.00           C  
ATOM  11546  C   SER B 752    -877.1851020.491-295.920  1.00  0.00           C  
ATOM  11547  O   SER B 752    -878.2821020.326-295.385  1.00  0.00           O  
ATOM  11548  CB  SER B 752    -877.2091019.519-298.152  1.00  0.00           C  
ATOM  11549  OG  SER B 752    -877.2401020.861-298.601  1.00  0.00           O  
ATOM  11550  H   SER B 752    -877.3431017.773-295.638  1.00  0.00           H  
ATOM  11551  HA  SER B 752    -875.5011019.696-296.912  1.00  0.00           H  
ATOM  11552 1HB  SER B 752    -876.6531018.908-298.863  1.00  0.00           H  
ATOM  11553 2HB  SER B 752    -878.2231019.121-298.097  1.00  0.00           H  
ATOM  11554  HG  SER B 752    -877.5721020.819-299.509  1.00  0.00           H  
ATOM  11555  N   MET B 753    -876.5111021.637-295.857  1.00  0.00           N  
ATOM  11556  CA  MET B 753    -876.9761022.793-295.099  1.00  0.00           C  
ATOM  11557  C   MET B 753    -878.2551023.407-295.642  1.00  0.00           C  
ATOM  11558  O   MET B 753    -878.9001024.199-294.957  1.00  0.00           O  
ATOM  11559  CB  MET B 753    -875.9031023.864-294.998  1.00  0.00           C  
ATOM  11560  CG  MET B 753    -874.7321023.503-294.101  1.00  0.00           C  
ATOM  11561  SD  MET B 753    -875.2411023.079-292.408  1.00  0.00           S  
ATOM  11562  CE  MET B 753    -876.0431024.507-291.704  1.00  0.00           C  
ATOM  11563  H   MET B 753    -875.6301021.689-296.350  1.00  0.00           H  
ATOM  11564  HA  MET B 753    -877.1861022.450-294.098  1.00  0.00           H  
ATOM  11565 1HB  MET B 753    -875.5051024.069-295.991  1.00  0.00           H  
ATOM  11566 2HB  MET B 753    -876.3501024.788-294.642  1.00  0.00           H  
ATOM  11567 1HG  MET B 753    -874.2171022.646-294.523  1.00  0.00           H  
ATOM  11568 2HG  MET B 753    -874.0281024.308-294.054  1.00  0.00           H  
ATOM  11569 1HE  MET B 753    -876.3691024.285-290.692  1.00  0.00           H  
ATOM  11570 2HE  MET B 753    -875.3561025.333-291.679  1.00  0.00           H  
ATOM  11571 3HE  MET B 753    -876.9161024.770-292.300  1.00  0.00           H  
ATOM  11572  N   ASN B 754    -878.5991023.082-296.886  1.00  0.00           N  
ATOM  11573  CA  ASN B 754    -879.7961023.640-297.488  1.00  0.00           C  
ATOM  11574  C   ASN B 754    -881.0141022.717-297.391  1.00  0.00           C  
ATOM  11575  O   ASN B 754    -882.0551022.998-297.987  1.00  0.00           O  
ATOM  11576  CB  ASN B 754    -879.5241024.005-298.932  1.00  0.00           C  
ATOM  11577  CG  ASN B 754    -878.5801025.157-299.061  1.00  0.00           C  
ATOM  11578  OD1 ASN B 754    -878.6291026.120-298.285  1.00  0.00           O  
ATOM  11579  ND2 ASN B 754    -877.7111025.084-300.038  1.00  0.00           N  
ATOM  11580  H   ASN B 754    -878.0281022.414-297.402  1.00  0.00           H  
ATOM  11581  HA  ASN B 754    -880.0421024.552-296.952  1.00  0.00           H  
ATOM  11582 1HB  ASN B 754    -879.1021023.146-299.450  1.00  0.00           H  
ATOM  11583 2HB  ASN B 754    -880.4591024.265-299.425  1.00  0.00           H  
ATOM  11584 1HD2 ASN B 754    -877.0541025.826-300.181  1.00  0.00           H  
ATOM  11585 2HD2 ASN B 754    -877.7041024.291-300.647  1.00  0.00           H  
ATOM  11586  N   SER B 755    -880.8991021.617-296.648  1.00  0.00           N  
ATOM  11587  CA  SER B 755    -882.0111020.683-296.490  1.00  0.00           C  
ATOM  11588  C   SER B 755    -883.2371021.352-295.864  1.00  0.00           C  
ATOM  11589  O   SER B 755    -883.1131022.213-294.983  1.00  0.00           O  
ATOM  11590  CB  SER B 755    -881.5861019.483-295.692  1.00  0.00           C  
ATOM  11591  OG  SER B 755    -882.6761018.620-295.492  1.00  0.00           O  
ATOM  11592  H   SER B 755    -880.0091021.396-296.184  1.00  0.00           H  
ATOM  11593  HA  SER B 755    -882.2941020.330-297.483  1.00  0.00           H  
ATOM  11594 1HB  SER B 755    -880.7891018.954-296.219  1.00  0.00           H  
ATOM  11595 2HB  SER B 755    -881.1821019.800-294.730  1.00  0.00           H  
ATOM  11596  HG  SER B 755    -882.3101017.819-295.121  1.00  0.00           H  
ATOM  11597  N   SER B 756    -884.4281020.926-296.297  1.00  0.00           N  
ATOM  11598  CA  SER B 756    -885.6961021.531-295.899  1.00  0.00           C  
ATOM  11599  C   SER B 756    -885.9001021.881-294.410  1.00  0.00           C  
ATOM  11600  O   SER B 756    -886.5381022.899-294.151  1.00  0.00           O  
ATOM  11601  CB  SER B 756    -886.8471020.677-296.409  1.00  0.00           C  
ATOM  11602  OG  SER B 756    -886.8831020.680-297.811  1.00  0.00           O  
ATOM  11603  H   SER B 756    -884.4481020.189-296.991  1.00  0.00           H  
ATOM  11604  HA  SER B 756    -885.7711022.462-296.452  1.00  0.00           H  
ATOM  11605 1HB  SER B 756    -886.7611019.671-296.068  1.00  0.00           H  
ATOM  11606 2HB  SER B 756    -887.7811021.070-296.027  1.00  0.00           H  
ATOM  11607  HG  SER B 756    -887.6461020.157-298.058  1.00  0.00           H  
ATOM  11608  N   PRO B 757    -885.5421021.063-293.391  1.00  0.00           N  
ATOM  11609  CA  PRO B 757    -885.6821021.437-291.986  1.00  0.00           C  
ATOM  11610  C   PRO B 757    -884.7571022.586-291.540  1.00  0.00           C  
ATOM  11611  O   PRO B 757    -884.9451023.169-290.473  1.00  0.00           O  
ATOM  11612  CB  PRO B 757    -885.3031020.159-291.249  1.00  0.00           C  
ATOM  11613  CG  PRO B 757    -885.4281019.043-292.269  1.00  0.00           C  
ATOM  11614  CD  PRO B 757    -885.0501019.687-293.583  1.00  0.00           C  
ATOM  11615  HA  PRO B 757    -886.7241021.704-291.796  1.00  0.00           H  
ATOM  11616 1HB  PRO B 757    -884.3011020.290-290.860  1.00  0.00           H  
ATOM  11617 2HB  PRO B 757    -885.9701020.021-290.383  1.00  0.00           H  
ATOM  11618 1HG  PRO B 757    -884.7581018.210-292.017  1.00  0.00           H  
ATOM  11619 2HG  PRO B 757    -886.4381018.644-292.239  1.00  0.00           H  
ATOM  11620 1HD  PRO B 757    -883.9631019.688-293.664  1.00  0.00           H  
ATOM  11621 2HD  PRO B 757    -885.5221019.163-294.394  1.00  0.00           H  
ATOM  11622  N   LEU B 758    -883.6801022.820-292.294  1.00  0.00           N  
ATOM  11623  CA  LEU B 758    -882.6881023.835-291.971  1.00  0.00           C  
ATOM  11624  C   LEU B 758    -883.0861025.210-292.461  1.00  0.00           C  
ATOM  11625  O   LEU B 758    -882.8701026.224-291.797  1.00  0.00           O  
ATOM  11626  CB  LEU B 758    -881.3611023.428-292.582  1.00  0.00           C  
ATOM  11627  CG  LEU B 758    -880.7961022.092-292.091  1.00  0.00           C  
ATOM  11628  CD1 LEU B 758    -879.6341021.789-292.878  1.00  0.00           C  
ATOM  11629  CD2 LEU B 758    -880.4121022.145-290.641  1.00  0.00           C  
ATOM  11630  H   LEU B 758    -883.5581022.335-293.179  1.00  0.00           H  
ATOM  11631  HA  LEU B 758    -882.5971023.893-290.891  1.00  0.00           H  
ATOM  11632 1HB  LEU B 758    -881.4631023.379-293.662  1.00  0.00           H  
ATOM  11633 2HB  LEU B 758    -880.6281024.204-292.362  1.00  0.00           H  
ATOM  11634  HG  LEU B 758    -881.5341021.301-292.254  1.00  0.00           H  
ATOM  11635 1HD1 LEU B 758    -879.2321020.834-292.578  1.00  0.00           H  
ATOM  11636 2HD1 LEU B 758    -879.9121021.746-293.924  1.00  0.00           H  
ATOM  11637 3HD1 LEU B 758    -878.9021022.569-292.718  1.00  0.00           H  
ATOM  11638 1HD2 LEU B 758    -879.9951021.192-290.377  1.00  0.00           H  
ATOM  11639 2HD2 LEU B 758    -879.6671022.931-290.505  1.00  0.00           H  
ATOM  11640 3HD2 LEU B 758    -881.2741022.349-290.014  1.00  0.00           H  
ATOM  11641  N   VAL B 759    -883.6531025.218-293.657  1.00  0.00           N  
ATOM  11642  CA  VAL B 759    -884.0271026.439-294.363  1.00  0.00           C  
ATOM  11643  C   VAL B 759    -885.4441026.889-293.996  1.00  0.00           C  
ATOM  11644  O   VAL B 759    -886.1351026.225-293.229  1.00  0.00           O  
ATOM  11645  CB  VAL B 759    -883.8431026.248-295.893  1.00  0.00           C  
ATOM  11646  CG1 VAL B 759    -882.3801025.940-296.185  1.00  0.00           C  
ATOM  11647  CG2 VAL B 759    -884.6881025.112-296.401  1.00  0.00           C  
ATOM  11648  H   VAL B 759    -883.7601024.302-294.095  1.00  0.00           H  
ATOM  11649  HA  VAL B 759    -883.3411027.229-294.055  1.00  0.00           H  
ATOM  11650  HB  VAL B 759    -884.1111027.166-296.403  1.00  0.00           H  
ATOM  11651 1HG1 VAL B 759    -882.2391025.815-297.262  1.00  0.00           H  
ATOM  11652 2HG1 VAL B 759    -881.7531026.752-295.831  1.00  0.00           H  
ATOM  11653 3HG1 VAL B 759    -882.0971025.017-295.675  1.00  0.00           H  
ATOM  11654 1HG2 VAL B 759    -884.5361024.989-297.474  1.00  0.00           H  
ATOM  11655 2HG2 VAL B 759    -884.3941024.209-295.901  1.00  0.00           H  
ATOM  11656 3HG2 VAL B 759    -885.7401025.308-296.203  1.00  0.00           H  
ATOM  11657  N   GLY B 760    -885.8541028.060-294.479  1.00  0.00           N  
ATOM  11658  CA  GLY B 760    -887.1451028.603-294.082  1.00  0.00           C  
ATOM  11659  C   GLY B 760    -886.8081029.881-293.338  1.00  0.00           C  
ATOM  11660  O   GLY B 760    -885.8051030.509-293.661  1.00  0.00           O  
ATOM  11661  H   GLY B 760    -885.2641028.571-295.117  1.00  0.00           H  
ATOM  11662 1HA  GLY B 760    -887.7571028.812-294.962  1.00  0.00           H  
ATOM  11663 2HA  GLY B 760    -887.6701027.888-293.454  1.00  0.00           H  
ATOM  11664  N   PRO B 761    -887.6041030.332-292.363  1.00  0.00           N  
ATOM  11665  CA  PRO B 761    -887.3911031.567-291.619  1.00  0.00           C  
ATOM  11666  C   PRO B 761    -885.9441031.697-291.103  1.00  0.00           C  
ATOM  11667  O   PRO B 761    -885.3811032.797-291.090  1.00  0.00           O  
ATOM  11668  CB  PRO B 761    -888.3981031.413-290.474  1.00  0.00           C  
ATOM  11669  CG  PRO B 761    -889.5141030.568-291.079  1.00  0.00           C  
ATOM  11670  CD  PRO B 761    -888.8001029.576-291.968  1.00  0.00           C  
ATOM  11671  HA  PRO B 761    -887.6481032.426-292.260  1.00  0.00           H  
ATOM  11672 1HB  PRO B 761    -887.9101030.947-289.599  1.00  0.00           H  
ATOM  11673 2HB  PRO B 761    -888.7481032.405-290.150  1.00  0.00           H  
ATOM  11674 1HG  PRO B 761    -890.0991030.076-290.283  1.00  0.00           H  
ATOM  11675 2HG  PRO B 761    -890.2161031.208-291.636  1.00  0.00           H  
ATOM  11676 1HD  PRO B 761    -888.5221028.684-291.393  1.00  0.00           H  
ATOM  11677 2HD  PRO B 761    -889.4301029.338-292.839  1.00  0.00           H  
ATOM  11678  N   GLU B 762    -885.2981030.566-290.760  1.00  0.00           N  
ATOM  11679  CA  GLU B 762    -883.9301030.614-290.255  1.00  0.00           C  
ATOM  11680  C   GLU B 762    -882.8871030.878-291.347  1.00  0.00           C  
ATOM  11681  O   GLU B 762    -881.6941030.954-291.064  1.00  0.00           O  
ATOM  11682  CB  GLU B 762    -883.5701029.320-289.515  1.00  0.00           C  
ATOM  11683  CG  GLU B 762    -884.3771029.046-288.233  1.00  0.00           C  
ATOM  11684  CD  GLU B 762    -884.1801030.094-287.153  1.00  0.00           C  
ATOM  11685  OE1 GLU B 762    -883.1471030.711-287.123  1.00  0.00           O  
ATOM  11686  OE2 GLU B 762    -885.0681030.263-286.350  1.00  0.00           O  
ATOM  11687  H   GLU B 762    -885.7591029.666-290.773  1.00  0.00           H  
ATOM  11688  HA  GLU B 762    -883.8701031.431-289.535  1.00  0.00           H  
ATOM  11689 1HB  GLU B 762    -883.7091028.467-290.186  1.00  0.00           H  
ATOM  11690 2HB  GLU B 762    -882.5161029.348-289.243  1.00  0.00           H  
ATOM  11691 1HG  GLU B 762    -885.4331029.003-288.491  1.00  0.00           H  
ATOM  11692 2HG  GLU B 762    -884.0871028.072-287.842  1.00  0.00           H  
ATOM  11693  N   CYS B 763    -883.3261031.167-292.570  1.00  0.00           N  
ATOM  11694  CA  CYS B 763    -882.4271031.535-293.651  1.00  0.00           C  
ATOM  11695  C   CYS B 763    -881.7511032.872-293.360  1.00  0.00           C  
ATOM  11696  O   CYS B 763    -880.7051033.185-293.924  1.00  0.00           O  
ATOM  11697  CB  CYS B 763    -883.1791031.623-294.975  1.00  0.00           C  
ATOM  11698  SG  CYS B 763    -884.4201032.933-295.016  1.00  0.00           S  
ATOM  11699  H   CYS B 763    -884.3191031.072-292.770  1.00  0.00           H  
ATOM  11700  HA  CYS B 763    -881.6621030.765-293.740  1.00  0.00           H  
ATOM  11701 1HB  CYS B 763    -882.4711031.804-295.780  1.00  0.00           H  
ATOM  11702 2HB  CYS B 763    -883.6791030.680-295.174  1.00  0.00           H  
ATOM  11703  HG  CYS B 763    -885.3001032.269-294.237  1.00  0.00           H  
ATOM  11704  N   ASP B 764    -882.3311033.656-292.449  1.00  0.00           N  
ATOM  11705  CA  ASP B 764    -881.7491034.928-292.049  1.00  0.00           C  
ATOM  11706  C   ASP B 764    -880.8221034.758-290.847  1.00  0.00           C  
ATOM  11707  O   ASP B 764    -880.1721035.697-290.386  1.00  0.00           O  
ATOM  11708  CB  ASP B 764    -882.8521035.924-291.714  1.00  0.00           C  
ATOM  11709  CG  ASP B 764    -883.6491036.370-292.931  1.00  0.00           C  
ATOM  11710  OD1 ASP B 764    -883.0491036.687-293.954  1.00  0.00           O  
ATOM  11711  OD2 ASP B 764    -884.8491036.392-292.843  1.00  0.00           O  
ATOM  11712  H   ASP B 764    -883.2321033.357-292.051  1.00  0.00           H  
ATOM  11713  HA  ASP B 764    -881.1631035.313-292.879  1.00  0.00           H  
ATOM  11714 1HB  ASP B 764    -883.5441035.453-291.010  1.00  0.00           H  
ATOM  11715 2HB  ASP B 764    -882.4271036.796-291.223  1.00  0.00           H  
ATOM  11716  N   HIS B 765    -880.6911033.528-290.360  1.00  0.00           N  
ATOM  11717  CA  HIS B 765    -879.8831033.250-289.199  1.00  0.00           C  
ATOM  11718  C   HIS B 765    -878.4011033.649-289.365  1.00  0.00           C  
ATOM  11719  O   HIS B 765    -877.9031034.362-288.488  1.00  0.00           O  
ATOM  11720  CB  HIS B 765    -879.9991031.776-288.798  1.00  0.00           C  
ATOM  11721  CG  HIS B 765    -879.3601031.478-287.533  1.00  0.00           C  
ATOM  11722  ND1 HIS B 765    -879.9851031.694-286.340  1.00  0.00           N  
ATOM  11723  CD2 HIS B 765    -878.1421031.027-287.241  1.00  0.00           C  
ATOM  11724  CE1 HIS B 765    -879.1761031.364-285.365  1.00  0.00           C  
ATOM  11725  NE2 HIS B 765    -878.0391030.963-285.885  1.00  0.00           N  
ATOM  11726  H   HIS B 765    -881.1841032.746-290.787  1.00  0.00           H  
ATOM  11727  HA  HIS B 765    -880.2741033.827-288.360  1.00  0.00           H  
ATOM  11728 1HB  HIS B 765    -881.0551031.518-288.689  1.00  0.00           H  
ATOM  11729 2HB  HIS B 765    -879.5911031.139-289.555  1.00  0.00           H  
ATOM  11730  HD1 HIS B 765    -880.9861031.766-286.242  1.00  0.00           H  
ATOM  11731  HD2 HIS B 765    -877.2981030.754-287.851  1.00  0.00           H  
ATOM  11732  HE1 HIS B 765    -879.4981031.475-284.348  1.00  0.00           H  
ATOM  11733  N   PRO B 766    -877.6751033.301-290.477  1.00  0.00           N  
ATOM  11734  CA  PRO B 766    -876.2521033.541-290.660  1.00  0.00           C  
ATOM  11735  C   PRO B 766    -875.8851035.015-290.690  1.00  0.00           C  
ATOM  11736  O   PRO B 766    -874.7091035.360-290.701  1.00  0.00           O  
ATOM  11737  CB  PRO B 766    -875.9351032.854-291.992  1.00  0.00           C  
ATOM  11738  CG  PRO B 766    -877.2041032.829-292.744  1.00  0.00           C  
ATOM  11739  CD  PRO B 766    -878.2931032.689-291.705  1.00  0.00           C  
ATOM  11740  HA  PRO B 766    -875.7231033.050-289.835  1.00  0.00           H  
ATOM  11741 1HB  PRO B 766    -875.1521033.421-292.514  1.00  0.00           H  
ATOM  11742 2HB  PRO B 766    -875.5361031.871-291.829  1.00  0.00           H  
ATOM  11743 1HG  PRO B 766    -877.3171033.749-293.346  1.00  0.00           H  
ATOM  11744 2HG  PRO B 766    -877.1981031.989-293.454  1.00  0.00           H  
ATOM  11745 1HD  PRO B 766    -879.0411033.291-292.138  1.00  0.00           H  
ATOM  11746 2HD  PRO B 766    -878.6181031.667-291.566  1.00  0.00           H  
ATOM  11747  N   LYS B 767    -876.8801035.908-290.799  1.00  0.00           N  
ATOM  11748  CA  LYS B 767    -876.5831037.334-290.813  1.00  0.00           C  
ATOM  11749  C   LYS B 767    -875.8641037.742-289.504  1.00  0.00           C  
ATOM  11750  O   LYS B 767    -875.1311038.735-289.466  1.00  0.00           O  
ATOM  11751  CB  LYS B 767    -877.8641038.119-291.090  1.00  0.00           C  
ATOM  11752  CG  LYS B 767    -878.3421037.935-292.562  1.00  0.00           C  
ATOM  11753  CD  LYS B 767    -879.6141038.722-292.901  1.00  0.00           C  
ATOM  11754  CE  LYS B 767    -879.9401038.661-294.426  1.00  0.00           C  
ATOM  11755  NZ  LYS B 767    -880.4521037.309-294.881  1.00  0.00           N  
ATOM  11756  H   LYS B 767    -877.8681035.634-290.788  1.00  0.00           H  
ATOM  11757  HA  LYS B 767    -875.8911037.529-291.638  1.00  0.00           H  
ATOM  11758 1HB  LYS B 767    -878.6561037.780-290.417  1.00  0.00           H  
ATOM  11759 2HB  LYS B 767    -877.6971039.178-290.903  1.00  0.00           H  
ATOM  11760 1HG  LYS B 767    -877.5401038.252-293.237  1.00  0.00           H  
ATOM  11761 2HG  LYS B 767    -878.5291036.874-292.730  1.00  0.00           H  
ATOM  11762 1HD  LYS B 767    -880.4571038.293-292.349  1.00  0.00           H  
ATOM  11763 2HD  LYS B 767    -879.4941039.760-292.605  1.00  0.00           H  
ATOM  11764 1HE  LYS B 767    -880.6871039.415-294.661  1.00  0.00           H  
ATOM  11765 2HE  LYS B 767    -879.0301038.883-294.975  1.00  0.00           H  
ATOM  11766 1HZ  LYS B 767    -880.6471037.316-295.872  1.00  0.00           H  
ATOM  11767 2HZ  LYS B 767    -879.7691036.588-294.688  1.00  0.00           H  
ATOM  11768 3HZ  LYS B 767    -881.3371037.075-294.397  1.00  0.00           H  
ATOM  11769  N   ILE B 768    -876.0871036.977-288.425  1.00  0.00           N  
ATOM  11770  CA  ILE B 768    -875.4311037.200-287.146  1.00  0.00           C  
ATOM  11771  C   ILE B 768    -874.3621036.098-287.088  1.00  0.00           C  
ATOM  11772  O   ILE B 768    -874.6901034.923-286.990  1.00  0.00           O  
ATOM  11773  CB  ILE B 768    -876.4691037.151-285.992  1.00  0.00           C  
ATOM  11774  CG1 ILE B 768    -877.5291038.261-286.250  1.00  0.00           C  
ATOM  11775  CG2 ILE B 768    -875.8131037.327-284.596  1.00  0.00           C  
ATOM  11776  CD1 ILE B 768    -878.7521038.220-285.342  1.00  0.00           C  
ATOM  11777  H   ILE B 768    -876.7281036.178-288.509  1.00  0.00           H  
ATOM  11778  HA  ILE B 768    -874.9391038.168-287.142  1.00  0.00           H  
ATOM  11779  HB  ILE B 768    -876.9811036.197-286.037  1.00  0.00           H  
ATOM  11780 1HG1 ILE B 768    -877.0461039.231-286.140  1.00  0.00           H  
ATOM  11781 2HG1 ILE B 768    -877.8821038.167-287.272  1.00  0.00           H  
ATOM  11782 1HG2 ILE B 768    -876.5561037.285-283.811  1.00  0.00           H  
ATOM  11783 2HG2 ILE B 768    -875.1261036.552-284.435  1.00  0.00           H  
ATOM  11784 3HG2 ILE B 768    -875.3001038.285-284.548  1.00  0.00           H  
ATOM  11785 1HD1 ILE B 768    -879.4221039.031-285.621  1.00  0.00           H  
ATOM  11786 2HD1 ILE B 768    -879.2641037.268-285.466  1.00  0.00           H  
ATOM  11787 3HD1 ILE B 768    -878.4701038.344-284.301  1.00  0.00           H  
ATOM  11788  N   LYS B 769    -873.0861036.503-287.153  1.00  0.00           N  
ATOM  11789  CA  LYS B 769    -871.9301035.601-287.363  1.00  0.00           C  
ATOM  11790  C   LYS B 769    -871.1211034.836-286.236  1.00  0.00           C  
ATOM  11791  O   LYS B 769    -870.1091034.227-286.576  1.00  0.00           O  
ATOM  11792  CB  LYS B 769    -870.9201036.395-288.192  1.00  0.00           C  
ATOM  11793  CG  LYS B 769    -871.4361036.763-289.595  1.00  0.00           C  
ATOM  11794  CD  LYS B 769    -870.4011037.561-290.391  1.00  0.00           C  
ATOM  11795  CE  LYS B 769    -870.9541037.969-291.771  1.00  0.00           C  
ATOM  11796  NZ  LYS B 769    -869.9581038.778-292.546  1.00  0.00           N  
ATOM  11797  H   LYS B 769    -872.9241037.503-287.159  1.00  0.00           H  
ATOM  11798  HA  LYS B 769    -872.3121034.840-288.032  1.00  0.00           H  
ATOM  11799 1HB  LYS B 769    -870.6591037.312-287.668  1.00  0.00           H  
ATOM  11800 2HB  LYS B 769    -870.0091035.811-288.318  1.00  0.00           H  
ATOM  11801 1HG  LYS B 769    -871.6781035.847-290.142  1.00  0.00           H  
ATOM  11802 2HG  LYS B 769    -872.3521037.353-289.515  1.00  0.00           H  
ATOM  11803 1HD  LYS B 769    -870.1331038.463-289.840  1.00  0.00           H  
ATOM  11804 2HD  LYS B 769    -869.5011036.958-290.528  1.00  0.00           H  
ATOM  11805 1HE  LYS B 769    -871.2061037.078-292.336  1.00  0.00           H  
ATOM  11806 2HE  LYS B 769    -871.8621038.559-291.631  1.00  0.00           H  
ATOM  11807 1HZ  LYS B 769    -870.3421039.038-293.452  1.00  0.00           H  
ATOM  11808 2HZ  LYS B 769    -869.7331039.613-292.031  1.00  0.00           H  
ATOM  11809 3HZ  LYS B 769    -869.1241038.232-292.688  1.00  0.00           H  
ATOM  11810  N   PRO B 770    -871.4381034.886-284.922  1.00  0.00           N  
ATOM  11811  CA  PRO B 770    -870.7401034.183-283.833  1.00  0.00           C  
ATOM  11812  C   PRO B 770    -870.6871032.647-283.941  1.00  0.00           C  
ATOM  11813  O   PRO B 770    -871.5571032.003-284.548  1.00  0.00           O  
ATOM  11814  CB  PRO B 770    -871.5521034.595-282.603  1.00  0.00           C  
ATOM  11815  CG  PRO B 770    -872.1741035.898-282.997  1.00  0.00           C  
ATOM  11816  CD  PRO B 770    -872.4661035.760-284.447  1.00  0.00           C  
ATOM  11817  HA  PRO B 770    -869.7171034.581-283.764  1.00  0.00           H  
ATOM  11818 1HB  PRO B 770    -872.2981033.816-282.371  1.00  0.00           H  
ATOM  11819 2HB  PRO B 770    -870.8911034.673-281.723  1.00  0.00           H  
ATOM  11820 1HG  PRO B 770    -873.0831036.112-282.437  1.00  0.00           H  
ATOM  11821 2HG  PRO B 770    -871.4811036.722-282.788  1.00  0.00           H  
ATOM  11822 1HD  PRO B 770    -873.4281035.279-284.605  1.00  0.00           H  
ATOM  11823 2HD  PRO B 770    -872.3781036.766-284.843  1.00  0.00           H  
ATOM  11824  N   SER B 771    -869.6451032.075-283.337  1.00  0.00           N  
ATOM  11825  CA  SER B 771    -869.4401030.639-283.344  1.00  0.00           C  
ATOM  11826  C   SER B 771    -870.5641029.897-282.648  1.00  0.00           C  
ATOM  11827  O   SER B 771    -871.3631030.477-281.905  1.00  0.00           O  
ATOM  11828  CB  SER B 771    -868.1021030.312-282.703  1.00  0.00           C  
ATOM  11829  OG  SER B 771    -868.1111030.614-281.337  1.00  0.00           O  
ATOM  11830  H   SER B 771    -868.9701032.646-282.851  1.00  0.00           H  
ATOM  11831  HA  SER B 771    -869.4111030.301-284.372  1.00  0.00           H  
ATOM  11832 1HB  SER B 771    -867.8781029.255-282.841  1.00  0.00           H  
ATOM  11833 2HB  SER B 771    -867.3171030.879-283.199  1.00  0.00           H  
ATOM  11834  HG  SER B 771    -867.2361030.384-281.007  1.00  0.00           H  
ATOM  11835  N   SER B 772    -870.6301028.591-282.935  1.00  0.00           N  
ATOM  11836  CA  SER B 772    -871.6341027.620-282.461  1.00  0.00           C  
ATOM  11837  C   SER B 772    -872.9441027.713-283.253  1.00  0.00           C  
ATOM  11838  O   SER B 772    -873.7701026.810-283.180  1.00  0.00           O  
ATOM  11839  CB  SER B 772    -871.9441027.779-280.983  1.00  0.00           C  
ATOM  11840  OG  SER B 772    -872.9231028.753-280.779  1.00  0.00           O  
ATOM  11841  H   SER B 772    -869.9091028.221-283.533  1.00  0.00           H  
ATOM  11842  HA  SER B 772    -871.2321026.616-282.611  1.00  0.00           H  
ATOM  11843 1HB  SER B 772    -872.2901026.823-280.590  1.00  0.00           H  
ATOM  11844 2HB  SER B 772    -871.0351028.048-280.445  1.00  0.00           H  
ATOM  11845  HG  SER B 772    -872.4871029.591-281.010  1.00  0.00           H  
ATOM  11846  N   SER B 773    -873.1181028.764-284.058  1.00  0.00           N  
ATOM  11847  CA  SER B 773    -874.2971028.887-284.899  1.00  0.00           C  
ATOM  11848  C   SER B 773    -874.1681028.078-286.187  1.00  0.00           C  
ATOM  11849  O   SER B 773    -873.2351028.247-286.965  1.00  0.00           O  
ATOM  11850  CB  SER B 773    -874.5111030.333-285.220  1.00  0.00           C  
ATOM  11851  OG  SER B 773    -875.3951030.453-286.277  1.00  0.00           O  
ATOM  11852  H   SER B 773    -872.4351029.532-284.088  1.00  0.00           H  
ATOM  11853  HA  SER B 773    -875.1591028.523-284.343  1.00  0.00           H  
ATOM  11854 1HB  SER B 773    -874.9101030.858-284.349  1.00  0.00           H  
ATOM  11855 2HB  SER B 773    -873.5731030.780-285.445  1.00  0.00           H  
ATOM  11856  HG  SER B 773    -876.2871030.540-285.889  1.00  0.00           H  
ATOM  11857  N   ALA B 774    -875.0751027.121-286.396  1.00  0.00           N  
ATOM  11858  CA  ALA B 774    -874.9681026.234-287.551  1.00  0.00           C  
ATOM  11859  C   ALA B 774    -875.0181026.969-288.876  1.00  0.00           C  
ATOM  11860  O   ALA B 774    -874.2421026.652-289.793  1.00  0.00           O  
ATOM  11861  CB  ALA B 774    -876.0731025.212-287.509  1.00  0.00           C  
ATOM  11862  H   ALA B 774    -875.8281027.005-285.730  1.00  0.00           H  
ATOM  11863  HA  ALA B 774    -874.0211025.726-287.503  1.00  0.00           H  
ATOM  11864 1HB  ALA B 774    -875.9721024.518-288.336  1.00  0.00           H  
ATOM  11865 2HB  ALA B 774    -875.9961024.682-286.584  1.00  0.00           H  
ATOM  11866 3HB  ALA B 774    -877.0281025.718-287.568  1.00  0.00           H  
ATOM  11867  N   ASN B 775    -875.8591027.988-288.978  1.00  0.00           N  
ATOM  11868  CA  ASN B 775    -875.9041028.655-290.252  1.00  0.00           C  
ATOM  11869  C   ASN B 775    -874.7821029.679-290.359  1.00  0.00           C  
ATOM  11870  O   ASN B 775    -874.1801029.832-291.421  1.00  0.00           O  
ATOM  11871  CB  ASN B 775    -877.2721029.233-290.559  1.00  0.00           C  
ATOM  11872  CG  ASN B 775    -878.3011028.136-290.810  1.00  0.00           C  
ATOM  11873  OD1 ASN B 775    -877.9241026.982-291.013  1.00  0.00           O  
ATOM  11874  ND2 ASN B 775    -879.5671028.464-290.812  1.00  0.00           N  
ATOM  11875  H   ASN B 775    -876.4611028.243-288.208  1.00  0.00           H  
ATOM  11876  HA  ASN B 775    -875.7181027.908-291.011  1.00  0.00           H  
ATOM  11877 1HB  ASN B 775    -877.6061029.861-289.781  1.00  0.00           H  
ATOM  11878 2HB  ASN B 775    -877.1931029.836-291.456  1.00  0.00           H  
ATOM  11879 1HD2 ASN B 775    -880.2691027.762-290.980  1.00  0.00           H  
ATOM  11880 2HD2 ASN B 775    -879.8641029.411-290.654  1.00  0.00           H  
ATOM  11881  N   ALA B 776    -874.4381030.376-289.266  1.00  0.00           N  
ATOM  11882  CA  ALA B 776    -873.3601031.353-289.367  1.00  0.00           C  
ATOM  11883  C   ALA B 776    -872.0511030.702-289.755  1.00  0.00           C  
ATOM  11884  O   ALA B 776    -871.2111031.320-290.407  1.00  0.00           O  
ATOM  11885  CB  ALA B 776    -873.1381032.072-288.075  1.00  0.00           C  
ATOM  11886  H   ALA B 776    -874.9101030.256-288.368  1.00  0.00           H  
ATOM  11887  HA  ALA B 776    -873.6221032.075-290.138  1.00  0.00           H  
ATOM  11888 1HB  ALA B 776    -872.3411032.757-288.216  1.00  0.00           H  
ATOM  11889 2HB  ALA B 776    -874.0411032.594-287.759  1.00  0.00           H  
ATOM  11890 3HB  ALA B 776    -872.8471031.357-287.345  1.00  0.00           H  
ATOM  11891  N   ILE B 777    -871.8301029.480-289.295  1.00  0.00           N  
ATOM  11892  CA  ILE B 777    -870.5741028.841-289.581  1.00  0.00           C  
ATOM  11893  C   ILE B 777    -870.6051027.895-290.781  1.00  0.00           C  
ATOM  11894  O   ILE B 777    -869.7491028.000-291.653  1.00  0.00           O  
ATOM  11895  CB  ILE B 777    -870.0651028.119-288.320  1.00  0.00           C  
ATOM  11896  CG1 ILE B 777    -869.9801029.165-287.110  1.00  0.00           C  
ATOM  11897  CG2 ILE B 777    -868.7121027.422-288.588  1.00  0.00           C  
ATOM  11898  CD1 ILE B 777    -869.1161030.426-287.329  1.00  0.00           C  
ATOM  11899  H   ILE B 777    -872.5251029.014-288.699  1.00  0.00           H  
ATOM  11900  HA  ILE B 777    -869.8521029.610-289.832  1.00  0.00           H  
ATOM  11901  HB  ILE B 777    -870.7991027.371-288.027  1.00  0.00           H  
ATOM  11902 1HG1 ILE B 777    -870.9921029.497-286.871  1.00  0.00           H  
ATOM  11903 2HG1 ILE B 777    -869.5821028.639-286.248  1.00  0.00           H  
ATOM  11904 1HG2 ILE B 777    -868.3841026.909-287.688  1.00  0.00           H  
ATOM  11905 2HG2 ILE B 777    -868.8151026.693-289.391  1.00  0.00           H  
ATOM  11906 3HG2 ILE B 777    -867.9681028.160-288.877  1.00  0.00           H  
ATOM  11907 1HD1 ILE B 777    -869.1451031.053-286.445  1.00  0.00           H  
ATOM  11908 2HD1 ILE B 777    -868.0891030.150-287.534  1.00  0.00           H  
ATOM  11909 3HD1 ILE B 777    -869.5021031.010-288.158  1.00  0.00           H  
ATOM  11910  N   TYR B 778    -871.5551026.969-290.856  1.00  0.00           N  
ATOM  11911  CA  TYR B 778    -871.5101025.987-291.927  1.00  0.00           C  
ATOM  11912  C   TYR B 778    -872.2951026.393-293.162  1.00  0.00           C  
ATOM  11913  O   TYR B 778    -871.8011026.244-294.282  1.00  0.00           O  
ATOM  11914  CB  TYR B 778    -871.9731024.653-291.361  1.00  0.00           C  
ATOM  11915  CG  TYR B 778    -870.9541024.102-290.410  1.00  0.00           C  
ATOM  11916  CD1 TYR B 778    -870.9491024.483-289.078  1.00  0.00           C  
ATOM  11917  CD2 TYR B 778    -870.0181023.209-290.871  1.00  0.00           C  
ATOM  11918  CE1 TYR B 778    -869.9841023.979-288.225  1.00  0.00           C  
ATOM  11919  CE2 TYR B 778    -869.0751022.702-290.020  1.00  0.00           C  
ATOM  11920  CZ  TYR B 778    -869.0431023.085-288.704  1.00  0.00           C  
ATOM  11921  OH  TYR B 778    -868.0831022.573-287.854  1.00  0.00           O  
ATOM  11922  H   TYR B 778    -872.3081026.912-290.175  1.00  0.00           H  
ATOM  11923  HA  TYR B 778    -870.4711025.868-292.233  1.00  0.00           H  
ATOM  11924 1HB  TYR B 778    -872.9141024.773-290.828  1.00  0.00           H  
ATOM  11925 2HB  TYR B 778    -872.1301023.938-292.164  1.00  0.00           H  
ATOM  11926  HD1 TYR B 778    -871.6931025.185-288.703  1.00  0.00           H  
ATOM  11927  HD2 TYR B 778    -870.0251022.901-291.918  1.00  0.00           H  
ATOM  11928  HE1 TYR B 778    -869.9691024.283-287.183  1.00  0.00           H  
ATOM  11929  HE2 TYR B 778    -868.3561021.997-290.396  1.00  0.00           H  
ATOM  11930  HH  TYR B 778    -867.5441021.904-288.320  1.00  0.00           H  
ATOM  11931  N   SER B 779    -873.5101026.903-292.982  1.00  0.00           N  
ATOM  11932  CA  SER B 779    -874.3051027.283-294.161  1.00  0.00           C  
ATOM  11933  C   SER B 779    -873.6161028.417-294.877  1.00  0.00           C  
ATOM  11934  O   SER B 779    -873.4991028.440-296.105  1.00  0.00           O  
ATOM  11935  CB  SER B 779    -875.7131027.711-293.822  1.00  0.00           C  
ATOM  11936  OG  SER B 779    -876.4151028.036-294.981  1.00  0.00           O  
ATOM  11937  H   SER B 779    -873.8611027.000-292.024  1.00  0.00           H  
ATOM  11938  HA  SER B 779    -874.3541026.442-294.846  1.00  0.00           H  
ATOM  11939 1HB  SER B 779    -876.2281026.928-293.290  1.00  0.00           H  
ATOM  11940 2HB  SER B 779    -875.6751028.578-293.187  1.00  0.00           H  
ATOM  11941  HG  SER B 779    -877.3111028.230-294.706  1.00  0.00           H  
ATOM  11942  N   LEU B 780    -873.1751029.392-294.090  1.00  0.00           N  
ATOM  11943  CA  LEU B 780    -872.5191030.556-294.626  1.00  0.00           C  
ATOM  11944  C   LEU B 780    -871.1521030.190-295.227  1.00  0.00           C  
ATOM  11945  O   LEU B 780    -870.8591030.584-296.349  1.00  0.00           O  
ATOM  11946  CB  LEU B 780    -872.3821031.603-293.514  1.00  0.00           C  
ATOM  11947  CG  LEU B 780    -871.7821032.998-293.852  1.00  0.00           C  
ATOM  11948  CD1 LEU B 780    -872.6531033.700-294.908  1.00  0.00           C  
ATOM  11949  CD2 LEU B 780    -871.7341033.843-292.559  1.00  0.00           C  
ATOM  11950  H   LEU B 780    -873.3651029.341-293.088  1.00  0.00           H  
ATOM  11951  HA  LEU B 780    -873.1531030.953-295.412  1.00  0.00           H  
ATOM  11952 1HB  LEU B 780    -873.3531031.754-293.067  1.00  0.00           H  
ATOM  11953 2HB  LEU B 780    -871.7421031.169-292.759  1.00  0.00           H  
ATOM  11954  HG  LEU B 780    -870.7751032.881-294.255  1.00  0.00           H  
ATOM  11955 1HD1 LEU B 780    -872.2351034.684-295.138  1.00  0.00           H  
ATOM  11956 2HD1 LEU B 780    -872.6741033.107-295.796  1.00  0.00           H  
ATOM  11957 3HD1 LEU B 780    -873.6671033.827-294.529  1.00  0.00           H  
ATOM  11958 1HD2 LEU B 780    -871.3151034.814-292.783  1.00  0.00           H  
ATOM  11959 2HD2 LEU B 780    -872.7391033.970-292.150  1.00  0.00           H  
ATOM  11960 3HD2 LEU B 780    -871.1091033.343-291.821  1.00  0.00           H  
ATOM  11961  N   ALA B 781    -870.3141029.384-294.554  1.00  0.00           N  
ATOM  11962  CA  ALA B 781    -869.0191029.029-295.145  1.00  0.00           C  
ATOM  11963  C   ALA B 781    -869.1771028.279-296.471  1.00  0.00           C  
ATOM  11964  O   ALA B 781    -868.3681028.423-297.389  1.00  0.00           O  
ATOM  11965  CB  ALA B 781    -868.2161028.177-294.186  1.00  0.00           C  
ATOM  11966  H   ALA B 781    -870.5151029.022-293.620  1.00  0.00           H  
ATOM  11967  HA  ALA B 781    -868.4741029.951-295.340  1.00  0.00           H  
ATOM  11968 1HB  ALA B 781    -867.2481027.943-294.626  1.00  0.00           H  
ATOM  11969 2HB  ALA B 781    -868.0691028.725-293.259  1.00  0.00           H  
ATOM  11970 3HB  ALA B 781    -868.7571027.252-293.983  1.00  0.00           H  
ATOM  11971  N   ALA B 782    -870.2251027.465-296.570  1.00  0.00           N  
ATOM  11972  CA  ALA B 782    -870.5321026.675-297.752  1.00  0.00           C  
ATOM  11973  C   ALA B 782    -871.2881027.471-298.824  1.00  0.00           C  
ATOM  11974  O   ALA B 782    -871.5651026.962-299.916  1.00  0.00           O  
ATOM  11975  CB  ALA B 782    -871.3641025.477-297.331  1.00  0.00           C  
ATOM  11976  H   ALA B 782    -870.8291027.333-295.751  1.00  0.00           H  
ATOM  11977  HA  ALA B 782    -869.5931026.335-298.181  1.00  0.00           H  
ATOM  11978 1HB  ALA B 782    -871.5881024.854-298.183  1.00  0.00           H  
ATOM  11979 2HB  ALA B 782    -870.8151024.901-296.589  1.00  0.00           H  
ATOM  11980 3HB  ALA B 782    -872.2971025.839-296.892  1.00  0.00           H  
ATOM  11981  N   ARG B 783    -871.6331028.720-298.527  1.00  0.00           N  
ATOM  11982  CA  ARG B 783    -872.4391029.554-299.394  1.00  0.00           C  
ATOM  11983  C   ARG B 783    -871.9391029.761-300.820  1.00  0.00           C  
ATOM  11984  O   ARG B 783    -872.7601029.755-301.736  1.00  0.00           O  
ATOM  11985  CB  ARG B 783    -872.6661030.894-298.724  1.00  0.00           C  
ATOM  11986  CG  ARG B 783    -873.4281031.904-299.489  1.00  0.00           C  
ATOM  11987  CD  ARG B 783    -873.5271033.146-298.712  1.00  0.00           C  
ATOM  11988  NE  ARG B 783    -872.2191033.765-298.411  1.00  0.00           N  
ATOM  11989  CZ  ARG B 783    -871.4891034.513-299.265  1.00  0.00           C  
ATOM  11990  NH1 ARG B 783    -871.8981034.701-300.495  1.00  0.00           N  
ATOM  11991  NH2 ARG B 783    -870.3591035.064-298.857  1.00  0.00           N  
ATOM  11992  H   ARG B 783    -871.3351029.127-297.639  1.00  0.00           H  
ATOM  11993  HA  ARG B 783    -873.4181029.078-299.460  1.00  0.00           H  
ATOM  11994 1HB  ARG B 783    -873.2151030.717-297.806  1.00  0.00           H  
ATOM  11995 2HB  ARG B 783    -871.7461031.343-298.447  1.00  0.00           H  
ATOM  11996 1HG  ARG B 783    -872.9451032.125-300.437  1.00  0.00           H  
ATOM  11997 2HG  ARG B 783    -874.4371031.533-299.681  1.00  0.00           H  
ATOM  11998 1HD  ARG B 783    -874.0841033.839-299.261  1.00  0.00           H  
ATOM  11999 2HD  ARG B 783    -874.0421032.948-297.774  1.00  0.00           H  
ATOM  12000  HE  ARG B 783    -871.8561033.658-297.470  1.00  0.00           H  
ATOM  12001 1HH1 ARG B 783    -872.7321034.258-300.829  1.00  0.00           H  
ATOM  12002 2HH1 ARG B 783    -871.3641035.289-301.153  1.00  0.00           H  
ATOM  12003 1HH2 ARG B 783    -870.0431034.927-297.905  1.00  0.00           H  
ATOM  12004 2HH2 ARG B 783    -869.8141035.626-299.498  1.00  0.00           H  
ATOM  12005  N   PRO B 784    -870.6431030.006-301.091  1.00  0.00           N  
ATOM  12006  CA  PRO B 784    -870.1491030.194-302.429  1.00  0.00           C  
ATOM  12007  C   PRO B 784    -869.8151028.892-303.149  1.00  0.00           C  
ATOM  12008  O   PRO B 784    -869.3501028.944-304.276  1.00  0.00           O  
ATOM  12009  CB  PRO B 784    -868.8961031.041-302.194  1.00  0.00           C  
ATOM  12010  CG  PRO B 784    -868.3581030.542-300.877  1.00  0.00           C  
ATOM  12011  CD  PRO B 784    -869.5961030.216-300.041  1.00  0.00           C  
ATOM  12012  HA  PRO B 784    -870.8951030.762-303.006  1.00  0.00           H  
ATOM  12013 1HB  PRO B 784    -868.1891030.916-303.033  1.00  0.00           H  
ATOM  12014 2HB  PRO B 784    -869.1671032.112-302.168  1.00  0.00           H  
ATOM  12015 1HG  PRO B 784    -867.7201029.658-301.040  1.00  0.00           H  
ATOM  12016 2HG  PRO B 784    -867.7221031.307-300.407  1.00  0.00           H  
ATOM  12017 1HD  PRO B 784    -869.3571029.305-299.504  1.00  0.00           H  
ATOM  12018 2HD  PRO B 784    -869.8191031.045-299.379  1.00  0.00           H  
ATOM  12019  N   LEU B 785    -870.0061027.718-302.524  1.00  0.00           N  
ATOM  12020  CA  LEU B 785    -869.5831026.483-303.186  1.00  0.00           C  
ATOM  12021  C   LEU B 785    -870.2721026.253-304.552  1.00  0.00           C  
ATOM  12022  O   LEU B 785    -869.6231025.753-305.478  1.00  0.00           O  
ATOM  12023  CB  LEU B 785    -869.7591025.265-302.266  1.00  0.00           C  
ATOM  12024  CG  LEU B 785    -868.8211025.169-301.023  1.00  0.00           C  
ATOM  12025  CD1 LEU B 785    -869.2741023.990-300.179  1.00  0.00           C  
ATOM  12026  CD2 LEU B 785    -867.3671024.995-301.414  1.00  0.00           C  
ATOM  12027  H   LEU B 785    -870.4481027.645-301.600  1.00  0.00           H  
ATOM  12028  HA  LEU B 785    -868.5211026.573-303.398  1.00  0.00           H  
ATOM  12029 1HB  LEU B 785    -870.7611025.246-301.873  1.00  0.00           H  
ATOM  12030 2HB  LEU B 785    -869.6251024.398-302.863  1.00  0.00           H  
ATOM  12031  HG  LEU B 785    -868.9201026.077-300.437  1.00  0.00           H  
ATOM  12032 1HD1 LEU B 785    -868.6601023.912-299.279  1.00  0.00           H  
ATOM  12033 2HD1 LEU B 785    -870.3061024.131-299.895  1.00  0.00           H  
ATOM  12034 3HD1 LEU B 785    -869.1831023.068-300.748  1.00  0.00           H  
ATOM  12035 1HD2 LEU B 785    -866.7581024.927-300.514  1.00  0.00           H  
ATOM  12036 2HD2 LEU B 785    -867.2561024.092-301.987  1.00  0.00           H  
ATOM  12037 3HD2 LEU B 785    -867.0111025.828-302.005  1.00  0.00           H  
ATOM  12038  N   PRO B 786    -871.5701026.584-304.738  1.00  0.00           N  
ATOM  12039  CA  PRO B 786    -872.2781026.477-305.994  1.00  0.00           C  
ATOM  12040  C   PRO B 786    -871.6521027.330-307.109  1.00  0.00           C  
ATOM  12041  O   PRO B 786    -871.9341027.095-308.283  1.00  0.00           O  
ATOM  12042  CB  PRO B 786    -873.6891026.954-305.635  1.00  0.00           C  
ATOM  12043  CG  PRO B 786    -873.8251026.700-304.168  1.00  0.00           C  
ATOM  12044  CD  PRO B 786    -872.4721026.997-303.617  1.00  0.00           C  
ATOM  12045  HA  PRO B 786    -872.3091025.421-306.284  1.00  0.00           H  
ATOM  12046 1HB  PRO B 786    -873.7731028.004-305.848  1.00  0.00           H  
ATOM  12047 2HB  PRO B 786    -874.4411026.431-306.249  1.00  0.00           H  
ATOM  12048 1HG  PRO B 786    -874.6001027.361-303.739  1.00  0.00           H  
ATOM  12049 2HG  PRO B 786    -874.1471025.666-303.976  1.00  0.00           H  
ATOM  12050 1HD  PRO B 786    -872.4311028.075-303.464  1.00  0.00           H  
ATOM  12051 2HD  PRO B 786    -872.3361026.439-302.704  1.00  0.00           H  
ATOM  12052  N   VAL B 787    -870.8221028.331-306.776  1.00  0.00           N  
ATOM  12053  CA  VAL B 787    -870.2591029.148-307.832  1.00  0.00           C  
ATOM  12054  C   VAL B 787    -869.1511028.378-308.600  1.00  0.00           C  
ATOM  12055  O   VAL B 787    -869.1451028.489-309.819  1.00  0.00           O  
ATOM  12056  CB  VAL B 787    -869.8531030.552-307.333  1.00  0.00           C  
ATOM  12057  CG1 VAL B 787    -869.1581031.317-308.466  1.00  0.00           C  
ATOM  12058  CG2 VAL B 787    -871.1021031.290-306.860  1.00  0.00           C  
ATOM  12059  H   VAL B 787    -870.5361028.520-305.811  1.00  0.00           H  
ATOM  12060  HA  VAL B 787    -871.0591029.340-308.552  1.00  0.00           H  
ATOM  12061  HB  VAL B 787    -869.1811030.479-306.503  1.00  0.00           H  
ATOM  12062 1HG1 VAL B 787    -868.8811032.304-308.120  1.00  0.00           H  
ATOM  12063 2HG1 VAL B 787    -868.2861030.796-308.784  1.00  0.00           H  
ATOM  12064 3HG1 VAL B 787    -869.8381031.408-309.315  1.00  0.00           H  
ATOM  12065 1HG2 VAL B 787    -870.8291032.285-306.499  1.00  0.00           H  
ATOM  12066 2HG2 VAL B 787    -871.8011031.385-307.689  1.00  0.00           H  
ATOM  12067 3HG2 VAL B 787    -871.5761030.729-306.049  1.00  0.00           H  
ATOM  12068  N   PRO B 788    -868.1051027.750-307.970  1.00  0.00           N  
ATOM  12069  CA  PRO B 788    -867.1841026.849-308.652  1.00  0.00           C  
ATOM  12070  C   PRO B 788    -867.8951025.649-309.295  1.00  0.00           C  
ATOM  12071  O   PRO B 788    -867.4331025.129-310.304  1.00  0.00           O  
ATOM  12072  CB  PRO B 788    -866.2671026.360-307.521  1.00  0.00           C  
ATOM  12073  CG  PRO B 788    -866.2991027.452-306.503  1.00  0.00           C  
ATOM  12074  CD  PRO B 788    -867.6981028.055-306.594  1.00  0.00           C  
ATOM  12075  HA  PRO B 788    -866.6201027.418-309.400  1.00  0.00           H  
ATOM  12076 1HB  PRO B 788    -866.6251025.403-307.131  1.00  0.00           H  
ATOM  12077 2HB  PRO B 788    -865.2501026.185-307.910  1.00  0.00           H  
ATOM  12078 1HG  PRO B 788    -866.0921027.029-305.501  1.00  0.00           H  
ATOM  12079 2HG  PRO B 788    -865.5011028.181-306.710  1.00  0.00           H  
ATOM  12080 1HD  PRO B 788    -868.3191027.604-305.897  1.00  0.00           H  
ATOM  12081 2HD  PRO B 788    -867.5881029.110-306.431  1.00  0.00           H  
ATOM  12082  N   LYS B 789    -869.0591025.248-308.756  1.00  0.00           N  
ATOM  12083  CA  LYS B 789    -869.8091024.120-309.310  1.00  0.00           C  
ATOM  12084  C   LYS B 789    -870.5041024.424-310.642  1.00  0.00           C  
ATOM  12085  O   LYS B 789    -870.3631023.680-311.618  1.00  0.00           O  
ATOM  12086  CB  LYS B 789    -870.8741023.665-308.314  1.00  0.00           C  
ATOM  12087  CG  LYS B 789    -871.7071022.452-308.741  1.00  0.00           C  
ATOM  12088  CD  LYS B 789    -872.7121022.066-307.653  1.00  0.00           C  
ATOM  12089  CE  LYS B 789    -873.5801020.881-308.089  1.00  0.00           C  
ATOM  12090  NZ  LYS B 789    -874.5671020.489-307.041  1.00  0.00           N  
ATOM  12091  H   LYS B 789    -869.3921025.642-307.868  1.00  0.00           H  
ATOM  12092  HA  LYS B 789    -869.1091023.302-309.479  1.00  0.00           H  
ATOM  12093 1HB  LYS B 789    -870.4151023.471-307.353  1.00  0.00           H  
ATOM  12094 2HB  LYS B 789    -871.5711024.472-308.180  1.00  0.00           H  
ATOM  12095 1HG  LYS B 789    -872.2551022.683-309.656  1.00  0.00           H  
ATOM  12096 2HG  LYS B 789    -871.0461021.608-308.937  1.00  0.00           H  
ATOM  12097 1HD  LYS B 789    -872.1771021.802-306.738  1.00  0.00           H  
ATOM  12098 2HD  LYS B 789    -873.3571022.922-307.444  1.00  0.00           H  
ATOM  12099 1HE  LYS B 789    -874.1191021.152-308.996  1.00  0.00           H  
ATOM  12100 2HE  LYS B 789    -872.9371020.028-308.301  1.00  0.00           H  
ATOM  12101 1HZ  LYS B 789    -875.1141019.706-307.373  1.00  0.00           H  
ATOM  12102 2HZ  LYS B 789    -874.0801020.222-306.197  1.00  0.00           H  
ATOM  12103 3HZ  LYS B 789    -875.1811021.265-306.842  1.00  0.00           H  
ATOM  12104  N   LEU B 790    -871.3351025.457-310.645  1.00  0.00           N  
ATOM  12105  CA  LEU B 790    -872.1541025.806-311.786  1.00  0.00           C  
ATOM  12106  C   LEU B 790    -871.3921026.686-312.782  1.00  0.00           C  
ATOM  12107  O   LEU B 790    -870.4201027.330-312.407  1.00  0.00           O  
ATOM  12108  CB  LEU B 790    -873.3981026.533-311.267  1.00  0.00           C  
ATOM  12109  CG  LEU B 790    -874.2951025.750-310.271  1.00  0.00           C  
ATOM  12110  CD1 LEU B 790    -875.4051026.671-309.816  1.00  0.00           C  
ATOM  12111  CD2 LEU B 790    -874.8611024.483-310.918  1.00  0.00           C  
ATOM  12112  H   LEU B 790    -871.4031026.037-309.803  1.00  0.00           H  
ATOM  12113  HA  LEU B 790    -872.4381024.885-312.267  1.00  0.00           H  
ATOM  12114 1HB  LEU B 790    -873.0661027.441-310.760  1.00  0.00           H  
ATOM  12115 2HB  LEU B 790    -874.0021026.819-312.091  1.00  0.00           H  
ATOM  12116  HG  LEU B 790    -873.7071025.477-309.393  1.00  0.00           H  
ATOM  12117 1HD1 LEU B 790    -876.0371026.161-309.092  1.00  0.00           H  
ATOM  12118 2HD1 LEU B 790    -874.9681027.547-309.357  1.00  0.00           H  
ATOM  12119 3HD1 LEU B 790    -876.0071026.971-310.671  1.00  0.00           H  
ATOM  12120 1HD2 LEU B 790    -875.4901023.962-310.196  1.00  0.00           H  
ATOM  12121 2HD2 LEU B 790    -875.4591024.753-311.790  1.00  0.00           H  
ATOM  12122 3HD2 LEU B 790    -874.0581023.822-311.219  1.00  0.00           H  
ATOM  12123  N   PRO B 791    -871.7611026.723-314.072  1.00  0.00           N  
ATOM  12124  CA  PRO B 791    -871.1881027.615-315.063  1.00  0.00           C  
ATOM  12125  C   PRO B 791    -871.1871029.040-314.508  1.00  0.00           C  
ATOM  12126  O   PRO B 791    -872.2331029.461-314.003  1.00  0.00           O  
ATOM  12127  CB  PRO B 791    -872.1111027.424-316.265  1.00  0.00           C  
ATOM  12128  CG  PRO B 791    -872.6371026.010-316.109  1.00  0.00           C  
ATOM  12129  CD  PRO B 791    -872.8031025.814-314.615  1.00  0.00           C  
ATOM  12130  HA  PRO B 791    -870.1651027.244-315.274  1.00  0.00           H  
ATOM  12131 1HB  PRO B 791    -872.9131028.184-316.246  1.00  0.00           H  
ATOM  12132 2HB  PRO B 791    -871.5581027.564-317.203  1.00  0.00           H  
ATOM  12133 1HG  PRO B 791    -873.5871025.902-316.660  1.00  0.00           H  
ATOM  12134 2HG  PRO B 791    -871.9311025.290-316.550  1.00  0.00           H  
ATOM  12135 1HD  PRO B 791    -873.8061026.106-314.294  1.00  0.00           H  
ATOM  12136 2HD  PRO B 791    -872.5801024.766-314.391  1.00  0.00           H  
ATOM  12137  N   PRO B 792    -870.1401029.847-314.742  1.00  0.00           N  
ATOM  12138  CA  PRO B 792    -869.8951031.187-314.196  1.00  0.00           C  
ATOM  12139  C   PRO B 792    -871.0931032.053-313.879  1.00  0.00           C  
ATOM  12140  O   PRO B 792    -871.2481032.487-312.739  1.00  0.00           O  
ATOM  12141  CB  PRO B 792    -869.0891031.834-315.333  1.00  0.00           C  
ATOM  12142  CG  PRO B 792    -868.3071030.706-315.903  1.00  0.00           C  
ATOM  12143  CD  PRO B 792    -869.2071029.491-315.833  1.00  0.00           C  
ATOM  12144  HA  PRO B 792    -869.2671031.091-313.304  1.00  0.00           H  
ATOM  12145 1HB  PRO B 792    -869.7461032.308-316.067  1.00  0.00           H  
ATOM  12146 2HB  PRO B 792    -868.4561032.633-314.923  1.00  0.00           H  
ATOM  12147 1HG  PRO B 792    -867.9881030.935-316.927  1.00  0.00           H  
ATOM  12148 2HG  PRO B 792    -867.3941030.578-315.318  1.00  0.00           H  
ATOM  12149 1HD  PRO B 792    -869.7351029.323-316.783  1.00  0.00           H  
ATOM  12150 2HD  PRO B 792    -868.5571028.645-315.549  1.00  0.00           H  
ATOM  12151  N   GLY B 793    -871.9311032.323-314.858  1.00  0.00           N  
ATOM  12152  CA  GLY B 793    -873.0121033.261-314.638  1.00  0.00           C  
ATOM  12153  C   GLY B 793    -874.2041032.792-313.816  1.00  0.00           C  
ATOM  12154  O   GLY B 793    -875.0501033.632-313.496  1.00  0.00           O  
ATOM  12155  H   GLY B 793    -871.8151031.915-315.774  1.00  0.00           H  
ATOM  12156 1HA  GLY B 793    -872.5941034.128-314.149  1.00  0.00           H  
ATOM  12157 2HA  GLY B 793    -873.3691033.615-315.604  1.00  0.00           H  
ATOM  12158  N   GLU B 794    -874.2741031.505-313.448  1.00  0.00           N  
ATOM  12159  CA  GLU B 794    -875.4441031.005-312.729  1.00  0.00           C  
ATOM  12160  C   GLU B 794    -875.6631031.700-311.401  1.00  0.00           C  
ATOM  12161  O   GLU B 794    -874.7301031.946-310.633  1.00  0.00           O  
ATOM  12162  CB  GLU B 794    -875.3661029.495-312.536  1.00  0.00           C  
ATOM  12163  CG  GLU B 794    -875.5471028.703-313.834  1.00  0.00           C  
ATOM  12164  CD  GLU B 794    -876.9301028.832-314.386  1.00  0.00           C  
ATOM  12165  OE1 GLU B 794    -877.8511028.838-313.611  1.00  0.00           O  
ATOM  12166  OE2 GLU B 794    -877.0721028.944-315.576  1.00  0.00           O  
ATOM  12167  H   GLU B 794    -873.5091030.865-313.688  1.00  0.00           H  
ATOM  12168  HA  GLU B 794    -876.3211031.203-313.345  1.00  0.00           H  
ATOM  12169 1HB  GLU B 794    -874.3871029.248-312.129  1.00  0.00           H  
ATOM  12170 2HB  GLU B 794    -876.1171029.177-311.816  1.00  0.00           H  
ATOM  12171 1HG  GLU B 794    -874.8221029.042-314.574  1.00  0.00           H  
ATOM  12172 2HG  GLU B 794    -875.3661027.665-313.641  1.00  0.00           H  
ATOM  12173  N   GLN B 795    -876.9271032.004-311.127  1.00  0.00           N  
ATOM  12174  CA  GLN B 795    -877.2931032.677-309.899  1.00  0.00           C  
ATOM  12175  C   GLN B 795    -877.3901031.716-308.729  1.00  0.00           C  
ATOM  12176  O   GLN B 795    -878.1311030.731-308.764  1.00  0.00           O  
ATOM  12177  CB  GLN B 795    -878.6001033.437-310.122  1.00  0.00           C  
ATOM  12178  CG  GLN B 795    -879.0641034.291-308.978  1.00  0.00           C  
ATOM  12179  CD  GLN B 795    -880.2731035.104-309.392  1.00  0.00           C  
ATOM  12180  OE1 GLN B 795    -880.9811034.705-310.322  1.00  0.00           O  
ATOM  12181  NE2 GLN B 795    -880.5201036.232-308.742  1.00  0.00           N  
ATOM  12182  H   GLN B 795    -877.6421031.768-311.803  1.00  0.00           H  
ATOM  12183  HA  GLN B 795    -876.5131033.386-309.661  1.00  0.00           H  
ATOM  12184 1HB  GLN B 795    -878.4871034.083-310.991  1.00  0.00           H  
ATOM  12185 2HB  GLN B 795    -879.3901032.723-310.348  1.00  0.00           H  
ATOM  12186 1HG  GLN B 795    -879.3411033.655-308.136  1.00  0.00           H  
ATOM  12187 2HG  GLN B 795    -878.2631034.968-308.694  1.00  0.00           H  
ATOM  12188 1HE2 GLN B 795    -881.3061036.793-308.994  1.00  0.00           H  
ATOM  12189 2HE2 GLN B 795    -879.9271036.540-307.979  1.00  0.00           H  
ATOM  12190  N   CYS B 796    -876.6341032.031-307.689  1.00  0.00           N  
ATOM  12191  CA  CYS B 796    -876.5351031.234-306.482  1.00  0.00           C  
ATOM  12192  C   CYS B 796    -876.9951032.045-305.269  1.00  0.00           C  
ATOM  12193  O   CYS B 796    -876.9351033.276-305.278  1.00  0.00           O  
ATOM  12194  CB  CYS B 796    -875.0771030.819-306.326  1.00  0.00           C  
ATOM  12195  SG  CYS B 796    -874.4441029.907-307.784  1.00  0.00           S  
ATOM  12196  H   CYS B 796    -876.0591032.871-307.773  1.00  0.00           H  
ATOM  12197  HA  CYS B 796    -877.1641030.351-306.582  1.00  0.00           H  
ATOM  12198 1HB  CYS B 796    -874.4591031.710-306.185  1.00  0.00           H  
ATOM  12199 2HB  CYS B 796    -874.9611030.191-305.440  1.00  0.00           H  
ATOM  12200  HG  CYS B 796    -874.7481030.859-308.699  1.00  0.00           H  
ATOM  12201  N   GLU B 797    -877.4541031.381-304.217  1.00  0.00           N  
ATOM  12202  CA  GLU B 797    -877.8621032.092-303.004  1.00  0.00           C  
ATOM  12203  C   GLU B 797    -876.6971032.860-302.375  1.00  0.00           C  
ATOM  12204  O   GLU B 797    -875.5791032.346-302.310  1.00  0.00           O  
ATOM  12205  CB  GLU B 797    -878.4471031.090-302.010  1.00  0.00           C  
ATOM  12206  CG  GLU B 797    -879.7301030.412-302.509  1.00  0.00           C  
ATOM  12207  CD  GLU B 797    -879.4661029.209-303.397  1.00  0.00           C  
ATOM  12208  OE1 GLU B 797    -878.3111028.936-303.675  1.00  0.00           O  
ATOM  12209  OE2 GLU B 797    -880.4061028.579-303.805  1.00  0.00           O  
ATOM  12210  H   GLU B 797    -877.5201030.357-304.237  1.00  0.00           H  
ATOM  12211  HA  GLU B 797    -878.6361032.814-303.269  1.00  0.00           H  
ATOM  12212 1HB  GLU B 797    -877.7081030.319-301.787  1.00  0.00           H  
ATOM  12213 2HB  GLU B 797    -878.6761031.602-301.074  1.00  0.00           H  
ATOM  12214 1HG  GLU B 797    -880.3211030.093-301.650  1.00  0.00           H  
ATOM  12215 2HG  GLU B 797    -880.3151031.143-303.065  1.00  0.00           H  
ATOM  12216  N   GLY B 798    -876.9561034.088-301.906  1.00  0.00           N  
ATOM  12217  CA  GLY B 798    -875.9521034.912-301.254  1.00  0.00           C  
ATOM  12218  C   GLY B 798    -876.3571035.120-299.794  1.00  0.00           C  
ATOM  12219  O   GLY B 798    -877.1921034.382-299.273  1.00  0.00           O  
ATOM  12220  H   GLY B 798    -877.8881034.495-301.960  1.00  0.00           H  
ATOM  12221 1HA  GLY B 798    -874.9771034.435-301.325  1.00  0.00           H  
ATOM  12222 2HA  GLY B 798    -875.8861035.873-301.764  1.00  0.00           H  
ATOM  12223  N   GLU B 799    -875.7441036.105-299.122  1.00  0.00           N  
ATOM  12224  CA  GLU B 799    -876.0611036.365-297.710  1.00  0.00           C  
ATOM  12225  C   GLU B 799    -877.3031037.259-297.539  1.00  0.00           C  
ATOM  12226  O   GLU B 799    -878.2021036.962-296.748  1.00  0.00           O  
ATOM  12227  CB  GLU B 799    -874.8621036.998-297.004  1.00  0.00           C  
ATOM  12228  CG  GLU B 799    -875.0601037.234-295.507  1.00  0.00           C  
ATOM  12229  CD  GLU B 799    -873.8411037.793-294.844  1.00  0.00           C  
ATOM  12230  OE1 GLU B 799    -872.8421037.936-295.500  1.00  0.00           O  
ATOM  12231  OE2 GLU B 799    -873.9121038.106-293.689  1.00  0.00           O  
ATOM  12232  H   GLU B 799    -875.0461036.664-299.594  1.00  0.00           H  
ATOM  12233  HA  GLU B 799    -876.2711035.410-297.229  1.00  0.00           H  
ATOM  12234 1HB  GLU B 799    -873.9871036.355-297.130  1.00  0.00           H  
ATOM  12235 2HB  GLU B 799    -874.6321037.958-297.465  1.00  0.00           H  
ATOM  12236 1HG  GLU B 799    -875.8861037.932-295.357  1.00  0.00           H  
ATOM  12237 2HG  GLU B 799    -875.3291036.290-295.030  1.00  0.00           H  
ATOM  12238  N   GLU B 800    -877.3281038.381-298.270  1.00  0.00           N  
ATOM  12239  CA  GLU B 800    -878.4161039.370-298.206  1.00  0.00           C  
ATOM  12240  C   GLU B 800    -879.2801039.370-299.472  1.00  0.00           C  
ATOM  12241  O   GLU B 800    -880.3401039.993-299.526  1.00  0.00           O  
ATOM  12242  CB  GLU B 800    -877.8521040.779-297.986  1.00  0.00           C  
ATOM  12243  CG  GLU B 800    -877.1151040.981-296.661  1.00  0.00           C  
ATOM  12244  CD  GLU B 800    -876.5811042.391-296.489  1.00  0.00           C  
ATOM  12245  OE1 GLU B 800    -876.6881043.163-297.413  1.00  0.00           O  
ATOM  12246  OE2 GLU B 800    -876.0781042.692-295.432  1.00  0.00           O  
ATOM  12247  H   GLU B 800    -876.5431038.563-298.874  1.00  0.00           H  
ATOM  12248  HA  GLU B 800    -879.0601039.120-297.368  1.00  0.00           H  
ATOM  12249 1HB  GLU B 800    -877.1641041.024-298.795  1.00  0.00           H  
ATOM  12250 2HB  GLU B 800    -878.6671041.502-298.023  1.00  0.00           H  
ATOM  12251 1HG  GLU B 800    -877.7971040.766-295.845  1.00  0.00           H  
ATOM  12252 2HG  GLU B 800    -876.2891040.271-296.600  1.00  0.00           H  
ATOM  12253  N   ASP B 801    -878.7621038.725-300.500  1.00  0.00           N  
ATOM  12254  CA  ASP B 801    -879.3011038.670-301.853  1.00  0.00           C  
ATOM  12255  C   ASP B 801    -878.7251037.428-302.516  1.00  0.00           C  
ATOM  12256  O   ASP B 801    -878.5131036.415-301.843  1.00  0.00           O  
ATOM  12257  CB  ASP B 801    -878.9481039.958-302.632  1.00  0.00           C  
ATOM  12258  CG  ASP B 801    -879.9181040.296-303.817  1.00  0.00           C  
ATOM  12259  OD1 ASP B 801    -879.9481039.505-304.761  1.00  0.00           O  
ATOM  12260  OD2 ASP B 801    -880.5831041.297-303.773  1.00  0.00           O  
ATOM  12261  H   ASP B 801    -877.9141038.215-300.320  1.00  0.00           H  
ATOM  12262  HA  ASP B 801    -880.3851038.571-301.805  1.00  0.00           H  
ATOM  12263 1HB  ASP B 801    -878.9621040.802-301.940  1.00  0.00           H  
ATOM  12264 2HB  ASP B 801    -877.9281039.879-303.021  1.00  0.00           H  
ATOM  12265  N   THR B 802    -878.5371037.490-303.821  1.00  0.00           N  
ATOM  12266  CA  THR B 802    -877.9861036.433-304.633  1.00  0.00           C  
ATOM  12267  C   THR B 802    -876.6721036.873-305.264  1.00  0.00           C  
ATOM  12268  O   THR B 802    -876.3381038.062-305.292  1.00  0.00           O  
ATOM  12269  CB  THR B 802    -878.9901036.071-305.717  1.00  0.00           C  
ATOM  12270  OG1 THR B 802    -879.2371037.247-306.523  1.00  0.00           O  
ATOM  12271  CG2 THR B 802    -880.2881035.553-305.141  1.00  0.00           C  
ATOM  12272  H   THR B 802    -878.8171038.329-304.314  1.00  0.00           H  
ATOM  12273  HA  THR B 802    -877.7931035.560-304.018  1.00  0.00           H  
ATOM  12274  HB  THR B 802    -878.5551035.300-306.338  1.00  0.00           H  
ATOM  12275  HG1 THR B 802    -879.5331038.008-305.931  1.00  0.00           H  
ATOM  12276 1HG2 THR B 802    -880.9701035.298-305.950  1.00  0.00           H  
ATOM  12277 2HG2 THR B 802    -880.0831034.667-304.543  1.00  0.00           H  
ATOM  12278 3HG2 THR B 802    -880.7391036.321-304.515  1.00  0.00           H  
ATOM  12279  N   GLU B 803    -875.9191035.900-305.761  1.00  0.00           N  
ATOM  12280  CA  GLU B 803    -874.6621036.161-306.443  1.00  0.00           C  
ATOM  12281  C   GLU B 803    -874.7031035.562-307.833  1.00  0.00           C  
ATOM  12282  O   GLU B 803    -875.1351034.428-308.031  1.00  0.00           O  
ATOM  12283  CB  GLU B 803    -873.4651035.601-305.666  1.00  0.00           C  
ATOM  12284  CG  GLU B 803    -873.2191036.252-304.310  1.00  0.00           C  
ATOM  12285  CD  GLU B 803    -871.9671035.731-303.653  1.00  0.00           C  
ATOM  12286  OE1 GLU B 803    -871.4911034.708-304.062  1.00  0.00           O  
ATOM  12287  OE2 GLU B 803    -871.4531036.389-302.756  1.00  0.00           O  
ATOM  12288  H   GLU B 803    -876.2541034.939-305.672  1.00  0.00           H  
ATOM  12289  HA  GLU B 803    -874.5321037.238-306.546  1.00  0.00           H  
ATOM  12290 1HB  GLU B 803    -873.6131034.531-305.502  1.00  0.00           H  
ATOM  12291 2HB  GLU B 803    -872.5611035.720-306.263  1.00  0.00           H  
ATOM  12292 1HG  GLU B 803    -873.1401037.330-304.446  1.00  0.00           H  
ATOM  12293 2HG  GLU B 803    -874.0751036.055-303.666  1.00  0.00           H  
ATOM  12294  N   TYR B 804    -874.2541036.336-308.798  1.00  0.00           N  
ATOM  12295  CA  TYR B 804    -874.2851035.956-310.197  1.00  0.00           C  
ATOM  12296  C   TYR B 804    -873.2701036.768-310.959  1.00  0.00           C  
ATOM  12297  O   TYR B 804    -872.6711037.691-310.401  1.00  0.00           O  
ATOM  12298  CB  TYR B 804    -875.7021036.152-310.736  1.00  0.00           C  
ATOM  12299  CG  TYR B 804    -876.2351037.530-310.499  1.00  0.00           C  
ATOM  12300  CD1 TYR B 804    -876.0581038.542-311.425  1.00  0.00           C  
ATOM  12301  CD2 TYR B 804    -876.9221037.779-309.308  1.00  0.00           C  
ATOM  12302  CE1 TYR B 804    -876.5631039.799-311.154  1.00  0.00           C  
ATOM  12303  CE2 TYR B 804    -877.4171039.017-309.045  1.00  0.00           C  
ATOM  12304  CZ  TYR B 804    -877.2441040.030-309.956  1.00  0.00           C  
ATOM  12305  OH  TYR B 804    -877.7421041.280-309.679  1.00  0.00           O  
ATOM  12306  H   TYR B 804    -873.8951037.252-308.558  1.00  0.00           H  
ATOM  12307  HA  TYR B 804    -874.0121034.901-310.294  1.00  0.00           H  
ATOM  12308 1HB  TYR B 804    -875.7241035.947-311.807  1.00  0.00           H  
ATOM  12309 2HB  TYR B 804    -876.3661035.468-310.268  1.00  0.00           H  
ATOM  12310  HD1 TYR B 804    -875.5211038.349-312.355  1.00  0.00           H  
ATOM  12311  HD2 TYR B 804    -877.0671036.986-308.577  1.00  0.00           H  
ATOM  12312  HE1 TYR B 804    -876.4301040.608-311.866  1.00  0.00           H  
ATOM  12313  HE2 TYR B 804    -877.9481039.202-308.107  1.00  0.00           H  
ATOM  12314  HH  TYR B 804    -878.1631041.269-308.812  1.00  0.00           H  
ATOM  12315  N   MET B 805    -873.0461036.423-312.214  1.00  0.00           N  
ATOM  12316  CA  MET B 805    -872.1071037.200-313.014  1.00  0.00           C  
ATOM  12317  C   MET B 805    -872.4671037.088-314.487  1.00  0.00           C  
ATOM  12318  O   MET B 805    -873.3641036.334-314.849  1.00  0.00           O  
ATOM  12319  CB  MET B 805    -870.6411036.810-312.722  1.00  0.00           C  
ATOM  12320  CG  MET B 805    -870.2501035.438-313.121  1.00  0.00           C  
ATOM  12321  SD  MET B 805    -868.5911034.945-312.645  1.00  0.00           S  
ATOM  12322  CE  MET B 805    -868.8101034.297-310.995  1.00  0.00           C  
ATOM  12323  H   MET B 805    -873.5861035.644-312.622  1.00  0.00           H  
ATOM  12324  HA  MET B 805    -872.2151038.249-312.742  1.00  0.00           H  
ATOM  12325 1HB  MET B 805    -869.9711037.497-313.226  1.00  0.00           H  
ATOM  12326 2HB  MET B 805    -870.4491036.905-311.652  1.00  0.00           H  
ATOM  12327 1HG  MET B 805    -870.9411034.792-312.622  1.00  0.00           H  
ATOM  12328 2HG  MET B 805    -870.3431035.300-314.157  1.00  0.00           H  
ATOM  12329 1HE  MET B 805    -867.8571033.955-310.601  1.00  0.00           H  
ATOM  12330 2HE  MET B 805    -869.2191035.056-310.354  1.00  0.00           H  
ATOM  12331 3HE  MET B 805    -869.4981033.451-311.034  1.00  0.00           H  
ATOM  12332  N   THR B 806    -871.7921037.881-315.323  1.00  0.00           N  
ATOM  12333  CA  THR B 806    -871.9401037.992-316.793  1.00  0.00           C  
ATOM  12334  C   THR B 806    -873.0871038.849-317.426  1.00  0.00           C  
ATOM  12335  O   THR B 806    -873.0351039.031-318.646  1.00  0.00           O  
ATOM  12336  CB  THR B 806    -872.0541036.622-317.533  1.00  0.00           C  
ATOM  12337  OG1 THR B 806    -873.3841036.108-317.401  1.00  0.00           O  
ATOM  12338  CG2 THR B 806    -871.0431035.581-317.081  1.00  0.00           C  
ATOM  12339  H   THR B 806    -871.0791038.463-314.906  1.00  0.00           H  
ATOM  12340  HA  THR B 806    -871.0101038.420-317.140  1.00  0.00           H  
ATOM  12341  HB  THR B 806    -871.8651036.810-318.591  1.00  0.00           H  
ATOM  12342  HG1 THR B 806    -873.6241036.099-316.464  1.00  0.00           H  
ATOM  12343 1HG2 THR B 806    -871.1681034.683-317.676  1.00  0.00           H  
ATOM  12344 2HG2 THR B 806    -870.0341035.968-317.213  1.00  0.00           H  
ATOM  12345 3HG2 THR B 806    -871.1981035.338-316.076  1.00  0.00           H  
ATOM  12346  N   PRO B 807    -874.0931039.450-316.718  1.00  0.00           N  
ATOM  12347  CA  PRO B 807    -875.2291040.112-317.357  1.00  0.00           C  
ATOM  12348  C   PRO B 807    -874.8571041.283-318.262  1.00  0.00           C  
ATOM  12349  O   PRO B 807    -875.5881041.595-319.199  1.00  0.00           O  
ATOM  12350  CB  PRO B 807    -876.0561040.608-316.164  1.00  0.00           C  
ATOM  12351  CG  PRO B 807    -875.0741040.724-315.038  1.00  0.00           C  
ATOM  12352  CD  PRO B 807    -874.0921039.617-315.256  1.00  0.00           C  
ATOM  12353  HA  PRO B 807    -875.7941039.358-317.926  1.00  0.00           H  
ATOM  12354 1HB  PRO B 807    -876.5351041.570-316.408  1.00  0.00           H  
ATOM  12355 2HB  PRO B 807    -876.8641039.892-315.951  1.00  0.00           H  
ATOM  12356 1HG  PRO B 807    -874.6031041.723-315.042  1.00  0.00           H  
ATOM  12357 2HG  PRO B 807    -875.5971040.630-314.083  1.00  0.00           H  
ATOM  12358 1HD  PRO B 807    -873.1321039.963-314.872  1.00  0.00           H  
ATOM  12359 2HD  PRO B 807    -874.4881038.728-314.760  1.00  0.00           H  
ATOM  12360  N   SER B 808    -873.6871041.890-318.059  1.00  0.00           N  
ATOM  12361  CA  SER B 808    -873.2751042.999-318.900  1.00  0.00           C  
ATOM  12362  C   SER B 808    -872.9581042.549-320.336  1.00  0.00           C  
ATOM  12363  O   SER B 808    -872.7741043.389-321.225  1.00  0.00           O  
ATOM  12364  CB  SER B 808    -872.0671043.681-318.283  1.00  0.00           C  
ATOM  12365  OG  SER B 808    -872.3831044.287-317.057  1.00  0.00           O  
ATOM  12366  H   SER B 808    -873.0841041.656-317.285  1.00  0.00           H  
ATOM  12367  HA  SER B 808    -874.0941043.720-318.937  1.00  0.00           H  
ATOM  12368 1HB  SER B 808    -871.3011042.944-318.123  1.00  0.00           H  
ATOM  12369 2HB  SER B 808    -871.6711044.426-318.970  1.00  0.00           H  
ATOM  12370  HG  SER B 808    -871.5731044.711-316.755  1.00  0.00           H  
ATOM  12371  N   SER B 809    -872.8801041.223-320.556  1.00  0.00           N  
ATOM  12372  CA  SER B 809    -872.6271040.616-321.861  1.00  0.00           C  
ATOM  12373  C   SER B 809    -873.9221040.457-322.657  1.00  0.00           C  
ATOM  12374  O   SER B 809    -873.8921040.210-323.875  1.00  0.00           O  
ATOM  12375  CB  SER B 809    -872.0051039.240-321.703  1.00  0.00           C  
ATOM  12376  OG  SER B 809    -872.9311038.324-321.179  1.00  0.00           O  
ATOM  12377  H   SER B 809    -873.0221040.585-319.770  1.00  0.00           H  
ATOM  12378  HA  SER B 809    -871.9431041.253-322.422  1.00  0.00           H  
ATOM  12379 1HB  SER B 809    -871.6511038.896-322.675  1.00  0.00           H  
ATOM  12380 2HB  SER B 809    -871.1521039.296-321.050  1.00  0.00           H  
ATOM  12381  HG  SER B 809    -872.9531038.482-320.218  1.00  0.00           H  
ATOM  12382  N   ARG B 810    -875.0741040.669-321.985  1.00  0.00           N  
ATOM  12383  CA  ARG B 810    -876.4061040.467-322.547  1.00  0.00           C  
ATOM  12384  C   ARG B 810    -876.6761041.113-323.909  1.00  0.00           C  
ATOM  12385  O   ARG B 810    -877.3771040.497-324.709  1.00  0.00           O  
ATOM  12386  CB  ARG B 810    -877.5001040.872-321.552  1.00  0.00           C  
ATOM  12387  CG  ARG B 810    -878.9391040.798-322.098  1.00  0.00           C  
ATOM  12388  CD  ARG B 810    -879.3631039.395-322.429  1.00  0.00           C  
ATOM  12389  NE  ARG B 810    -880.6811039.365-323.028  1.00  0.00           N  
ATOM  12390  CZ  ARG B 810    -880.9381039.556-324.347  1.00  0.00           C  
ATOM  12391  NH1 ARG B 810    -879.9551039.813-325.203  1.00  0.00           N  
ATOM  12392  NH2 ARG B 810    -882.1901039.488-324.782  1.00  0.00           N  
ATOM  12393  H   ARG B 810    -875.0281040.933-320.998  1.00  0.00           H  
ATOM  12394  HA  ARG B 810    -876.5101039.390-322.678  1.00  0.00           H  
ATOM  12395 1HB  ARG B 810    -877.4461040.207-320.689  1.00  0.00           H  
ATOM  12396 2HB  ARG B 810    -877.3451041.874-321.179  1.00  0.00           H  
ATOM  12397 1HG  ARG B 810    -879.6121041.159-321.327  1.00  0.00           H  
ATOM  12398 2HG  ARG B 810    -879.0501041.427-322.979  1.00  0.00           H  
ATOM  12399 1HD  ARG B 810    -878.6751038.915-323.113  1.00  0.00           H  
ATOM  12400 2HD  ARG B 810    -879.4021038.817-321.506  1.00  0.00           H  
ATOM  12401  HE  ARG B 810    -881.4661039.173-322.417  1.00  0.00           H  
ATOM  12402 1HH1 ARG B 810    -878.9741039.879-324.885  1.00  0.00           H  
ATOM  12403 2HH1 ARG B 810    -880.1561039.955-326.180  1.00  0.00           H  
ATOM  12404 1HH2 ARG B 810    -882.9411039.294-324.134  1.00  0.00           H  
ATOM  12405 2HH2 ARG B 810    -882.3931039.628-325.760  1.00  0.00           H  
ATOM  12406  N   PRO B 811    -876.1801042.332-324.236  1.00  0.00           N  
ATOM  12407  CA  PRO B 811    -876.3511043.000-325.524  1.00  0.00           C  
ATOM  12408  C   PRO B 811    -875.7831042.181-326.693  1.00  0.00           C  
ATOM  12409  O   PRO B 811    -876.0181042.530-327.848  1.00  0.00           O  
ATOM  12410  CB  PRO B 811    -875.5941044.322-325.337  1.00  0.00           C  
ATOM  12411  CG  PRO B 811    -875.6151044.563-323.849  1.00  0.00           C  
ATOM  12412  CD  PRO B 811    -875.4781043.206-323.241  1.00  0.00           C  
ATOM  12413  HA  PRO B 811    -877.4221043.188-325.682  1.00  0.00           H  
ATOM  12414 1HB  PRO B 811    -874.5741044.222-325.742  1.00  0.00           H  
ATOM  12415 2HB  PRO B 811    -876.0891045.121-325.906  1.00  0.00           H  
ATOM  12416 1HG  PRO B 811    -874.7951045.236-323.567  1.00  0.00           H  
ATOM  12417 2HG  PRO B 811    -876.5501045.064-323.557  1.00  0.00           H  
ATOM  12418 1HD  PRO B 811    -874.4111042.994-323.210  1.00  0.00           H  
ATOM  12419 2HD  PRO B 811    -875.9351043.198-322.258  1.00  0.00           H  
ATOM  12420  N   LEU B 812    -874.9851041.151-326.364  1.00  0.00           N  
ATOM  12421  CA  LEU B 812    -874.3041040.211-327.240  1.00  0.00           C  
ATOM  12422  C   LEU B 812    -872.9611040.794-327.594  1.00  0.00           C  
ATOM  12423  O   LEU B 812    -872.6531041.081-328.753  1.00  0.00           O  
ATOM  12424  CB  LEU B 812    -875.1211039.870-328.506  1.00  0.00           C  
ATOM  12425  CG  LEU B 812    -876.5221039.178-328.271  1.00  0.00           C  
ATOM  12426  CD1 LEU B 812    -877.2281039.024-329.609  1.00  0.00           C  
ATOM  12427  CD2 LEU B 812    -876.3501037.823-327.591  1.00  0.00           C  
ATOM  12428  H   LEU B 812    -874.8311040.945-325.379  1.00  0.00           H  
ATOM  12429  HA  LEU B 812    -874.1121039.297-326.684  1.00  0.00           H  
ATOM  12430 1HB  LEU B 812    -875.2541040.747-329.121  1.00  0.00           H  
ATOM  12431 2HB  LEU B 812    -874.5291039.167-329.086  1.00  0.00           H  
ATOM  12432  HG  LEU B 812    -877.1411039.816-327.637  1.00  0.00           H  
ATOM  12433 1HD1 LEU B 812    -878.2041038.567-329.454  1.00  0.00           H  
ATOM  12434 2HD1 LEU B 812    -877.3551040.007-330.065  1.00  0.00           H  
ATOM  12435 3HD1 LEU B 812    -876.6311038.393-330.263  1.00  0.00           H  
ATOM  12436 1HD2 LEU B 812    -877.3291037.368-327.443  1.00  0.00           H  
ATOM  12437 2HD2 LEU B 812    -875.7401037.175-328.218  1.00  0.00           H  
ATOM  12438 3HD2 LEU B 812    -875.8731037.950-326.625  1.00  0.00           H  
ATOM  12439  N   ARG B 813    -872.1571040.959-326.551  1.00  0.00           N  
ATOM  12440  CA  ARG B 813    -870.8211041.513-326.681  1.00  0.00           C  
ATOM  12441  C   ARG B 813    -869.8361040.776-325.774  1.00  0.00           C  
ATOM  12442  O   ARG B 813    -870.2581040.218-324.763  1.00  0.00           O  
ATOM  12443  CB  ARG B 813    -870.8621042.988-326.332  1.00  0.00           C  
ATOM  12444  CG  ARG B 813    -871.2861043.280-324.905  1.00  0.00           C  
ATOM  12445  CD  ARG B 813    -871.3511044.727-324.641  1.00  0.00           C  
ATOM  12446  NE  ARG B 813    -871.8131045.000-323.293  1.00  0.00           N  
ATOM  12447  CZ  ARG B 813    -871.9721046.215-322.740  1.00  0.00           C  
ATOM  12448  NH1 ARG B 813    -871.6871047.323-323.400  1.00  0.00           N  
ATOM  12449  NH2 ARG B 813    -872.4291046.256-321.510  1.00  0.00           N  
ATOM  12450  H   ARG B 813    -872.5271040.686-325.632  1.00  0.00           H  
ATOM  12451  HA  ARG B 813    -870.5401041.421-327.721  1.00  0.00           H  
ATOM  12452 1HB  ARG B 813    -869.8841043.435-326.483  1.00  0.00           H  
ATOM  12453 2HB  ARG B 813    -871.5651043.491-326.996  1.00  0.00           H  
ATOM  12454 1HG  ARG B 813    -872.2721042.851-324.721  1.00  0.00           H  
ATOM  12455 2HG  ARG B 813    -870.5661042.848-324.204  1.00  0.00           H  
ATOM  12456 1HD  ARG B 813    -870.3581045.158-324.761  1.00  0.00           H  
ATOM  12457 2HD  ARG B 813    -872.0451045.190-325.341  1.00  0.00           H  
ATOM  12458  HE  ARG B 813    -872.0681044.199-322.693  1.00  0.00           H  
ATOM  12459 1HH1 ARG B 813    -871.3361047.275-324.343  1.00  0.00           H  
ATOM  12460 2HH1 ARG B 813    -871.8181048.222-322.959  1.00  0.00           H  
ATOM  12461 1HH2 ARG B 813    -872.6401045.353-321.060  1.00  0.00           H  
ATOM  12462 2HH2 ARG B 813    -872.5741047.134-321.035  1.00  0.00           H  
ATOM  12463  N   PRO B 814    -868.5381040.712-326.111  1.00  0.00           N  
ATOM  12464  CA  PRO B 814    -867.4991040.187-325.248  1.00  0.00           C  
ATOM  12465  C   PRO B 814    -867.4891040.970-323.946  1.00  0.00           C  
ATOM  12466  O   PRO B 814    -867.6151042.194-323.964  1.00  0.00           O  
ATOM  12467  CB  PRO B 814    -866.2241040.451-326.064  1.00  0.00           C  
ATOM  12468  CG  PRO B 814    -866.6911040.474-327.504  1.00  0.00           C  
ATOM  12469  CD  PRO B 814    -868.0651041.113-327.456  1.00  0.00           C  
ATOM  12470  HA  PRO B 814    -867.6631039.117-325.071  1.00  0.00           H  
ATOM  12471 1HB  PRO B 814    -865.7641041.399-325.749  1.00  0.00           H  
ATOM  12472 2HB  PRO B 814    -865.4871039.657-325.869  1.00  0.00           H  
ATOM  12473 1HG  PRO B 814    -865.9791041.047-328.120  1.00  0.00           H  
ATOM  12474 2HG  PRO B 814    -866.7121039.453-327.913  1.00  0.00           H  
ATOM  12475 1HD  PRO B 814    -867.9991042.207-327.541  1.00  0.00           H  
ATOM  12476 2HD  PRO B 814    -868.6551040.654-328.261  1.00  0.00           H  
ATOM  12477  N   LEU B 815    -867.2911040.271-322.836  1.00  0.00           N  
ATOM  12478  CA  LEU B 815    -867.2341040.907-321.529  1.00  0.00           C  
ATOM  12479  C   LEU B 815    -866.0271040.430-320.752  1.00  0.00           C  
ATOM  12480  O   LEU B 815    -865.7981039.220-320.630  1.00  0.00           O  
ATOM  12481  CB  LEU B 815    -868.5031040.570-320.732  1.00  0.00           C  
ATOM  12482  CG  LEU B 815    -868.5891041.089-319.265  1.00  0.00           C  
ATOM  12483  CD1 LEU B 815    -868.6961042.598-319.259  1.00  0.00           C  
ATOM  12484  CD2 LEU B 815    -869.7701040.439-318.584  1.00  0.00           C  
ATOM  12485  H   LEU B 815    -867.1911039.269-322.897  1.00  0.00           H  
ATOM  12486  HA  LEU B 815    -867.1531041.983-321.672  1.00  0.00           H  
ATOM  12487 1HB  LEU B 815    -869.3531040.990-321.272  1.00  0.00           H  
ATOM  12488 2HB  LEU B 815    -868.6201039.487-320.708  1.00  0.00           H  
ATOM  12489  HG  LEU B 815    -867.6921040.812-318.718  1.00  0.00           H  
ATOM  12490 1HD1 LEU B 815    -868.7571042.951-318.231  1.00  0.00           H  
ATOM  12491 2HD1 LEU B 815    -867.8281043.043-319.731  1.00  0.00           H  
ATOM  12492 3HD1 LEU B 815    -869.5911042.897-319.805  1.00  0.00           H  
ATOM  12493 1HD2 LEU B 815    -869.8321040.776-317.550  1.00  0.00           H  
ATOM  12494 2HD2 LEU B 815    -870.6791040.694-319.099  1.00  0.00           H  
ATOM  12495 3HD2 LEU B 815    -869.6251039.363-318.612  1.00  0.00           H  
ATOM  12496  N   ASP B 816    -865.3191041.348-320.106  1.00  0.00           N  
ATOM  12497  CA  ASP B 816    -864.1641040.982-319.298  1.00  0.00           C  
ATOM  12498  C   ASP B 816    -864.6121040.456-317.936  1.00  0.00           C  
ATOM  12499  O   ASP B 816    -864.3651041.052-316.886  1.00  0.00           O  
ATOM  12500  CB  ASP B 816    -863.2611042.200-319.133  1.00  0.00           C  
ATOM  12501  CG  ASP B 816    -862.6181042.642-320.447  1.00  0.00           C  
ATOM  12502  OD1 ASP B 816    -862.2741041.805-321.250  1.00  0.00           O  
ATOM  12503  OD2 ASP B 816    -862.5111043.824-320.646  1.00  0.00           O  
ATOM  12504  H   ASP B 816    -865.5371042.329-320.232  1.00  0.00           H  
ATOM  12505  HA  ASP B 816    -863.6091040.196-319.811  1.00  0.00           H  
ATOM  12506 1HB  ASP B 816    -863.8331043.030-318.720  1.00  0.00           H  
ATOM  12507 2HB  ASP B 816    -862.4761041.971-318.433  1.00  0.00           H  
ATOM  12508  N   THR B 817    -865.2561039.293-317.966  1.00  0.00           N  
ATOM  12509  CA  THR B 817    -865.8381038.659-316.789  1.00  0.00           C  
ATOM  12510  C   THR B 817    -864.7321038.384-315.801  1.00  0.00           C  
ATOM  12511  O   THR B 817    -864.8611038.655-314.604  1.00  0.00           O  
ATOM  12512  CB  THR B 817    -866.5601037.325-317.134  1.00  0.00           C  
ATOM  12513  OG1 THR B 817    -867.6271037.577-318.063  1.00  0.00           O  
ATOM  12514  CG2 THR B 817    -867.1681036.700-315.846  1.00  0.00           C  
ATOM  12515  H   THR B 817    -865.3831038.880-318.889  1.00  0.00           H  
ATOM  12516  HA  THR B 817    -866.5531039.343-316.334  1.00  0.00           H  
ATOM  12517  HB  THR B 817    -865.8501036.625-317.578  1.00  0.00           H  
ATOM  12518  HG1 THR B 817    -867.2471037.770-318.929  1.00  0.00           H  
ATOM  12519 1HG2 THR B 817    -867.6761035.770-316.095  1.00  0.00           H  
ATOM  12520 2HG2 THR B 817    -866.3881036.491-315.122  1.00  0.00           H  
ATOM  12521 3HG2 THR B 817    -867.8821037.395-315.408  1.00  0.00           H  
ATOM  12522  N   SER B 818    -863.6171037.898-316.334  1.00  0.00           N  
ATOM  12523  CA  SER B 818    -862.4321037.480-315.610  1.00  0.00           C  
ATOM  12524  C   SER B 818    -861.7561038.578-314.811  1.00  0.00           C  
ATOM  12525  O   SER B 818    -860.8941038.288-313.981  1.00  0.00           O  
ATOM  12526  CB  SER B 818    -861.4211036.900-316.583  1.00  0.00           C  
ATOM  12527  OG  SER B 818    -860.8931037.876-317.459  1.00  0.00           O  
ATOM  12528  H   SER B 818    -863.6141037.763-317.336  1.00  0.00           H  
ATOM  12529  HA  SER B 818    -862.7261036.700-314.915  1.00  0.00           H  
ATOM  12530 1HB  SER B 818    -860.6241036.444-316.025  1.00  0.00           H  
ATOM  12531 2HB  SER B 818    -861.8831036.123-317.159  1.00  0.00           H  
ATOM  12532  HG  SER B 818    -860.3821037.376-318.111  1.00  0.00           H  
ATOM  12533  N   GLN B 819    -862.0861039.845-315.075  1.00  0.00           N  
ATOM  12534  CA  GLN B 819    -861.4451040.921-314.346  1.00  0.00           C  
ATOM  12535  C   GLN B 819    -862.2371041.307-313.101  1.00  0.00           C  
ATOM  12536  O   GLN B 819    -861.8121042.169-312.328  1.00  0.00           O  
ATOM  12537  CB  GLN B 819    -861.2441042.114-315.274  1.00  0.00           C  
ATOM  12538  CG  GLN B 819    -860.3741041.765-316.471  1.00  0.00           C  
ATOM  12539  CD  GLN B 819    -859.0091041.306-316.070  1.00  0.00           C  
ATOM  12540  OE1 GLN B 819    -858.2581042.039-315.421  1.00  0.00           O  
ATOM  12541  NE2 GLN B 819    -858.6771040.073-316.427  1.00  0.00           N  
ATOM  12542  H   GLN B 819    -862.8221040.069-315.749  1.00  0.00           H  
ATOM  12543  HA  GLN B 819    -860.4681040.578-314.010  1.00  0.00           H  
ATOM  12544 1HB  GLN B 819    -862.2141042.452-315.643  1.00  0.00           H  
ATOM  12545 2HB  GLN B 819    -860.7831042.936-314.730  1.00  0.00           H  
ATOM  12546 1HG  GLN B 819    -860.8471040.954-317.025  1.00  0.00           H  
ATOM  12547 2HG  GLN B 819    -860.2711042.644-317.107  1.00  0.00           H  
ATOM  12548 1HE2 GLN B 819    -857.7821039.701-316.177  1.00  0.00           H  
ATOM  12549 2HE2 GLN B 819    -859.3361039.491-316.936  1.00  0.00           H  
ATOM  12550  N   SER B 820    -863.4001040.686-312.914  1.00  0.00           N  
ATOM  12551  CA  SER B 820    -864.2331040.960-311.754  1.00  0.00           C  
ATOM  12552  C   SER B 820    -863.7341040.185-310.547  1.00  0.00           C  
ATOM  12553  O   SER B 820    -862.9231039.261-310.659  1.00  0.00           O  
ATOM  12554  CB  SER B 820    -865.6751040.578-312.007  1.00  0.00           C  
ATOM  12555  OG  SER B 820    -865.8051039.191-312.100  1.00  0.00           O  
ATOM  12556  H   SER B 820    -863.7161039.992-313.595  1.00  0.00           H  
ATOM  12557  HA  SER B 820    -864.1801042.026-311.530  1.00  0.00           H  
ATOM  12558 1HB  SER B 820    -866.2971040.952-311.197  1.00  0.00           H  
ATOM  12559 2HB  SER B 820    -866.0211041.039-312.931  1.00  0.00           H  
ATOM  12560  HG  SER B 820    -865.5421038.974-313.027  1.00  0.00           H  
ATOM  12561  N   SER B 821    -864.2371040.538-309.365  1.00  0.00           N  
ATOM  12562  CA  SER B 821    -863.8791039.769-308.187  1.00  0.00           C  
ATOM  12563  C   SER B 821    -864.7371038.515-308.076  1.00  0.00           C  
ATOM  12564  O   SER B 821    -864.2911037.482-307.583  1.00  0.00           O  
ATOM  12565  CB  SER B 821    -864.0721040.620-306.954  1.00  0.00           C  
ATOM  12566  OG  SER B 821    -865.4311040.923-306.778  1.00  0.00           O  
ATOM  12567  H   SER B 821    -864.8671041.323-309.278  1.00  0.00           H  
ATOM  12568  HA  SER B 821    -862.8311039.475-308.264  1.00  0.00           H  
ATOM  12569 1HB  SER B 821    -863.6961040.088-306.080  1.00  0.00           H  
ATOM  12570 2HB  SER B 821    -863.4991041.541-307.051  1.00  0.00           H  
ATOM  12571  HG  SER B 821    -865.4821041.462-305.979  1.00  0.00           H  
ATOM  12572  N   ARG B 822    -865.9551038.564-308.626  1.00  0.00           N  
ATOM  12573  CA  ARG B 822    -866.8741037.429-308.571  1.00  0.00           C  
ATOM  12574  C   ARG B 822    -866.3031036.276-309.365  1.00  0.00           C  
ATOM  12575  O   ARG B 822    -866.3931035.112-308.980  1.00  0.00           O  
ATOM  12576  CB  ARG B 822    -868.2471037.811-309.116  1.00  0.00           C  
ATOM  12577  CG  ARG B 822    -869.0191038.864-308.304  1.00  0.00           C  
ATOM  12578  CD  ARG B 822    -869.3751038.382-306.940  1.00  0.00           C  
ATOM  12579  NE  ARG B 822    -870.2001039.339-306.216  1.00  0.00           N  
ATOM  12580  CZ  ARG B 822    -870.5311039.223-304.911  1.00  0.00           C  
ATOM  12581  NH1 ARG B 822    -870.0951038.198-304.214  1.00  0.00           N  
ATOM  12582  NH2 ARG B 822    -871.2961040.136-304.332  1.00  0.00           N  
ATOM  12583  H   ARG B 822    -866.2611039.434-309.029  1.00  0.00           H  
ATOM  12584  HA  ARG B 822    -866.9701037.101-307.538  1.00  0.00           H  
ATOM  12585 1HB  ARG B 822    -868.1431038.185-310.136  1.00  0.00           H  
ATOM  12586 2HB  ARG B 822    -868.8741036.935-309.158  1.00  0.00           H  
ATOM  12587 1HG  ARG B 822    -868.4101039.760-308.199  1.00  0.00           H  
ATOM  12588 2HG  ARG B 822    -869.9451039.110-308.828  1.00  0.00           H  
ATOM  12589 1HD  ARG B 822    -869.9241037.439-307.016  1.00  0.00           H  
ATOM  12590 2HD  ARG B 822    -868.4691038.232-306.362  1.00  0.00           H  
ATOM  12591  HE  ARG B 822    -870.5521040.139-306.727  1.00  0.00           H  
ATOM  12592 1HH1 ARG B 822    -869.5241037.485-304.643  1.00  0.00           H  
ATOM  12593 2HH1 ARG B 822    -870.3621038.085-303.234  1.00  0.00           H  
ATOM  12594 1HH2 ARG B 822    -871.6371040.925-304.862  1.00  0.00           H  
ATOM  12595 2HH2 ARG B 822    -871.5441040.037-303.357  1.00  0.00           H  
ATOM  12596  N   ALA B 823    -865.6341036.612-310.453  1.00  0.00           N  
ATOM  12597  CA  ALA B 823    -865.0321035.651-311.355  1.00  0.00           C  
ATOM  12598  C   ALA B 823    -863.9871034.781-310.671  1.00  0.00           C  
ATOM  12599  O   ALA B 823    -863.6651033.701-311.166  1.00  0.00           O  
ATOM  12600  CB  ALA B 823    -864.4181036.363-312.523  1.00  0.00           C  
ATOM  12601  H   ALA B 823    -865.6021037.600-310.712  1.00  0.00           H  
ATOM  12602  HA  ALA B 823    -865.8161035.001-311.722  1.00  0.00           H  
ATOM  12603 1HB  ALA B 823    -864.0121035.658-313.207  1.00  0.00           H  
ATOM  12604 2HB  ALA B 823    -865.1931036.921-313.000  1.00  0.00           H  
ATOM  12605 3HB  ALA B 823    -863.6311037.036-312.180  1.00  0.00           H  
ATOM  12606  N   CYS B 824    -863.4431035.220-309.534  1.00  0.00           N  
ATOM  12607  CA  CYS B 824    -862.3961034.475-308.857  1.00  0.00           C  
ATOM  12608  C   CYS B 824    -862.9371033.225-308.161  1.00  0.00           C  
ATOM  12609  O   CYS B 824    -862.1741032.456-307.577  1.00  0.00           O  
ATOM  12610  CB  CYS B 824    -861.7031035.377-307.844  1.00  0.00           C  
ATOM  12611  SG  CYS B 824    -860.8311036.782-308.617  1.00  0.00           S  
ATOM  12612  H   CYS B 824    -863.7781036.083-309.094  1.00  0.00           H  
ATOM  12613  HA  CYS B 824    -861.6621034.167-309.600  1.00  0.00           H  
ATOM  12614 1HB  CYS B 824    -862.4451035.771-307.146  1.00  0.00           H  
ATOM  12615 2HB  CYS B 824    -860.9821034.798-307.268  1.00  0.00           H  
ATOM  12616  HG  CYS B 824    -861.8681037.231-309.342  1.00  0.00           H  
ATOM  12617  N   ASP B 825    -864.2621033.044-308.203  1.00  0.00           N  
ATOM  12618  CA  ASP B 825    -864.9281031.873-307.666  1.00  0.00           C  
ATOM  12619  C   ASP B 825    -865.3831030.902-308.768  1.00  0.00           C  
ATOM  12620  O   ASP B 825    -866.0941029.948-308.485  1.00  0.00           O  
ATOM  12621  CB  ASP B 825    -866.1261032.290-306.812  1.00  0.00           C  
ATOM  12622  CG  ASP B 825    -865.7501033.004-305.513  1.00  0.00           C  
ATOM  12623  OD1 ASP B 825    -864.8131032.589-304.864  1.00  0.00           O  
ATOM  12624  OD2 ASP B 825    -866.4251033.948-305.167  1.00  0.00           O  
ATOM  12625  H   ASP B 825    -864.8491033.763-308.635  1.00  0.00           H  
ATOM  12626  HA  ASP B 825    -864.2241031.345-307.024  1.00  0.00           H  
ATOM  12627 1HB  ASP B 825    -866.7441032.974-307.396  1.00  0.00           H  
ATOM  12628 2HB  ASP B 825    -866.7291031.422-306.570  1.00  0.00           H  
ATOM  12629  N   CYS B 826    -864.9401031.088-310.015  1.00  0.00           N  
ATOM  12630  CA  CYS B 826    -865.3801030.195-311.104  1.00  0.00           C  
ATOM  12631  C   CYS B 826    -864.2211029.952-312.066  1.00  0.00           C  
ATOM  12632  O   CYS B 826    -863.1081030.397-311.787  1.00  0.00           O  
ATOM  12633  CB  CYS B 826    -866.5661030.777-311.864  1.00  0.00           C  
ATOM  12634  SG  CYS B 826    -866.1651032.249-312.767  1.00  0.00           S  
ATOM  12635  H   CYS B 826    -864.3281031.885-310.229  1.00  0.00           H  
ATOM  12636  HA  CYS B 826    -865.6901029.244-310.679  1.00  0.00           H  
ATOM  12637 1HB  CYS B 826    -866.9611030.040-312.564  1.00  0.00           H  
ATOM  12638 2HB  CYS B 826    -867.3631031.014-311.161  1.00  0.00           H  
ATOM  12639  HG  CYS B 826    -865.5661032.840-311.728  1.00  0.00           H  
ATOM  12640  N   ASP B 827    -864.4541029.231-313.174  1.00  0.00           N  
ATOM  12641  CA  ASP B 827    -863.4001028.821-314.114  1.00  0.00           C  
ATOM  12642  C   ASP B 827    -862.6121029.920-314.800  1.00  0.00           C  
ATOM  12643  O   ASP B 827    -861.5291029.670-315.346  1.00  0.00           O  
ATOM  12644  CB  ASP B 827    -863.9851027.860-315.114  1.00  0.00           C  
ATOM  12645  CG  ASP B 827    -865.1561028.403-315.761  1.00  0.00           C  
ATOM  12646  OD1 ASP B 827    -866.0771028.707-315.018  1.00  0.00           O  
ATOM  12647  OD2 ASP B 827    -865.1831028.521-316.970  1.00  0.00           O  
ATOM  12648  H   ASP B 827    -865.4101028.923-313.396  1.00  0.00           H  
ATOM  12649  HA  ASP B 827    -862.6681028.257-313.557  1.00  0.00           H  
ATOM  12650 1HB  ASP B 827    -863.2471027.699-315.845  1.00  0.00           H  
ATOM  12651 2HB  ASP B 827    -864.2211026.906-314.667  1.00  0.00           H  
ATOM  12652  N   GLN B 828    -863.0711031.149-314.683  1.00  0.00           N  
ATOM  12653  CA  GLN B 828    -862.3541032.266-315.249  1.00  0.00           C  
ATOM  12654  C   GLN B 828    -860.9521032.332-314.617  1.00  0.00           C  
ATOM  12655  O   GLN B 828    -859.9961032.737-315.285  1.00  0.00           O  
ATOM  12656  CB  GLN B 828    -863.1091033.567-314.981  1.00  0.00           C  
ATOM  12657  CG  GLN B 828    -864.4661033.684-315.689  1.00  0.00           C  
ATOM  12658  CD  GLN B 828    -864.3631033.744-317.177  1.00  0.00           C  
ATOM  12659  OE1 GLN B 828    -863.6681034.586-317.738  1.00  0.00           O  
ATOM  12660  NE2 GLN B 828    -865.0491032.835-317.840  1.00  0.00           N  
ATOM  12661  H   GLN B 828    -863.9451031.298-314.194  1.00  0.00           H  
ATOM  12662  HA  GLN B 828    -862.2481032.116-316.324  1.00  0.00           H  
ATOM  12663 1HB  GLN B 828    -863.2831033.642-313.910  1.00  0.00           H  
ATOM  12664 2HB  GLN B 828    -862.4901034.400-315.274  1.00  0.00           H  
ATOM  12665 1HG  GLN B 828    -865.0581032.808-315.448  1.00  0.00           H  
ATOM  12666 2HG  GLN B 828    -864.9721034.579-315.343  1.00  0.00           H  
ATOM  12667 1HE2 GLN B 828    -865.0131032.806-318.841  1.00  0.00           H  
ATOM  12668 2HE2 GLN B 828    -865.6031032.162-317.343  1.00  0.00           H  
ATOM  12669  N   GLN B 829    -860.8181031.908-313.338  1.00  0.00           N  
ATOM  12670  CA  GLN B 829    -859.5341031.934-312.627  1.00  0.00           C  
ATOM  12671  C   GLN B 829    -858.5261030.936-313.215  1.00  0.00           C  
ATOM  12672  O   GLN B 829    -857.3131031.014-312.957  1.00  0.00           O  
ATOM  12673  CB  GLN B 829    -859.7301031.661-311.124  1.00  0.00           C  
ATOM  12674  CG  GLN B 829    -860.0891030.243-310.759  1.00  0.00           C  
ATOM  12675  CD  GLN B 829    -860.4461030.085-309.300  1.00  0.00           C  
ATOM  12676  OE1 GLN B 829    -859.5951030.162-308.415  1.00  0.00           O  
ATOM  12677  NE2 GLN B 829    -861.7171029.874-309.045  1.00  0.00           N  
ATOM  12678  H   GLN B 829    -861.6411031.564-312.829  1.00  0.00           H  
ATOM  12679  HA  GLN B 829    -859.1101032.931-312.731  1.00  0.00           H  
ATOM  12680 1HB  GLN B 829    -858.8281031.928-310.582  1.00  0.00           H  
ATOM  12681 2HB  GLN B 829    -860.5361032.293-310.752  1.00  0.00           H  
ATOM  12682 1HG  GLN B 829    -860.8931029.898-311.363  1.00  0.00           H  
ATOM  12683 2HG  GLN B 829    -859.2491029.630-310.933  1.00  0.00           H  
ATOM  12684 1HE2 GLN B 829    -862.0411029.763-308.094  1.00  0.00           H  
ATOM  12685 2HE2 GLN B 829    -862.3801029.856-309.808  1.00  0.00           H  
ATOM  12686  N   ILE B 830    -858.9961029.956-313.985  1.00  0.00           N  
ATOM  12687  CA  ILE B 830    -858.0501029.036-314.575  1.00  0.00           C  
ATOM  12688  C   ILE B 830    -857.5111029.695-315.825  1.00  0.00           C  
ATOM  12689  O   ILE B 830    -856.3011029.789-316.004  1.00  0.00           O  
ATOM  12690  CB  ILE B 830    -858.6341027.644-314.845  1.00  0.00           C  
ATOM  12691  CG1 ILE B 830    -858.9911026.982-313.481  1.00  0.00           C  
ATOM  12692  CG2 ILE B 830    -857.6001026.795-315.623  1.00  0.00           C  
ATOM  12693  CD1 ILE B 830    -859.8061025.717-313.586  1.00  0.00           C  
ATOM  12694  H   ILE B 830    -859.9881029.894-314.222  1.00  0.00           H  
ATOM  12695  HA  ILE B 830    -857.2251028.892-313.898  1.00  0.00           H  
ATOM  12696  HB  ILE B 830    -859.5531027.734-315.432  1.00  0.00           H  
ATOM  12697 1HG1 ILE B 830    -858.0651026.741-312.957  1.00  0.00           H  
ATOM  12698 2HG1 ILE B 830    -859.5541027.695-312.880  1.00  0.00           H  
ATOM  12699 1HG2 ILE B 830    -858.0001025.812-315.820  1.00  0.00           H  
ATOM  12700 2HG2 ILE B 830    -857.3661027.263-316.576  1.00  0.00           H  
ATOM  12701 3HG2 ILE B 830    -856.6821026.699-315.035  1.00  0.00           H  
ATOM  12702 1HD1 ILE B 830    -860.0031025.325-312.588  1.00  0.00           H  
ATOM  12703 2HD1 ILE B 830    -860.7381025.943-314.079  1.00  0.00           H  
ATOM  12704 3HD1 ILE B 830    -859.2681024.962-314.150  1.00  0.00           H  
ATOM  12705  N   ASP B 831    -858.3981030.212-316.667  1.00  0.00           N  
ATOM  12706  CA  ASP B 831    -857.9591030.846-317.914  1.00  0.00           C  
ATOM  12707  C   ASP B 831    -857.0431032.053-317.657  1.00  0.00           C  
ATOM  12708  O   ASP B 831    -856.0821032.285-318.394  1.00  0.00           O  
ATOM  12709  CB  ASP B 831    -859.1671031.233-318.763  1.00  0.00           C  
ATOM  12710  CG  ASP B 831    -859.8461029.991-319.402  1.00  0.00           C  
ATOM  12711  OD1 ASP B 831    -859.2171028.957-319.511  1.00  0.00           O  
ATOM  12712  OD2 ASP B 831    -861.0021030.070-319.726  1.00  0.00           O  
ATOM  12713  H   ASP B 831    -859.3921030.134-316.433  1.00  0.00           H  
ATOM  12714  HA  ASP B 831    -857.3831030.112-318.478  1.00  0.00           H  
ATOM  12715 1HB  ASP B 831    -859.8991031.758-318.136  1.00  0.00           H  
ATOM  12716 2HB  ASP B 831    -858.8561031.919-319.552  1.00  0.00           H  
ATOM  12717  N   SER B 832    -857.2921032.775-316.556  1.00  0.00           N  
ATOM  12718  CA  SER B 832    -856.4981033.941-316.163  1.00  0.00           C  
ATOM  12719  C   SER B 832    -855.2141033.559-315.437  1.00  0.00           C  
ATOM  12720  O   SER B 832    -854.4051034.431-315.107  1.00  0.00           O  
ATOM  12721  CB  SER B 832    -857.2811034.843-315.224  1.00  0.00           C  
ATOM  12722  OG  SER B 832    -858.3861035.430-315.836  1.00  0.00           O  
ATOM  12723  H   SER B 832    -858.1231032.559-315.998  1.00  0.00           H  
ATOM  12724  HA  SER B 832    -856.2341034.495-317.064  1.00  0.00           H  
ATOM  12725 1HB  SER B 832    -857.6151034.251-314.370  1.00  0.00           H  
ATOM  12726 2HB  SER B 832    -856.6261035.620-314.837  1.00  0.00           H  
ATOM  12727  HG  SER B 832    -858.8361035.897-315.121  1.00  0.00           H  
ATOM  12728  N   CYS B 833    -855.0491032.266-315.151  1.00  0.00           N  
ATOM  12729  CA  CYS B 833    -853.9361031.710-314.403  1.00  0.00           C  
ATOM  12730  C   CYS B 833    -853.7911032.273-312.982  1.00  0.00           C  
ATOM  12731  O   CYS B 833    -852.6771032.566-312.542  1.00  0.00           O  
ATOM  12732  CB  CYS B 833    -852.6451031.897-315.187  1.00  0.00           C  
ATOM  12733  SG  CYS B 833    -852.7071031.074-316.796  1.00  0.00           S  
ATOM  12734  H   CYS B 833    -855.7281031.592-315.501  1.00  0.00           H  
ATOM  12735  HA  CYS B 833    -854.1091030.640-314.333  1.00  0.00           H  
ATOM  12736 1HB  CYS B 833    -852.4471032.953-315.347  1.00  0.00           H  
ATOM  12737 2HB  CYS B 833    -851.8101031.487-314.623  1.00  0.00           H  
ATOM  12738  HG  CYS B 833    -853.8851031.601-317.172  1.00  0.00           H  
ATOM  12739  N   THR B 834    -854.9181032.399-312.256  1.00  0.00           N  
ATOM  12740  CA  THR B 834    -854.9101032.890-310.876  1.00  0.00           C  
ATOM  12741  C   THR B 834    -855.3501031.802-309.879  1.00  0.00           C  
ATOM  12742  O   THR B 834    -855.0921031.919-308.673  1.00  0.00           O  
ATOM  12743  CB  THR B 834    -855.7871034.150-310.724  1.00  0.00           C  
ATOM  12744  OG1 THR B 834    -857.1421033.850-311.057  1.00  0.00           O  
ATOM  12745  CG2 THR B 834    -855.2801035.231-311.671  1.00  0.00           C  
ATOM  12746  H   THR B 834    -855.8151032.141-312.671  1.00  0.00           H  
ATOM  12747  HA  THR B 834    -853.8901033.173-310.621  1.00  0.00           H  
ATOM  12748  HB  THR B 834    -855.7401034.504-309.696  1.00  0.00           H  
ATOM  12749  HG1 THR B 834    -857.7171034.537-310.700  1.00  0.00           H  
ATOM  12750 1HG2 THR B 834    -855.8921036.124-311.568  1.00  0.00           H  
ATOM  12751 2HG2 THR B 834    -854.2451035.470-311.429  1.00  0.00           H  
ATOM  12752 3HG2 THR B 834    -855.3331034.877-312.692  1.00  0.00           H  
ATOM  12753  N   TYR B 835    -855.8931030.701-310.421  1.00  0.00           N  
ATOM  12754  CA  TYR B 835    -856.4221029.502-309.750  1.00  0.00           C  
ATOM  12755  C   TYR B 835    -855.4901028.880-308.726  1.00  0.00           C  
ATOM  12756  O   TYR B 835    -855.9331028.150-307.835  1.00  0.00           O  
ATOM  12757  CB  TYR B 835    -856.7421028.441-310.807  1.00  0.00           C  
ATOM  12758  CG  TYR B 835    -855.5181027.806-311.419  1.00  0.00           C  
ATOM  12759  CD1 TYR B 835    -855.0241026.631-310.910  1.00  0.00           C  
ATOM  12760  CD2 TYR B 835    -854.8731028.419-312.473  1.00  0.00           C  
ATOM  12761  CE1 TYR B 835    -853.8901026.068-311.453  1.00  0.00           C  
ATOM  12762  CE2 TYR B 835    -853.7481027.859-313.009  1.00  0.00           C  
ATOM  12763  CZ  TYR B 835    -853.2621026.689-312.495  1.00  0.00           C  
ATOM  12764  OH  TYR B 835    -852.1561026.132-313.019  1.00  0.00           O  
ATOM  12765  H   TYR B 835    -856.0781030.748-311.417  1.00  0.00           H  
ATOM  12766  HA  TYR B 835    -857.3311029.785-309.230  1.00  0.00           H  
ATOM  12767 1HB  TYR B 835    -857.3581027.657-310.367  1.00  0.00           H  
ATOM  12768 2HB  TYR B 835    -857.3011028.881-311.592  1.00  0.00           H  
ATOM  12769  HD1 TYR B 835    -855.5371026.152-310.079  1.00  0.00           H  
ATOM  12770  HD2 TYR B 835    -855.2551029.348-312.875  1.00  0.00           H  
ATOM  12771  HE1 TYR B 835    -853.4901025.135-311.061  1.00  0.00           H  
ATOM  12772  HE2 TYR B 835    -853.2351028.344-313.841  1.00  0.00           H  
ATOM  12773  HH  TYR B 835    -851.8991025.376-312.487  1.00  0.00           H  
ATOM  12774  N   GLU B 836    -854.1961029.170-308.841  1.00  0.00           N  
ATOM  12775  CA  GLU B 836    -853.1611028.644-307.967  1.00  0.00           C  
ATOM  12776  C   GLU B 836    -853.4161029.103-306.536  1.00  0.00           C  
ATOM  12777  O   GLU B 836    -852.9471028.491-305.578  1.00  0.00           O  
ATOM  12778  CB  GLU B 836    -851.7781029.114-308.419  1.00  0.00           C  
ATOM  12779  CG  GLU B 836    -851.2941028.544-309.757  1.00  0.00           C  
ATOM  12780  CD  GLU B 836    -849.9081029.046-310.122  1.00  0.00           C  
ATOM  12781  OE1 GLU B 836    -849.3711029.821-309.367  1.00  0.00           O  
ATOM  12782  OE2 GLU B 836    -849.3941028.666-311.145  1.00  0.00           O  
ATOM  12783  H   GLU B 836    -853.9261029.808-309.578  1.00  0.00           H  
ATOM  12784  HA  GLU B 836    -853.1961027.555-307.998  1.00  0.00           H  
ATOM  12785 1HB  GLU B 836    -851.7841030.201-308.504  1.00  0.00           H  
ATOM  12786 2HB  GLU B 836    -851.0451028.851-307.658  1.00  0.00           H  
ATOM  12787 1HG  GLU B 836    -851.2781027.456-309.698  1.00  0.00           H  
ATOM  12788 2HG  GLU B 836    -851.9991028.828-310.537  1.00  0.00           H  
ATOM  12789  N   ALA B 837    -854.1781030.192-306.397  1.00  0.00           N  
ATOM  12790  CA  ALA B 837    -854.5581030.787-305.128  1.00  0.00           C  
ATOM  12791  C   ALA B 837    -855.3341029.809-304.253  1.00  0.00           C  
ATOM  12792  O   ALA B 837    -855.3981029.977-303.036  1.00  0.00           O  
ATOM  12793  CB  ALA B 837    -855.4101032.018-305.371  1.00  0.00           C  
ATOM  12794  H   ALA B 837    -854.5191030.650-307.248  1.00  0.00           H  
ATOM  12795  HA  ALA B 837    -853.6471031.071-304.602  1.00  0.00           H  
ATOM  12796 1HB  ALA B 837    -855.6711032.475-304.417  1.00  0.00           H  
ATOM  12797 2HB  ALA B 837    -854.8551032.729-305.980  1.00  0.00           H  
ATOM  12798 3HB  ALA B 837    -856.3201031.723-305.897  1.00  0.00           H  
ATOM  12799  N   MET B 838    -855.9661028.804-304.868  1.00  0.00           N  
ATOM  12800  CA  MET B 838    -856.7541027.834-304.125  1.00  0.00           C  
ATOM  12801  C   MET B 838    -855.9041026.717-303.525  1.00  0.00           C  
ATOM  12802  O   MET B 838    -856.4331025.861-302.816  1.00  0.00           O  
ATOM  12803  CB  MET B 838    -857.8301027.222-305.026  1.00  0.00           C  
ATOM  12804  CG  MET B 838    -858.9241028.192-305.485  1.00  0.00           C  
ATOM  12805  SD  MET B 838    -859.8541028.931-304.109  1.00  0.00           S  
ATOM  12806  CE  MET B 838    -860.8031027.539-303.483  1.00  0.00           C  
ATOM  12807  H   MET B 838    -855.8821028.693-305.884  1.00  0.00           H  
ATOM  12808  HA  MET B 838    -857.2371028.353-303.300  1.00  0.00           H  
ATOM  12809 1HB  MET B 838    -857.3511026.841-305.932  1.00  0.00           H  
ATOM  12810 2HB  MET B 838    -858.2891026.372-304.533  1.00  0.00           H  
ATOM  12811 1HG  MET B 838    -858.4741028.996-306.074  1.00  0.00           H  
ATOM  12812 2HG  MET B 838    -859.6311027.660-306.130  1.00  0.00           H  
ATOM  12813 1HE  MET B 838    -861.4131027.866-302.642  1.00  0.00           H  
ATOM  12814 2HE  MET B 838    -861.4521027.169-304.277  1.00  0.00           H  
ATOM  12815 3HE  MET B 838    -860.1331026.747-303.152  1.00  0.00           H  
ATOM  12816  N   TYR B 839    -854.5991026.704-303.806  1.00  0.00           N  
ATOM  12817  CA  TYR B 839    -853.7441025.636-303.312  1.00  0.00           C  
ATOM  12818  C   TYR B 839    -852.8091026.095-302.193  1.00  0.00           C  
ATOM  12819  O   TYR B 839    -852.1611027.138-302.282  1.00  0.00           O  
ATOM  12820  CB  TYR B 839    -852.9261025.035-304.450  1.00  0.00           C  
ATOM  12821  CG  TYR B 839    -852.0561023.913-303.981  1.00  0.00           C  
ATOM  12822  CD1 TYR B 839    -852.6121022.656-303.834  1.00  0.00           C  
ATOM  12823  CD2 TYR B 839    -850.7231024.132-303.667  1.00  0.00           C  
ATOM  12824  CE1 TYR B 839    -851.8451021.619-303.373  1.00  0.00           C  
ATOM  12825  CE2 TYR B 839    -849.9531023.089-303.205  1.00  0.00           C  
ATOM  12826  CZ  TYR B 839    -850.5111021.837-303.056  1.00  0.00           C  
ATOM  12827  OH  TYR B 839    -849.7461020.794-302.589  1.00  0.00           O  
ATOM  12828  H   TYR B 839    -854.1791027.444-304.378  1.00  0.00           H  
ATOM  12829  HA  TYR B 839    -854.3801024.852-302.901  1.00  0.00           H  
ATOM  12830 1HB  TYR B 839    -853.5981024.655-305.213  1.00  0.00           H  
ATOM  12831 2HB  TYR B 839    -852.2991025.805-304.905  1.00  0.00           H  
ATOM  12832  HD1 TYR B 839    -853.6661022.490-304.076  1.00  0.00           H  
ATOM  12833  HD2 TYR B 839    -850.2901025.128-303.777  1.00  0.00           H  
ATOM  12834  HE1 TYR B 839    -852.2851020.631-303.252  1.00  0.00           H  
ATOM  12835  HE2 TYR B 839    -848.9071023.256-302.951  1.00  0.00           H  
ATOM  12836  HH  TYR B 839    -848.8471021.097-302.447  1.00  0.00           H  
ATOM  12837  N   ASN B 840    -852.7121025.269-301.160  1.00  0.00           N  
ATOM  12838  CA  ASN B 840    -851.8731025.502-299.993  1.00  0.00           C  
ATOM  12839  C   ASN B 840    -851.3701024.168-299.416  1.00  0.00           C  
ATOM  12840  O   ASN B 840    -851.6581023.091-299.941  1.00  0.00           O  
ATOM  12841  CB  ASN B 840    -852.6721026.290-298.956  1.00  0.00           C  
ATOM  12842  CG  ASN B 840    -851.8341027.183-298.046  1.00  0.00           C  
ATOM  12843  OD1 ASN B 840    -850.7001026.831-297.691  1.00  0.00           O  
ATOM  12844  ND2 ASN B 840    -852.3771028.315-297.671  1.00  0.00           N  
ATOM  12845  H   ASN B 840    -853.3031024.455-301.168  1.00  0.00           H  
ATOM  12846  HA  ASN B 840    -850.9991026.080-300.296  1.00  0.00           H  
ATOM  12847 1HB  ASN B 840    -853.4101026.908-299.470  1.00  0.00           H  
ATOM  12848 2HB  ASN B 840    -853.2231025.582-298.329  1.00  0.00           H  
ATOM  12849 1HD2 ASN B 840    -851.8741028.941-297.071  1.00  0.00           H  
ATOM  12850 2HD2 ASN B 840    -853.2971028.558-297.982  1.00  0.00           H  
ATOM  12851  N   ILE B 841    -850.6021024.239-298.344  1.00  0.00           N  
ATOM  12852  CA  ILE B 841    -850.0941023.047-297.690  1.00  0.00           C  
ATOM  12853  C   ILE B 841    -851.2641022.329-297.040  1.00  0.00           C  
ATOM  12854  O   ILE B 841    -852.0121022.932-296.274  1.00  0.00           O  
ATOM  12855  CB  ILE B 841    -849.0251023.429-296.646  1.00  0.00           C  
ATOM  12856  CG1 ILE B 841    -847.8111024.066-297.383  1.00  0.00           C  
ATOM  12857  CG2 ILE B 841    -848.6301022.215-295.797  1.00  0.00           C  
ATOM  12858  CD1 ILE B 841    -846.7861024.719-296.473  1.00  0.00           C  
ATOM  12859  H   ILE B 841    -850.3831025.154-297.969  1.00  0.00           H  
ATOM  12860  HA  ILE B 841    -849.6511022.388-298.434  1.00  0.00           H  
ATOM  12861  HB  ILE B 841    -849.4331024.197-295.990  1.00  0.00           H  
ATOM  12862 1HG1 ILE B 841    -847.3141023.298-297.972  1.00  0.00           H  
ATOM  12863 2HG1 ILE B 841    -848.1821024.832-298.061  1.00  0.00           H  
ATOM  12864 1HG2 ILE B 841    -847.8931022.497-295.056  1.00  0.00           H  
ATOM  12865 2HG2 ILE B 841    -849.5031021.841-295.281  1.00  0.00           H  
ATOM  12866 3HG2 ILE B 841    -848.2181021.436-296.436  1.00  0.00           H  
ATOM  12867 1HD1 ILE B 841    -845.9891025.146-297.081  1.00  0.00           H  
ATOM  12868 2HD1 ILE B 841    -847.2671025.511-295.897  1.00  0.00           H  
ATOM  12869 3HD1 ILE B 841    -846.3591023.989-295.796  1.00  0.00           H  
ATOM  12870  N   GLN B 842    -851.4131021.028-297.340  1.00  0.00           N  
ATOM  12871  CA  GLN B 842    -852.5361020.222-296.841  1.00  0.00           C  
ATOM  12872  C   GLN B 842    -853.8581020.873-297.249  1.00  0.00           C  
ATOM  12873  O   GLN B 842    -854.8051020.950-296.465  1.00  0.00           O  
ATOM  12874  CB  GLN B 842    -852.4671020.026-295.317  1.00  0.00           C  
ATOM  12875  CG  GLN B 842    -851.2391019.241-294.834  1.00  0.00           C  
ATOM  12876  CD  GLN B 842    -851.1981019.050-293.311  1.00  0.00           C  
ATOM  12877  OE1 GLN B 842    -852.2321018.918-292.650  1.00  0.00           O  
ATOM  12878  NE2 GLN B 842    -849.9891019.027-292.751  1.00  0.00           N  
ATOM  12879  H   GLN B 842    -850.7411020.607-297.967  1.00  0.00           H  
ATOM  12880  HA  GLN B 842    -852.4931019.240-297.309  1.00  0.00           H  
ATOM  12881 1HB  GLN B 842    -852.4641020.991-294.820  1.00  0.00           H  
ATOM  12882 2HB  GLN B 842    -853.3601019.499-294.980  1.00  0.00           H  
ATOM  12883 1HG  GLN B 842    -851.2641018.257-295.293  1.00  0.00           H  
ATOM  12884 2HG  GLN B 842    -850.3441019.755-295.135  1.00  0.00           H  
ATOM  12885 1HE2 GLN B 842    -849.8971018.901-291.761  1.00  0.00           H  
ATOM  12886 2HE2 GLN B 842    -849.1691019.130-293.315  1.00  0.00           H  
ATOM  12887  N   SER B 843    -853.8951021.294-298.512  1.00  0.00           N  
ATOM  12888  CA  SER B 843    -855.0131021.956-299.167  1.00  0.00           C  
ATOM  12889  C   SER B 843    -856.3051021.174-299.219  1.00  0.00           C  
ATOM  12890  O   SER B 843    -856.3191019.958-299.429  1.00  0.00           O  
ATOM  12891  CB  SER B 843    -854.6991022.228-300.608  1.00  0.00           C  
ATOM  12892  OG  SER B 843    -855.7931022.827-301.209  1.00  0.00           O  
ATOM  12893  H   SER B 843    -853.0481021.177-299.057  1.00  0.00           H  
ATOM  12894  HA  SER B 843    -855.2011022.897-298.645  1.00  0.00           H  
ATOM  12895 1HB  SER B 843    -853.8581022.841-300.702  1.00  0.00           H  
ATOM  12896 2HB  SER B 843    -854.4781021.290-301.116  1.00  0.00           H  
ATOM  12897  HG  SER B 843    -855.6581022.729-302.174  1.00  0.00           H  
ATOM  12898  N   GLN B 844    -857.4101021.904-299.084  1.00  0.00           N  
ATOM  12899  CA  GLN B 844    -858.7551021.361-299.221  1.00  0.00           C  
ATOM  12900  C   GLN B 844    -859.1231021.217-300.704  1.00  0.00           C  
ATOM  12901  O   GLN B 844    -860.1171020.576-301.064  1.00  0.00           O  
ATOM  12902  CB  GLN B 844    -859.7771022.273-298.507  1.00  0.00           C  
ATOM  12903  CG  GLN B 844    -860.0781023.639-299.194  1.00  0.00           C  
ATOM  12904  CD  GLN B 844    -859.0811024.722-298.876  1.00  0.00           C  
ATOM  12905  OE1 GLN B 844    -857.8951024.443-298.661  1.00  0.00           O  
ATOM  12906  NE2 GLN B 844    -859.5411025.967-298.828  1.00  0.00           N  
ATOM  12907  H   GLN B 844    -857.3001022.898-298.888  1.00  0.00           H  
ATOM  12908  HA  GLN B 844    -858.7751020.373-298.763  1.00  0.00           H  
ATOM  12909 1HB  GLN B 844    -860.7261021.747-298.410  1.00  0.00           H  
ATOM  12910 2HB  GLN B 844    -859.4251022.485-297.497  1.00  0.00           H  
ATOM  12911 1HG  GLN B 844    -860.1361023.528-300.270  1.00  0.00           H  
ATOM  12912 2HG  GLN B 844    -861.0321023.981-298.817  1.00  0.00           H  
ATOM  12913 1HE2 GLN B 844    -858.9151026.722-298.618  1.00  0.00           H  
ATOM  12914 2HE2 GLN B 844    -860.5091026.163-298.997  1.00  0.00           H  
ATOM  12915  N   ALA B 845    -858.2961021.809-301.568  1.00  0.00           N  
ATOM  12916  CA  ALA B 845    -858.5671021.871-302.987  1.00  0.00           C  
ATOM  12917  C   ALA B 845    -857.3401021.558-303.878  1.00  0.00           C  
ATOM  12918  O   ALA B 845    -856.1991021.894-303.545  1.00  0.00           O  
ATOM  12919  CB  ALA B 845    -859.0331023.281-303.323  1.00  0.00           C  
ATOM  12920  H   ALA B 845    -857.4721022.270-301.200  1.00  0.00           H  
ATOM  12921  HA  ALA B 845    -859.3661021.162-303.172  1.00  0.00           H  
ATOM  12922 1HB  ALA B 845    -859.2911023.364-304.373  1.00  0.00           H  
ATOM  12923 2HB  ALA B 845    -859.8791023.521-302.716  1.00  0.00           H  
ATOM  12924 3HB  ALA B 845    -858.2281023.987-303.101  1.00  0.00           H  
ATOM  12925  N   PRO B 846    -857.5671020.939-305.046  1.00  0.00           N  
ATOM  12926  CA  PRO B 846    -856.6231020.651-306.100  1.00  0.00           C  
ATOM  12927  C   PRO B 846    -856.4231021.900-306.922  1.00  0.00           C  
ATOM  12928  O   PRO B 846    -857.1411022.881-306.731  1.00  0.00           O  
ATOM  12929  CB  PRO B 846    -857.3501019.587-306.917  1.00  0.00           C  
ATOM  12930  CG  PRO B 846    -858.7841019.988-306.778  1.00  0.00           C  
ATOM  12931  CD  PRO B 846    -858.9141020.461-305.366  1.00  0.00           C  
ATOM  12932  HA  PRO B 846    -855.6771020.288-305.674  1.00  0.00           H  
ATOM  12933 1HB  PRO B 846    -857.0021019.613-307.962  1.00  0.00           H  
ATOM  12934 2HB  PRO B 846    -857.1301018.582-306.523  1.00  0.00           H  
ATOM  12935 1HG  PRO B 846    -858.9881020.781-307.494  1.00  0.00           H  
ATOM  12936 2HG  PRO B 846    -859.4691019.194-307.014  1.00  0.00           H  
ATOM  12937 1HD  PRO B 846    -859.6591021.264-305.344  1.00  0.00           H  
ATOM  12938 2HD  PRO B 846    -859.1651019.605-304.729  1.00  0.00           H  
ATOM  12939  N   SER B 847    -855.5191021.834-307.880  1.00  0.00           N  
ATOM  12940  CA  SER B 847    -855.3561022.907-308.840  1.00  0.00           C  
ATOM  12941  C   SER B 847    -854.9781022.232-310.153  1.00  0.00           C  
ATOM  12942  O   SER B 847    -854.2681021.221-310.152  1.00  0.00           O  
ATOM  12943  CB  SER B 847    -854.2781023.861-308.358  1.00  0.00           C  
ATOM  12944  OG  SER B 847    -853.0221023.244-308.348  1.00  0.00           O  
ATOM  12945  H   SER B 847    -854.9291021.021-307.973  1.00  0.00           H  
ATOM  12946  HA  SER B 847    -856.3031023.438-308.971  1.00  0.00           H  
ATOM  12947 1HB  SER B 847    -854.2481024.727-308.966  1.00  0.00           H  
ATOM  12948 2HB  SER B 847    -854.5291024.189-307.354  1.00  0.00           H  
ATOM  12949  HG  SER B 847    -852.4081023.893-307.997  1.00  0.00           H  
ATOM  12950  N   ILE B 848    -855.4481022.775-311.277  1.00  0.00           N  
ATOM  12951  CA  ILE B 848    -855.1581022.142-312.557  1.00  0.00           C  
ATOM  12952  C   ILE B 848    -854.3001022.987-313.490  1.00  0.00           C  
ATOM  12953  O   ILE B 848    -854.7151024.044-313.973  1.00  0.00           O  
ATOM  12954  CB  ILE B 848    -856.4791021.809-313.280  1.00  0.00           C  
ATOM  12955  CG1 ILE B 848    -857.3621020.888-312.373  1.00  0.00           C  
ATOM  12956  CG2 ILE B 848    -856.1521021.079-314.611  1.00  0.00           C  
ATOM  12957  CD1 ILE B 848    -858.7811020.740-312.841  1.00  0.00           C  
ATOM  12958  H   ILE B 848    -856.0461023.597-311.224  1.00  0.00           H  
ATOM  12959  HA  ILE B 848    -854.6251021.212-312.368  1.00  0.00           H  
ATOM  12960  HB  ILE B 848    -857.0321022.730-313.482  1.00  0.00           H  
ATOM  12961 1HG1 ILE B 848    -856.9091019.904-312.311  1.00  0.00           H  
ATOM  12962 2HG1 ILE B 848    -857.4101021.314-311.371  1.00  0.00           H  
ATOM  12963 1HG2 ILE B 848    -857.0661020.842-315.147  1.00  0.00           H  
ATOM  12964 2HG2 ILE B 848    -855.5371021.696-315.242  1.00  0.00           H  
ATOM  12965 3HG2 ILE B 848    -855.6131020.158-314.396  1.00  0.00           H  
ATOM  12966 1HD1 ILE B 848    -859.3261020.109-312.146  1.00  0.00           H  
ATOM  12967 2HD1 ILE B 848    -859.2551021.727-312.870  1.00  0.00           H  
ATOM  12968 3HD1 ILE B 848    -858.8261020.295-313.826  1.00  0.00           H  
ATOM  12969  N   THR B 849    -853.1411022.459-313.842  1.00  0.00           N  
ATOM  12970  CA  THR B 849    -852.1731023.123-314.704  1.00  0.00           C  
ATOM  12971  C   THR B 849    -852.5401023.045-316.181  1.00  0.00           C  
ATOM  12972  O   THR B 849    -851.8241022.422-316.966  1.00  0.00           O  
ATOM  12973  CB  THR B 849    -850.8001022.483-314.502  1.00  0.00           C  
ATOM  12974  OG1 THR B 849    -850.9271021.081-314.709  1.00  0.00           O  
ATOM  12975  CG2 THR B 849    -850.3031022.761-313.099  1.00  0.00           C  
ATOM  12976  H   THR B 849    -852.8811021.560-313.452  1.00  0.00           H  
ATOM  12977  HA  THR B 849    -852.1191024.170-314.431  1.00  0.00           H  
ATOM  12978  HB  THR B 849    -850.1041022.873-315.218  1.00  0.00           H  
ATOM  12979  HG1 THR B 849    -851.0981020.940-315.663  1.00  0.00           H  
ATOM  12980 1HG2 THR B 849    -849.3281022.295-312.963  1.00  0.00           H  
ATOM  12981 2HG2 THR B 849    -850.2141023.835-312.960  1.00  0.00           H  
ATOM  12982 3HG2 THR B 849    -851.0021022.358-312.370  1.00  0.00           H  
ATOM  12983  N   GLU B 850    -853.6821023.650-316.538  1.00  0.00           N  
ATOM  12984  CA  GLU B 850    -854.1831023.651-317.920  1.00  0.00           C  
ATOM  12985  C   GLU B 850    -853.3481024.488-318.891  1.00  0.00           C  
ATOM  12986  O   GLU B 850    -853.2441024.157-320.074  1.00  0.00           O  
ATOM  12987  CB  GLU B 850    -855.6301024.145-318.016  1.00  0.00           C  
ATOM  12988  CG  GLU B 850    -856.6841023.235-317.414  1.00  0.00           C  
ATOM  12989  CD  GLU B 850    -858.0581023.659-317.776  1.00  0.00           C  
ATOM  12990  OE1 GLU B 850    -858.1951024.764-318.232  1.00  0.00           O  
ATOM  12991  OE2 GLU B 850    -858.9721022.894-317.616  1.00  0.00           O  
ATOM  12992  H   GLU B 850    -854.2011024.101-315.782  1.00  0.00           H  
ATOM  12993  HA  GLU B 850    -854.1651022.619-318.276  1.00  0.00           H  
ATOM  12994 1HB  GLU B 850    -855.7151025.114-317.524  1.00  0.00           H  
ATOM  12995 2HB  GLU B 850    -855.8881024.291-319.065  1.00  0.00           H  
ATOM  12996 1HG  GLU B 850    -856.5151022.202-317.722  1.00  0.00           H  
ATOM  12997 2HG  GLU B 850    -856.5901023.303-316.342  1.00  0.00           H  
ATOM  12998  N   SER B 851    -852.7811025.591-318.414  1.00  0.00           N  
ATOM  12999  CA  SER B 851    -852.0221026.486-319.285  1.00  0.00           C  
ATOM  13000  C   SER B 851    -850.8481025.831-319.992  1.00  0.00           C  
ATOM  13001  O   SER B 851    -850.0571025.096-319.394  1.00  0.00           O  
ATOM  13002  CB  SER B 851    -851.5001027.684-318.543  1.00  0.00           C  
ATOM  13003  OG  SER B 851    -850.6451028.413-319.382  1.00  0.00           O  
ATOM  13004  H   SER B 851    -852.9151025.819-317.439  1.00  0.00           H  
ATOM  13005  HA  SER B 851    -852.7051026.848-320.056  1.00  0.00           H  
ATOM  13006 1HB  SER B 851    -852.3301028.309-318.229  1.00  0.00           H  
ATOM  13007 2HB  SER B 851    -850.9681027.379-317.659  1.00  0.00           H  
ATOM  13008  HG  SER B 851    -850.2921029.133-318.831  1.00  0.00           H  
ATOM  13009  N   SER B 852    -850.6751026.207-321.259  1.00  0.00           N  
ATOM  13010  CA  SER B 852    -849.6081025.734-322.137  1.00  0.00           C  
ATOM  13011  C   SER B 852    -848.2251026.117-321.639  1.00  0.00           C  
ATOM  13012  O   SER B 852    -847.2161025.527-322.034  1.00  0.00           O  
ATOM  13013  CB  SER B 852    -849.8071026.296-323.531  1.00  0.00           C  
ATOM  13014  OG  SER B 852    -849.6591027.692-323.532  1.00  0.00           O  
ATOM  13015  H   SER B 852    -851.3471026.848-321.654  1.00  0.00           H  
ATOM  13016  HA  SER B 852    -849.6671024.646-322.184  1.00  0.00           H  
ATOM  13017 1HB  SER B 852    -849.0761025.851-324.210  1.00  0.00           H  
ATOM  13018 2HB  SER B 852    -850.7981026.030-323.894  1.00  0.00           H  
ATOM  13019  HG  SER B 852    -849.7301027.964-324.453  1.00  0.00           H  
ATOM  13020  N   THR B 853    -848.1661027.067-320.717  1.00  0.00           N  
ATOM  13021  CA  THR B 853    -846.9091027.529-320.172  1.00  0.00           C  
ATOM  13022  C   THR B 853    -846.3241026.477-319.226  1.00  0.00           C  
ATOM  13023  O   THR B 853    -845.1281026.482-318.924  1.00  0.00           O  
ATOM  13024  CB  THR B 853    -847.1101028.878-319.460  1.00  0.00           C  
ATOM  13025  OG1 THR B 853    -848.0361028.722-318.371  1.00  0.00           O  
ATOM  13026  CG2 THR B 853    -847.6941029.870-320.467  1.00  0.00           C  
ATOM  13027  H   THR B 853    -849.0331027.495-320.392  1.00  0.00           H  
ATOM  13028  HA  THR B 853    -846.2071027.676-320.994  1.00  0.00           H  
ATOM  13029  HB  THR B 853    -846.1591029.252-319.081  1.00  0.00           H  
ATOM  13030  HG1 THR B 853    -847.5871028.284-317.636  1.00  0.00           H  
ATOM  13031 1HG2 THR B 853    -847.8531030.830-319.983  1.00  0.00           H  
ATOM  13032 2HG2 THR B 853    -847.0001029.990-321.294  1.00  0.00           H  
ATOM  13033 3HG2 THR B 853    -848.6421029.503-320.848  1.00  0.00           H  
ATOM  13034  N   PHE B 854    -847.1321025.497-318.816  1.00  0.00           N  
ATOM  13035  CA  PHE B 854    -846.6331024.471-317.918  1.00  0.00           C  
ATOM  13036  C   PHE B 854    -845.9761023.363-318.717  1.00  0.00           C  
ATOM  13037  O   PHE B 854    -845.4451022.405-318.155  1.00  0.00           O  
ATOM  13038  CB  PHE B 854    -847.7461023.887-317.043  1.00  0.00           C  
ATOM  13039  CG  PHE B 854    -848.2431024.814-315.977  1.00  0.00           C  
ATOM  13040  CD1 PHE B 854    -849.4561025.464-316.104  1.00  0.00           C  
ATOM  13041  CD2 PHE B 854    -847.4931025.024-314.829  1.00  0.00           C  
ATOM  13042  CE1 PHE B 854    -849.9061026.307-315.112  1.00  0.00           C  
ATOM  13043  CE2 PHE B 854    -847.9421025.864-313.840  1.00  0.00           C  
ATOM  13044  CZ  PHE B 854    -849.1491026.507-313.982  1.00  0.00           C  
ATOM  13045  H   PHE B 854    -848.1171025.474-319.104  1.00  0.00           H  
ATOM  13046  HA  PHE B 854    -845.8831024.915-317.264  1.00  0.00           H  
ATOM  13047 1HB  PHE B 854    -848.5971023.614-317.677  1.00  0.00           H  
ATOM  13048 2HB  PHE B 854    -847.3931022.976-316.564  1.00  0.00           H  
ATOM  13049  HD1 PHE B 854    -850.0571025.294-316.994  1.00  0.00           H  
ATOM  13050  HD2 PHE B 854    -846.5341024.512-314.713  1.00  0.00           H  
ATOM  13051  HE1 PHE B 854    -850.8651026.815-315.211  1.00  0.00           H  
ATOM  13052  HE2 PHE B 854    -847.3461026.025-312.940  1.00  0.00           H  
ATOM  13053  HZ  PHE B 854    -849.5091027.178-313.186  1.00  0.00           H  
ATOM  13054  N   GLY B 855    -845.9691023.510-320.043  1.00  0.00           N  
ATOM  13055  CA  GLY B 855    -845.3631022.545-320.918  1.00  0.00           C  
ATOM  13056  C   GLY B 855    -843.8781022.815-321.112  1.00  0.00           C  
ATOM  13057  O   GLY B 855    -843.2131022.037-321.792  1.00  0.00           O  
ATOM  13058  H   GLY B 855    -846.4141024.320-320.484  1.00  0.00           H  
ATOM  13059 1HA  GLY B 855    -845.5111021.542-320.519  1.00  0.00           H  
ATOM  13060 2HA  GLY B 855    -845.8651022.582-321.886  1.00  0.00           H  
ATOM  13061  N   GLU B 856    -843.3161023.867-320.478  1.00  0.00           N  
ATOM  13062  CA  GLU B 856    -841.8941024.166-320.683  1.00  0.00           C  
ATOM  13063  C   GLU B 856    -840.9891022.967-320.346  1.00  0.00           C  
ATOM  13064  O   GLU B 856    -839.9341022.788-320.959  1.00  0.00           O  
ATOM  13065  CB  GLU B 856    -841.4491025.403-319.901  1.00  0.00           C  
ATOM  13066  CG  GLU B 856    -839.9891025.820-320.198  1.00  0.00           C  
ATOM  13067  CD  GLU B 856    -839.5631027.118-319.557  1.00  0.00           C  
ATOM  13068  OE1 GLU B 856    -840.3741027.766-318.952  1.00  0.00           O  
ATOM  13069  OE2 GLU B 856    -838.4181027.467-319.706  1.00  0.00           O  
ATOM  13070  H   GLU B 856    -843.8931024.500-319.905  1.00  0.00           H  
ATOM  13071  HA  GLU B 856    -841.7571024.402-321.736  1.00  0.00           H  
ATOM  13072 1HB  GLU B 856    -842.1011026.245-320.144  1.00  0.00           H  
ATOM  13073 2HB  GLU B 856    -841.5391025.214-318.832  1.00  0.00           H  
ATOM  13074 1HG  GLU B 856    -839.3181025.039-319.839  1.00  0.00           H  
ATOM  13075 2HG  GLU B 856    -839.8591025.896-321.277  1.00  0.00           H  
ATOM  13076  N   GLY B 857    -841.3401022.182-319.323  1.00  0.00           N  
ATOM  13077  CA  GLY B 857    -840.5291021.018-318.957  1.00  0.00           C  
ATOM  13078  C   GLY B 857    -840.4411020.026-320.127  1.00  0.00           C  
ATOM  13079  O   GLY B 857    -839.3471019.630-320.556  1.00  0.00           O  
ATOM  13080  H   GLY B 857    -842.1911022.386-318.810  1.00  0.00           H  
ATOM  13081 1HA  GLY B 857    -839.5291021.347-318.675  1.00  0.00           H  
ATOM  13082 2HA  GLY B 857    -840.9701020.528-318.090  1.00  0.00           H  
ATOM  13083  N   ASN B 858    -841.6101019.629-320.639  1.00  0.00           N  
ATOM  13084  CA  ASN B 858    -841.6961018.699-321.757  1.00  0.00           C  
ATOM  13085  C   ASN B 858    -841.1061019.310-323.024  1.00  0.00           C  
ATOM  13086  O   ASN B 858    -840.5331018.604-323.860  1.00  0.00           O  
ATOM  13087  CB  ASN B 858    -843.1331018.293-321.990  1.00  0.00           C  
ATOM  13088  CG  ASN B 858    -843.6421017.371-320.922  1.00  0.00           C  
ATOM  13089  OD1 ASN B 858    -842.8701016.734-320.197  1.00  0.00           O  
ATOM  13090  ND2 ASN B 858    -844.9381017.283-320.805  1.00  0.00           N  
ATOM  13091  H   ASN B 858    -842.4591019.986-320.219  1.00  0.00           H  
ATOM  13092  HA  ASN B 858    -841.1101017.812-321.518  1.00  0.00           H  
ATOM  13093 1HB  ASN B 858    -843.7571019.191-322.018  1.00  0.00           H  
ATOM  13094 2HB  ASN B 858    -843.2231017.802-322.958  1.00  0.00           H  
ATOM  13095 1HD2 ASN B 858    -845.3361016.684-320.109  1.00  0.00           H  
ATOM  13096 2HD2 ASN B 858    -845.5361017.810-321.409  1.00  0.00           H  
ATOM  13097  N   LEU B 859    -841.2331020.625-323.163  1.00  0.00           N  
ATOM  13098  CA  LEU B 859    -840.6971021.306-324.314  1.00  0.00           C  
ATOM  13099  C   LEU B 859    -839.1901021.183-324.306  1.00  0.00           C  
ATOM  13100  O   LEU B 859    -838.5861020.805-325.312  1.00  0.00           O  
ATOM  13101  CB  LEU B 859    -841.0761022.781-324.277  1.00  0.00           C  
ATOM  13102  CG  LEU B 859    -840.6011023.645-325.417  1.00  0.00           C  
ATOM  13103  CD1 LEU B 859    -841.2011023.150-326.718  1.00  0.00           C  
ATOM  13104  CD2 LEU B 859    -841.0031025.056-325.130  1.00  0.00           C  
ATOM  13105  H   LEU B 859    -841.7681021.157-322.479  1.00  0.00           H  
ATOM  13106  HA  LEU B 859    -841.1021020.829-325.201  1.00  0.00           H  
ATOM  13107 1HB  LEU B 859    -842.1581022.862-324.209  1.00  0.00           H  
ATOM  13108 2HB  LEU B 859    -840.6551023.199-323.381  1.00  0.00           H  
ATOM  13109  HG  LEU B 859    -839.5151023.593-325.498  1.00  0.00           H  
ATOM  13110 1HD1 LEU B 859    -840.8881023.771-327.527  1.00  0.00           H  
ATOM  13111 2HD1 LEU B 859    -840.8941022.137-326.924  1.00  0.00           H  
ATOM  13112 3HD1 LEU B 859    -842.2631023.194-326.626  1.00  0.00           H  
ATOM  13113 1HD2 LEU B 859    -840.6461025.685-325.924  1.00  0.00           H  
ATOM  13114 2HD2 LEU B 859    -842.0921025.120-325.057  1.00  0.00           H  
ATOM  13115 3HD2 LEU B 859    -840.5551025.379-324.188  1.00  0.00           H  
ATOM  13116  N   ALA B 860    -838.5671021.423-323.146  1.00  0.00           N  
ATOM  13117  CA  ALA B 860    -837.1261021.309-323.055  1.00  0.00           C  
ATOM  13118  C   ALA B 860    -836.6901019.913-323.456  1.00  0.00           C  
ATOM  13119  O   ALA B 860    -835.6911019.754-324.161  1.00  0.00           O  
ATOM  13120  CB  ALA B 860    -836.6661021.598-321.646  1.00  0.00           C  
ATOM  13121  H   ALA B 860    -839.1061021.755-322.337  1.00  0.00           H  
ATOM  13122  HA  ALA B 860    -836.6771022.026-323.742  1.00  0.00           H  
ATOM  13123 1HB  ALA B 860    -835.6051021.508-321.604  1.00  0.00           H  
ATOM  13124 2HB  ALA B 860    -836.9621022.603-321.355  1.00  0.00           H  
ATOM  13125 3HB  ALA B 860    -837.1141020.884-320.962  1.00  0.00           H  
ATOM  13126  N   ALA B 861    -837.4521018.898-323.035  1.00  0.00           N  
ATOM  13127  CA  ALA B 861    -837.1431017.526-323.408  1.00  0.00           C  
ATOM  13128  C   ALA B 861    -837.2061017.334-324.929  1.00  0.00           C  
ATOM  13129  O   ALA B 861    -836.4401016.544-325.486  1.00  0.00           O  
ATOM  13130  CB  ALA B 861    -838.0981016.569-322.722  1.00  0.00           C  
ATOM  13131  H   ALA B 861    -838.2361019.099-322.401  1.00  0.00           H  
ATOM  13132  HA  ALA B 861    -836.1291017.307-323.080  1.00  0.00           H  
ATOM  13133 1HB  ALA B 861    -837.8371015.547-322.986  1.00  0.00           H  
ATOM  13134 2HB  ALA B 861    -838.0301016.701-321.643  1.00  0.00           H  
ATOM  13135 3HB  ALA B 861    -839.1111016.774-323.044  1.00  0.00           H  
ATOM  13136  N   ALA B 862    -838.1691018.007-325.590  1.00  0.00           N  
ATOM  13137  CA  ALA B 862    -838.3361017.938-327.046  1.00  0.00           C  
ATOM  13138  C   ALA B 862    -837.1411018.559-327.773  1.00  0.00           C  
ATOM  13139  O   ALA B 862    -836.6961018.069-328.819  1.00  0.00           O  
ATOM  13140  CB  ALA B 862    -839.6161018.656-327.482  1.00  0.00           C  
ATOM  13141  H   ALA B 862    -838.8131018.590-325.044  1.00  0.00           H  
ATOM  13142  HA  ALA B 862    -838.4041016.888-327.318  1.00  0.00           H  
ATOM  13143 1HB  ALA B 862    -839.7361018.571-328.560  1.00  0.00           H  
ATOM  13144 2HB  ALA B 862    -840.4731018.207-326.982  1.00  0.00           H  
ATOM  13145 3HB  ALA B 862    -839.5581019.702-327.219  1.00  0.00           H  
ATOM  13146  N   HIS B 863    -836.6461019.667-327.216  1.00  0.00           N  
ATOM  13147  CA  HIS B 863    -835.5221020.416-327.772  1.00  0.00           C  
ATOM  13148  C   HIS B 863    -834.1621019.775-327.484  1.00  0.00           C  
ATOM  13149  O   HIS B 863    -833.2221019.914-328.270  1.00  0.00           O  
ATOM  13150  CB  HIS B 863    -835.5601021.857-327.254  1.00  0.00           C  
ATOM  13151  CG  HIS B 863    -836.7261022.648-327.796  1.00  0.00           C  
ATOM  13152  ND1 HIS B 863    -837.0741023.893-327.316  1.00  0.00           N  
ATOM  13153  CD2 HIS B 863    -837.6321022.356-328.767  1.00  0.00           C  
ATOM  13154  CE1 HIS B 863    -838.1261024.338-327.982  1.00  0.00           C  
ATOM  13155  NE2 HIS B 863    -838.4851023.418-328.859  1.00  0.00           N  
ATOM  13156  H   HIS B 863    -837.1281020.026-326.383  1.00  0.00           H  
ATOM  13157  HA  HIS B 863    -835.6211020.450-328.853  1.00  0.00           H  
ATOM  13158 1HB  HIS B 863    -835.6371021.846-326.165  1.00  0.00           H  
ATOM  13159 2HB  HIS B 863    -834.6401022.372-327.516  1.00  0.00           H  
ATOM  13160  HD2 HIS B 863    -837.6871021.447-329.365  1.00  0.00           H  
ATOM  13161  HE1 HIS B 863    -838.6231025.291-327.819  1.00  0.00           H  
ATOM  13162  HE2 HIS B 863    -839.2831023.468-329.505  1.00  0.00           H  
ATOM  13163  N   ALA B 864    -834.0551019.093-326.350  1.00  0.00           N  
ATOM  13164  CA  ALA B 864    -832.8361018.445-325.891  1.00  0.00           C  
ATOM  13165  C   ALA B 864    -832.3271017.360-326.841  1.00  0.00           C  
ATOM  13166  O   ALA B 864    -833.0981016.582-327.403  1.00  0.00           O  
ATOM  13167  CB  ALA B 864    -833.0901017.841-324.527  1.00  0.00           C  
ATOM  13168  H   ALA B 864    -834.8631019.078-325.725  1.00  0.00           H  
ATOM  13169  HA  ALA B 864    -832.0631019.202-325.809  1.00  0.00           H  
ATOM  13170 1HB  ALA B 864    -832.1861017.393-324.162  1.00  0.00           H  
ATOM  13171 2HB  ALA B 864    -833.4201018.607-323.840  1.00  0.00           H  
ATOM  13172 3HB  ALA B 864    -833.8641017.083-324.616  1.00  0.00           H  
ATOM  13173  N   ASN B 865    -830.9981017.255-326.957  1.00  0.00           N  
ATOM  13174  CA  ASN B 865    -830.3691016.234-327.795  1.00  0.00           C  
ATOM  13175  C   ASN B 865    -829.2281015.502-327.088  1.00  0.00           C  
ATOM  13176  O   ASN B 865    -828.0521015.786-327.311  1.00  0.00           O  
ATOM  13177  CB  ASN B 865    -829.8831016.837-329.102  1.00  0.00           C  
ATOM  13178  CG  ASN B 865    -831.0061017.319-329.993  1.00  0.00           C  
ATOM  13179  OD1 ASN B 865    -831.5951016.520-330.752  1.00  0.00           O  
ATOM  13180  ND2 ASN B 865    -831.3211018.590-329.917  1.00  0.00           N  
ATOM  13181  H   ASN B 865    -830.4091017.911-326.463  1.00  0.00           H  
ATOM  13182  HA  ASN B 865    -831.1181015.490-328.023  1.00  0.00           H  
ATOM  13183 1HB  ASN B 865    -829.2211017.675-328.893  1.00  0.00           H  
ATOM  13184 2HB  ASN B 865    -829.3031016.092-329.645  1.00  0.00           H  
ATOM  13185 1HD2 ASN B 865    -832.0721018.960-330.466  1.00  0.00           H  
ATOM  13186 2HD2 ASN B 865    -830.8361019.193-329.286  1.00  0.00           H  
ATOM  13187  N   THR B 866    -829.6051014.561-326.231  1.00  0.00           N  
ATOM  13188  CA  THR B 866    -828.6811013.759-325.425  1.00  0.00           C  
ATOM  13189  C   THR B 866    -827.7791012.907-326.311  1.00  0.00           C  
ATOM  13190  O   THR B 866    -828.2601012.279-327.248  1.00  0.00           O  
ATOM  13191  CB  THR B 866    -829.4751012.871-324.442  1.00  0.00           C  
ATOM  13192  OG1 THR B 866    -830.2281013.704-323.580  1.00  0.00           O  
ATOM  13193  CG2 THR B 866    -828.5731012.018-323.585  1.00  0.00           C  
ATOM  13194  H   THR B 866    -830.5951014.394-326.137  1.00  0.00           H  
ATOM  13195  HA  THR B 866    -828.0491014.436-324.848  1.00  0.00           H  
ATOM  13196  HB  THR B 866    -830.1531012.228-325.002  1.00  0.00           H  
ATOM  13197  HG1 THR B 866    -830.8311014.254-324.088  1.00  0.00           H  
ATOM  13198 1HG2 THR B 866    -829.1771011.435-322.907  1.00  0.00           H  
ATOM  13199 2HG2 THR B 866    -827.9951011.348-324.201  1.00  0.00           H  
ATOM  13200 3HG2 THR B 866    -827.9041012.651-323.015  1.00  0.00           H  
ATOM  13201  N   GLY B 867    -826.4771012.890-326.025  1.00  0.00           N  
ATOM  13202  CA  GLY B 867    -825.5471012.085-326.804  1.00  0.00           C  
ATOM  13203  C   GLY B 867    -825.6071010.610-326.377  1.00  0.00           C  
ATOM  13204  O   GLY B 867    -826.0701010.325-325.274  1.00  0.00           O  
ATOM  13205  H   GLY B 867    -826.1381013.442-325.251  1.00  0.00           H  
ATOM  13206 1HA  GLY B 867    -825.7711012.224-327.855  1.00  0.00           H  
ATOM  13207 2HA  GLY B 867    -824.5471012.459-326.624  1.00  0.00           H  
ATOM  13208  N   PRO B 868    -825.1331009.650-327.205  1.00  0.00           N  
ATOM  13209  CA  PRO B 868    -825.0541008.217-326.915  1.00  0.00           C  
ATOM  13210  C   PRO B 868    -824.2061007.784-325.717  1.00  0.00           C  
ATOM  13211  O   PRO B 868    -824.4141006.687-325.199  1.00  0.00           O  
ATOM  13212  CB  PRO B 868    -824.3871007.661-328.179  1.00  0.00           C  
ATOM  13213  CG  PRO B 868    -824.6781008.644-329.262  1.00  0.00           C  
ATOM  13214  CD  PRO B 868    -824.7021009.995-328.584  1.00  0.00           C  
ATOM  13215  HA  PRO B 868    -826.0701007.817-326.800  1.00  0.00           H  
ATOM  13216 1HB  PRO B 868    -823.2991007.531-328.005  1.00  0.00           H  
ATOM  13217 2HB  PRO B 868    -824.7881006.660-328.397  1.00  0.00           H  
ATOM  13218 1HG  PRO B 868    -823.8831008.588-330.026  1.00  0.00           H  
ATOM  13219 2HG  PRO B 868    -825.6051008.377-329.766  1.00  0.00           H  
ATOM  13220 1HD  PRO B 868    -823.7111010.447-328.590  1.00  0.00           H  
ATOM  13221 2HD  PRO B 868    -825.4321010.594-329.117  1.00  0.00           H  
ATOM  13222  N   GLU B 869    -823.2441008.610-325.298  1.00  0.00           N  
ATOM  13223  CA  GLU B 869    -822.3361008.255-324.205  1.00  0.00           C  
ATOM  13224  C   GLU B 869    -821.7211009.516-323.625  1.00  0.00           C  
ATOM  13225  O   GLU B 869    -821.6721010.542-324.283  1.00  0.00           O  
ATOM  13226  CB  GLU B 869    -821.2581007.262-324.698  1.00  0.00           C  
ATOM  13227  CG  GLU B 869    -820.2571006.725-323.633  1.00  0.00           C  
ATOM  13228  CD  GLU B 869    -820.8901006.081-322.424  1.00  0.00           C  
ATOM  13229  OE1 GLU B 869    -820.9021004.882-322.334  1.00  0.00           O  
ATOM  13230  OE2 GLU B 869    -821.3621006.823-321.580  1.00  0.00           O  
ATOM  13231  H   GLU B 869    -823.0981009.521-325.746  1.00  0.00           H  
ATOM  13232  HA  GLU B 869    -822.9121007.770-323.415  1.00  0.00           H  
ATOM  13233 1HB  GLU B 869    -821.7351006.407-325.172  1.00  0.00           H  
ATOM  13234 2HB  GLU B 869    -820.6541007.749-325.455  1.00  0.00           H  
ATOM  13235 1HG  GLU B 869    -819.6521005.969-324.129  1.00  0.00           H  
ATOM  13236 2HG  GLU B 869    -819.5831007.499-323.325  1.00  0.00           H  
ATOM  13237  N   GLU B 870    -821.1831009.465-322.420  1.00  0.00           N  
ATOM  13238  CA  GLU B 870    -820.5311010.670-321.895  1.00  0.00           C  
ATOM  13239  C   GLU B 870    -819.4261011.163-322.853  1.00  0.00           C  
ATOM  13240  O   GLU B 870    -819.2051012.367-322.992  1.00  0.00           O  
ATOM  13241  CB  GLU B 870    -819.9281010.404-320.515  1.00  0.00           C  
ATOM  13242  CG  GLU B 870    -820.9501010.209-319.407  1.00  0.00           C  
ATOM  13243  CD  GLU B 870    -820.3181009.928-318.072  1.00  0.00           C  
ATOM  13244  OE1 GLU B 870    -819.1171009.801-318.020  1.00  0.00           O  
ATOM  13245  OE2 GLU B 870    -821.0361009.843-317.104  1.00  0.00           O  
ATOM  13246  H   GLU B 870    -821.2341008.590-321.887  1.00  0.00           H  
ATOM  13247  HA  GLU B 870    -821.2801011.456-321.804  1.00  0.00           H  
ATOM  13248 1HB  GLU B 870    -819.3091009.505-320.558  1.00  0.00           H  
ATOM  13249 2HB  GLU B 870    -819.2821011.234-320.235  1.00  0.00           H  
ATOM  13250 1HG  GLU B 870    -821.5561011.109-319.328  1.00  0.00           H  
ATOM  13251 2HG  GLU B 870    -821.6071009.382-319.677  1.00  0.00           H  
ATOM  13252  N   SER B 871    -818.7441010.227-323.517  1.00  0.00           N  
ATOM  13253  CA  SER B 871    -817.6851010.488-324.484  1.00  0.00           C  
ATOM  13254  C   SER B 871    -818.1821010.681-325.937  1.00  0.00           C  
ATOM  13255  O   SER B 871    -817.3661010.834-326.853  1.00  0.00           O  
ATOM  13256  CB  SER B 871    -816.6791009.355-324.443  1.00  0.00           C  
ATOM  13257  OG  SER B 871    -817.2631008.145-324.853  1.00  0.00           O  
ATOM  13258  H   SER B 871    -818.9501009.253-323.337  1.00  0.00           H  
ATOM  13259  HA  SER B 871    -817.1791011.406-324.180  1.00  0.00           H  
ATOM  13260 1HB  SER B 871    -815.8401009.594-325.095  1.00  0.00           H  
ATOM  13261 2HB  SER B 871    -816.2911009.249-323.432  1.00  0.00           H  
ATOM  13262  HG  SER B 871    -816.5481007.500-324.879  1.00  0.00           H  
ATOM  13263  N   GLU B 872    -819.5031010.605-326.170  1.00  0.00           N  
ATOM  13264  CA  GLU B 872    -820.0871010.718-327.518  1.00  0.00           C  
ATOM  13265  C   GLU B 872    -821.2961011.655-327.505  1.00  0.00           C  
ATOM  13266  O   GLU B 872    -822.2921011.412-326.813  1.00  0.00           O  
ATOM  13267  CB  GLU B 872    -820.5061009.345-328.077  1.00  0.00           C  
ATOM  13268  CG  GLU B 872    -819.3551008.346-328.287  1.00  0.00           C  
ATOM  13269  CD  GLU B 872    -819.8001007.028-328.906  1.00  0.00           C  
ATOM  13270  OE1 GLU B 872    -820.9701006.879-329.162  1.00  0.00           O  
ATOM  13271  OE2 GLU B 872    -818.9651006.180-329.128  1.00  0.00           O  
ATOM  13272  H   GLU B 872    -820.1331010.551-325.371  1.00  0.00           H  
ATOM  13273  HA  GLU B 872    -819.3391011.143-328.185  1.00  0.00           H  
ATOM  13274 1HB  GLU B 872    -821.2241008.892-327.404  1.00  0.00           H  
ATOM  13275 2HB  GLU B 872    -821.0101009.484-329.032  1.00  0.00           H  
ATOM  13276 1HG  GLU B 872    -818.5991008.807-328.921  1.00  0.00           H  
ATOM  13277 2HG  GLU B 872    -818.8961008.141-327.320  1.00  0.00           H  
ATOM  13278  N   ASN B 873    -821.2421012.700-328.326  1.00  0.00           N  
ATOM  13279  CA  ASN B 873    -822.2801013.724-328.325  1.00  0.00           C  
ATOM  13280  C   ASN B 873    -822.3851014.409-329.677  1.00  0.00           C  
ATOM  13281  O   ASN B 873    -821.6431014.064-330.595  1.00  0.00           O  
ATOM  13282  CB  ASN B 873    -821.9701014.720-327.209  1.00  0.00           C  
ATOM  13283  CG  ASN B 873    -823.1701015.359-326.566  1.00  0.00           C  
ATOM  13284  OD1 ASN B 873    -824.2121015.564-327.199  1.00  0.00           O  
ATOM  13285  ND2 ASN B 873    -823.0371015.679-325.304  1.00  0.00           N  
ATOM  13286  H   ASN B 873    -820.4301012.820-328.919  1.00  0.00           H  
ATOM  13287  HA  ASN B 873    -823.2351013.253-328.144  1.00  0.00           H  
ATOM  13288 1HB  ASN B 873    -821.3981014.215-326.428  1.00  0.00           H  
ATOM  13289 2HB  ASN B 873    -821.3361015.513-327.608  1.00  0.00           H  
ATOM  13290 1HD2 ASN B 873    -823.7961016.110-324.814  1.00  0.00           H  
ATOM  13291 2HD2 ASN B 873    -822.1751015.490-324.824  1.00  0.00           H  
ATOM  13292  N   GLU B 874    -823.3021015.382-329.769  1.00  0.00           N  
ATOM  13293  CA  GLU B 874    -823.5951016.147-330.986  1.00  0.00           C  
ATOM  13294  C   GLU B 874    -824.2331015.274-332.059  1.00  0.00           C  
ATOM  13295  O   GLU B 874    -823.7271015.139-333.172  1.00  0.00           O  
ATOM  13296  CB  GLU B 874    -822.3351016.833-331.543  1.00  0.00           C  
ATOM  13297  CG  GLU B 874    -821.6731017.837-330.595  1.00  0.00           C  
ATOM  13298  CD  GLU B 874    -820.4991018.544-331.238  1.00  0.00           C  
ATOM  13299  OE1 GLU B 874    -820.0411018.068-332.248  1.00  0.00           O  
ATOM  13300  OE2 GLU B 874    -820.0701019.551-330.724  1.00  0.00           O  
ATOM  13301  H   GLU B 874    -823.8581015.571-328.940  1.00  0.00           H  
ATOM  13302  HA  GLU B 874    -824.3121016.927-330.728  1.00  0.00           H  
ATOM  13303 1HB  GLU B 874    -821.5911016.105-331.840  1.00  0.00           H  
ATOM  13304 2HB  GLU B 874    -822.6051017.382-332.443  1.00  0.00           H  
ATOM  13305 1HG  GLU B 874    -822.4101018.575-330.287  1.00  0.00           H  
ATOM  13306 2HG  GLU B 874    -821.3301017.310-329.706  1.00  0.00           H  
ATOM  13307  N   ASP B 875    -825.3811014.705-331.702  1.00  0.00           N  
ATOM  13308  CA  ASP B 875    -826.1621013.837-332.570  1.00  0.00           C  
ATOM  13309  C   ASP B 875    -827.6541014.128-332.371  1.00  0.00           C  
ATOM  13310  O   ASP B 875    -828.0261014.994-331.580  1.00  0.00           O  
ATOM  13311  CB  ASP B 875    -825.8181012.370-332.241  1.00  0.00           C  
ATOM  13312  CG  ASP B 875    -826.0951011.354-333.368  1.00  0.00           C  
ATOM  13313  OD1 ASP B 875    -826.8871011.661-334.233  1.00  0.00           O  
ATOM  13314  OD2 ASP B 875    -825.5311010.287-333.341  1.00  0.00           O  
ATOM  13315  H   ASP B 875    -825.7141014.884-330.769  1.00  0.00           H  
ATOM  13316  HA  ASP B 875    -825.9011014.045-333.609  1.00  0.00           H  
ATOM  13317 1HB  ASP B 875    -824.7581012.307-331.984  1.00  0.00           H  
ATOM  13318 2HB  ASP B 875    -826.3771012.072-331.364  1.00  0.00           H  
ATOM  13319  N   ASP B 876    -828.5051013.418-333.099  1.00  0.00           N  
ATOM  13320  CA  ASP B 876    -829.9601013.586-333.038  1.00  0.00           C  
ATOM  13321  C   ASP B 876    -830.5891012.884-331.833  1.00  0.00           C  
ATOM  13322  O   ASP B 876    -830.5561011.655-331.729  1.00  0.00           O  
ATOM  13323  CB  ASP B 876    -830.5951013.134-334.356  1.00  0.00           C  
ATOM  13324  CG  ASP B 876    -832.0991013.330-334.396  1.00  0.00           C  
ATOM  13325  OD1 ASP B 876    -832.7891012.677-333.610  1.00  0.00           O  
ATOM  13326  OD2 ASP B 876    -832.5611014.138-335.181  1.00  0.00           O  
ATOM  13327  H   ASP B 876    -828.1051012.731-333.740  1.00  0.00           H  
ATOM  13328  HA  ASP B 876    -830.1641014.655-332.934  1.00  0.00           H  
ATOM  13329 1HB  ASP B 876    -830.1551013.704-335.174  1.00  0.00           H  
ATOM  13330 2HB  ASP B 876    -830.3601012.092-334.542  1.00  0.00           H  
ATOM  13331  N   GLY B 877    -831.1981013.666-330.940  1.00  0.00           N  
ATOM  13332  CA  GLY B 877    -831.7781013.171-329.695  1.00  0.00           C  
ATOM  13333  C   GLY B 877    -832.8621012.098-329.832  1.00  0.00           C  
ATOM  13334  O   GLY B 877    -833.2111011.457-328.834  1.00  0.00           O  
ATOM  13335  H   GLY B 877    -831.2271014.680-331.083  1.00  0.00           H  
ATOM  13336 1HA  GLY B 877    -830.9741012.798-329.059  1.00  0.00           H  
ATOM  13337 2HA  GLY B 877    -832.2211014.015-329.176  1.00  0.00           H  
ATOM  13338  N   TYR B 878    -833.4221011.908-331.025  1.00  0.00           N  
ATOM  13339  CA  TYR B 878    -834.4531010.908-331.223  1.00  0.00           C  
ATOM  13340  C   TYR B 878    -833.8181009.627-331.758  1.00  0.00           C  
ATOM  13341  O   TYR B 878    -834.2111008.525-331.358  1.00  0.00           O  
ATOM  13342  CB  TYR B 878    -835.5291011.493-332.111  1.00  0.00           C  
ATOM  13343  CG  TYR B 878    -836.1851012.671-331.418  1.00  0.00           C  
ATOM  13344  CD1 TYR B 878    -835.7251013.960-331.663  1.00  0.00           C  
ATOM  13345  CD2 TYR B 878    -837.2351012.474-330.546  1.00  0.00           C  
ATOM  13346  CE1 TYR B 878    -836.3191015.032-331.027  1.00  0.00           C  
ATOM  13347  CE2 TYR B 878    -837.8281013.540-329.930  1.00  0.00           C  
ATOM  13348  CZ  TYR B 878    -837.3701014.812-330.162  1.00  0.00           C  
ATOM  13349  OH  TYR B 878    -837.9691015.858-329.535  1.00  0.00           O  
ATOM  13350  H   TYR B 878    -833.1011012.441-331.842  1.00  0.00           H  
ATOM  13351  HA  TYR B 878    -834.9081010.675-330.264  1.00  0.00           H  
ATOM  13352 1HB  TYR B 878    -835.0961011.836-333.053  1.00  0.00           H  
ATOM  13353 2HB  TYR B 878    -836.2821010.752-332.342  1.00  0.00           H  
ATOM  13354  HD1 TYR B 878    -834.8921014.121-332.353  1.00  0.00           H  
ATOM  13355  HD2 TYR B 878    -837.5941011.479-330.346  1.00  0.00           H  
ATOM  13356  HE1 TYR B 878    -835.9611016.046-331.208  1.00  0.00           H  
ATOM  13357  HE2 TYR B 878    -838.6611013.380-329.246  1.00  0.00           H  
ATOM  13358  HH  TYR B 878    -837.3741016.642-329.532  1.00  0.00           H  
ATOM  13359  N   ASP B 879    -832.7841009.780-332.601  1.00  0.00           N  
ATOM  13360  CA  ASP B 879    -832.0411008.625-333.138  1.00  0.00           C  
ATOM  13361  C   ASP B 879    -831.1481007.964-332.070  1.00  0.00           C  
ATOM  13362  O   ASP B 879    -830.9271006.752-332.095  1.00  0.00           O  
ATOM  13363  CB  ASP B 879    -831.1341009.007-334.315  1.00  0.00           C  
ATOM  13364  CG  ASP B 879    -831.8471009.319-335.634  1.00  0.00           C  
ATOM  13365  OD1 ASP B 879    -833.0001009.001-335.785  1.00  0.00           O  
ATOM  13366  OD2 ASP B 879    -831.1941009.849-336.501  1.00  0.00           O  
ATOM  13367  H   ASP B 879    -832.5691010.739-332.923  1.00  0.00           H  
ATOM  13368  HA  ASP B 879    -832.7611007.886-333.483  1.00  0.00           H  
ATOM  13369 1HB  ASP B 879    -830.5441009.871-334.023  1.00  0.00           H  
ATOM  13370 2HB  ASP B 879    -830.4301008.197-334.496  1.00  0.00           H  
ATOM  13371  N   VAL B 880    -830.6251008.765-331.142  1.00  0.00           N  
ATOM  13372  CA  VAL B 880    -829.7321008.277-330.092  1.00  0.00           C  
ATOM  13373  C   VAL B 880    -830.3891007.240-329.144  1.00  0.00           C  
ATOM  13374  O   VAL B 880    -831.4721007.488-328.599  1.00  0.00           O  
ATOM  13375  CB  VAL B 880    -829.2021009.470-329.263  1.00  0.00           C  
ATOM  13376  CG1 VAL B 880    -828.4551009.002-328.031  1.00  0.00           C  
ATOM  13377  CG2 VAL B 880    -828.2051010.265-330.116  1.00  0.00           C  
ATOM  13378  H   VAL B 880    -830.8271009.769-331.210  1.00  0.00           H  
ATOM  13379  HA  VAL B 880    -828.8701007.878-330.600  1.00  0.00           H  
ATOM  13380  HB  VAL B 880    -830.0371010.104-328.962  1.00  0.00           H  
ATOM  13381 1HG1 VAL B 880    -828.0921009.857-327.492  1.00  0.00           H  
ATOM  13382 2HG1 VAL B 880    -829.1031008.437-327.374  1.00  0.00           H  
ATOM  13383 3HG1 VAL B 880    -827.6361008.397-328.325  1.00  0.00           H  
ATOM  13384 1HG2 VAL B 880    -827.8381011.113-329.538  1.00  0.00           H  
ATOM  13385 2HG2 VAL B 880    -827.3821009.633-330.399  1.00  0.00           H  
ATOM  13386 3HG2 VAL B 880    -828.6621010.617-331.000  1.00  0.00           H  
ATOM  13387  N   PRO B 881    -829.7111006.083-328.888  1.00  0.00           N  
ATOM  13388  CA  PRO B 881    -830.1261005.004-327.997  1.00  0.00           C  
ATOM  13389  C   PRO B 881    -830.3931005.495-326.585  1.00  0.00           C  
ATOM  13390  O   PRO B 881    -829.6861006.373-326.089  1.00  0.00           O  
ATOM  13391  CB  PRO B 881    -828.9171004.060-328.015  1.00  0.00           C  
ATOM  13392  CG  PRO B 881    -828.2621004.301-329.345  1.00  0.00           C  
ATOM  13393  CD  PRO B 881    -828.4561005.763-329.633  1.00  0.00           C  
ATOM  13394  HA  PRO B 881    -831.0211004.518-328.413  1.00  0.00           H  
ATOM  13395 1HB  PRO B 881    -828.2551004.289-327.161  1.00  0.00           H  
ATOM  13396 2HB  PRO B 881    -829.2531003.023-327.889  1.00  0.00           H  
ATOM  13397 1HG  PRO B 881    -827.1991004.021-329.299  1.00  0.00           H  
ATOM  13398 2HG  PRO B 881    -828.7241003.662-330.115  1.00  0.00           H  
ATOM  13399 1HD  PRO B 881    -827.6011006.347-329.272  1.00  0.00           H  
ATOM  13400 2HD  PRO B 881    -828.6061005.831-330.725  1.00  0.00           H  
ATOM  13401  N   LYS B 882    -831.3921004.912-325.936  1.00  0.00           N  
ATOM  13402  CA  LYS B 882    -831.7651005.309-324.595  1.00  0.00           C  
ATOM  13403  C   LYS B 882    -831.7251004.072-323.683  1.00  0.00           C  
ATOM  13404  O   LYS B 882    -831.7631002.957-324.199  1.00  0.00           O  
ATOM  13405  CB  LYS B 882    -833.1211005.996-324.675  1.00  0.00           C  
ATOM  13406  CG  LYS B 882    -833.0621007.224-325.526  1.00  0.00           C  
ATOM  13407  CD  LYS B 882    -834.3681007.926-325.653  1.00  0.00           C  
ATOM  13408  CE  LYS B 882    -834.1791009.212-326.452  1.00  0.00           C  
ATOM  13409  NZ  LYS B 882    -833.8551008.976-327.914  1.00  0.00           N  
ATOM  13410  H   LYS B 882    -831.9161004.177-326.399  1.00  0.00           H  
ATOM  13411  HA  LYS B 882    -831.0371006.034-324.258  1.00  0.00           H  
ATOM  13412 1HB  LYS B 882    -833.8651005.318-325.078  1.00  0.00           H  
ATOM  13413 2HB  LYS B 882    -833.4371006.320-323.716  1.00  0.00           H  
ATOM  13414 1HG  LYS B 882    -832.3171007.908-325.119  1.00  0.00           H  
ATOM  13415 2HG  LYS B 882    -832.7521006.943-326.518  1.00  0.00           H  
ATOM  13416 1HD  LYS B 882    -835.0871007.285-326.163  1.00  0.00           H  
ATOM  13417 2HD  LYS B 882    -834.7541008.167-324.670  1.00  0.00           H  
ATOM  13418 1HE  LYS B 882    -835.0851009.810-326.388  1.00  0.00           H  
ATOM  13419 2HE  LYS B 882    -833.3571009.772-326.009  1.00  0.00           H  
ATOM  13420 1HZ  LYS B 882    -833.7301009.896-328.342  1.00  0.00           H  
ATOM  13421 2HZ  LYS B 882    -832.9731008.428-328.068  1.00  0.00           H  
ATOM  13422 3HZ  LYS B 882    -834.6071008.490-328.370  1.00  0.00           H  
ATOM  13423  N   PRO B 883    -831.5991004.220-322.350  1.00  0.00           N  
ATOM  13424  CA  PRO B 883    -831.5011003.139-321.377  1.00  0.00           C  
ATOM  13425  C   PRO B 883    -832.5791002.043-321.437  1.00  0.00           C  
ATOM  13426  O   PRO B 883    -833.7531002.365-321.583  1.00  0.00           O  
ATOM  13427  CB  PRO B 883    -831.6111003.899-320.053  1.00  0.00           C  
ATOM  13428  CG  PRO B 883    -831.0851005.269-320.343  1.00  0.00           C  
ATOM  13429  CD  PRO B 883    -831.5341005.567-321.738  1.00  0.00           C  
ATOM  13430  HA  PRO B 883    -830.4751002.747-321.486  1.00  0.00           H  
ATOM  13431 1HB  PRO B 883    -832.6711003.924-319.749  1.00  0.00           H  
ATOM  13432 2HB  PRO B 883    -831.0671003.376-319.256  1.00  0.00           H  
ATOM  13433 1HG  PRO B 883    -831.4691006.000-319.606  1.00  0.00           H  
ATOM  13434 2HG  PRO B 883    -829.9881005.268-320.247  1.00  0.00           H  
ATOM  13435 1HD  PRO B 883    -832.5071006.058-321.715  1.00  0.00           H  
ATOM  13436 2HD  PRO B 883    -830.7561006.178-322.189  1.00  0.00           H  
ATOM  13437  N   PRO B 884    -832.1901000.753-321.318  1.00  0.00           N  
ATOM  13438  CA  PRO B 884    -833.022 999.561-321.275  1.00  0.00           C  
ATOM  13439  C   PRO B 884    -833.565 999.393-319.875  1.00  0.00           C  
ATOM  13440  O   PRO B 884    -833.0641000.041-318.954  1.00  0.00           O  
ATOM  13441  CB  PRO B 884    -832.032 998.444-321.619  1.00  0.00           C  
ATOM  13442  CG  PRO B 884    -830.735 998.922-321.023  1.00  0.00           C  
ATOM  13443  CD  PRO B 884    -830.7401000.429-321.227  1.00  0.00           C  
ATOM  13444  HA  PRO B 884    -833.832 999.642-322.013  1.00  0.00           H  
ATOM  13445 1HB  PRO B 884    -832.372 997.490-321.179  1.00  0.00           H  
ATOM  13446 2HB  PRO B 884    -831.984 998.305-322.708  1.00  0.00           H  
ATOM  13447 1HG  PRO B 884    -830.684 998.644-319.958  1.00  0.00           H  
ATOM  13448 2HG  PRO B 884    -829.883 998.431-321.521  1.00  0.00           H  
ATOM  13449 1HD  PRO B 884    -830.2871000.897-320.335  1.00  0.00           H  
ATOM  13450 2HD  PRO B 884    -830.2171000.676-322.170  1.00  0.00           H  
ATOM  13451  N   VAL B 885    -834.518 998.494-319.685  1.00  0.00           N  
ATOM  13452  CA  VAL B 885    -834.936 998.183-318.326  1.00  0.00           C  
ATOM  13453  C   VAL B 885    -834.062 997.006-317.846  1.00  0.00           C  
ATOM  13454  O   VAL B 885    -834.073 995.958-318.504  1.00  0.00           O  
ATOM  13455  CB  VAL B 885    -836.412 997.787-318.284  1.00  0.00           C  
ATOM  13456  CG1 VAL B 885    -836.834 997.447-316.845  1.00  0.00           C  
ATOM  13457  CG2 VAL B 885    -837.217 998.909-318.830  1.00  0.00           C  
ATOM  13458  H   VAL B 885    -834.920 998.007-320.472  1.00  0.00           H  
ATOM  13459  HA  VAL B 885    -834.827 999.066-317.717  1.00  0.00           H  
ATOM  13460  HB  VAL B 885    -836.567 996.897-318.888  1.00  0.00           H  
ATOM  13461 1HG1 VAL B 885    -837.881 997.158-316.827  1.00  0.00           H  
ATOM  13462 2HG1 VAL B 885    -836.237 996.636-316.446  1.00  0.00           H  
ATOM  13463 3HG1 VAL B 885    -836.692 998.326-316.218  1.00  0.00           H  
ATOM  13464 1HG2 VAL B 885    -838.247 998.657-318.818  1.00  0.00           H  
ATOM  13465 2HG2 VAL B 885    -837.054 999.794-318.214  1.00  0.00           H  
ATOM  13466 3HG2 VAL B 885    -836.909 999.111-319.850  1.00  0.00           H  
ATOM  13467  N   PRO B 886    -833.297 997.133-316.739  1.00  0.00           N  
ATOM  13468  CA  PRO B 886    -832.392 996.125-316.196  1.00  0.00           C  
ATOM  13469  C   PRO B 886    -833.071 994.809-315.869  1.00  0.00           C  
ATOM  13470  O   PRO B 886    -834.220 994.795-315.424  1.00  0.00           O  
ATOM  13471  CB  PRO B 886    -831.901 996.778-314.896  1.00  0.00           C  
ATOM  13472  CG  PRO B 886    -832.042 998.257-315.127  1.00  0.00           C  
ATOM  13473  CD  PRO B 886    -833.278 998.409-315.976  1.00  0.00           C  
ATOM  13474  HA  PRO B 886    -831.559 995.969-316.898  1.00  0.00           H  
ATOM  13475 1HB  PRO B 886    -832.503 996.410-314.046  1.00  0.00           H  
ATOM  13476 2HB  PRO B 886    -830.862 996.478-314.697  1.00  0.00           H  
ATOM  13477 1HG  PRO B 886    -832.120 998.788-314.167  1.00  0.00           H  
ATOM  13478 2HG  PRO B 886    -831.144 998.647-315.630  1.00  0.00           H  
ATOM  13479 1HD  PRO B 886    -834.183 998.522-315.362  1.00  0.00           H  
ATOM  13480 2HD  PRO B 886    -833.081 999.276-316.618  1.00  0.00           H  
ATOM  13481  N   ALA B 887    -832.354 993.705-316.083  1.00  0.00           N  
ATOM  13482  CA  ALA B 887    -832.883 992.383-315.772  1.00  0.00           C  
ATOM  13483  C   ALA B 887    -833.119 992.252-314.277  1.00  0.00           C  
ATOM  13484  O   ALA B 887    -832.338 992.755-313.468  1.00  0.00           O  
ATOM  13485  CB  ALA B 887    -831.929 991.302-316.238  1.00  0.00           C  
ATOM  13486  H   ALA B 887    -831.423 993.785-316.465  1.00  0.00           H  
ATOM  13487  HA  ALA B 887    -833.839 992.266-316.279  1.00  0.00           H  
ATOM  13488 1HB  ALA B 887    -832.352 990.323-316.006  1.00  0.00           H  
ATOM  13489 2HB  ALA B 887    -831.779 991.387-317.314  1.00  0.00           H  
ATOM  13490 3HB  ALA B 887    -830.976 991.416-315.727  1.00  0.00           H  
ATOM  13491  N   VAL B 888    -834.197 991.566-313.931  1.00  0.00           N  
ATOM  13492  CA  VAL B 888    -834.595 991.289-312.562  1.00  0.00           C  
ATOM  13493  C   VAL B 888    -835.029 989.824-312.498  1.00  0.00           C  
ATOM  13494  O   VAL B 888    -835.619 989.316-313.456  1.00  0.00           O  
ATOM  13495  CB  VAL B 888    -835.736 992.248-312.118  1.00  0.00           C  
ATOM  13496  CG1 VAL B 888    -836.174 991.977-310.689  1.00  0.00           C  
ATOM  13497  CG2 VAL B 888    -835.278 993.701-312.242  1.00  0.00           C  
ATOM  13498  H   VAL B 888    -834.771 991.196-314.677  1.00  0.00           H  
ATOM  13499  HA  VAL B 888    -833.735 991.436-311.905  1.00  0.00           H  
ATOM  13500  HB  VAL B 888    -836.576 992.087-312.740  1.00  0.00           H  
ATOM  13501 1HG1 VAL B 888    -836.981 992.663-310.427  1.00  0.00           H  
ATOM  13502 2HG1 VAL B 888    -836.523 990.992-310.587  1.00  0.00           H  
ATOM  13503 3HG1 VAL B 888    -835.336 992.137-310.013  1.00  0.00           H  
ATOM  13504 1HG2 VAL B 888    -836.086 994.366-311.943  1.00  0.00           H  
ATOM  13505 2HG2 VAL B 888    -834.413 993.871-311.600  1.00  0.00           H  
ATOM  13506 3HG2 VAL B 888    -835.007 993.924-313.260  1.00  0.00           H  
ATOM  13507  N   LEU B 889    -834.719 989.125-311.407  1.00  0.00           N  
ATOM  13508  CA  LEU B 889    -835.128 987.727-311.313  1.00  0.00           C  
ATOM  13509  C   LEU B 889    -836.646 987.575-311.370  1.00  0.00           C  
ATOM  13510  O   LEU B 889    -837.156 986.614-311.927  1.00  0.00           O  
ATOM  13511  CB  LEU B 889    -834.594 987.096-310.022  1.00  0.00           C  
ATOM  13512  CG  LEU B 889    -833.047 986.894-309.924  1.00  0.00           C  
ATOM  13513  CD1 LEU B 889    -832.707 986.426-308.515  1.00  0.00           C  
ATOM  13514  CD2 LEU B 889    -832.567 985.864-310.968  1.00  0.00           C  
ATOM  13515  H   LEU B 889    -834.212 989.570-310.652  1.00  0.00           H  
ATOM  13516  HA  LEU B 889    -834.726 987.197-312.171  1.00  0.00           H  
ATOM  13517 1HB  LEU B 889    -834.898 987.721-309.186  1.00  0.00           H  
ATOM  13518 2HB  LEU B 889    -835.063 986.119-309.899  1.00  0.00           H  
ATOM  13519  HG  LEU B 889    -832.541 987.842-310.096  1.00  0.00           H  
ATOM  13520 1HD1 LEU B 889    -831.628 986.294-308.425  1.00  0.00           H  
ATOM  13521 2HD1 LEU B 889    -833.039 987.170-307.790  1.00  0.00           H  
ATOM  13522 3HD1 LEU B 889    -833.204 985.478-308.314  1.00  0.00           H  
ATOM  13523 1HD2 LEU B 889    -831.488 985.734-310.870  1.00  0.00           H  
ATOM  13524 2HD2 LEU B 889    -833.062 984.908-310.794  1.00  0.00           H  
ATOM  13525 3HD2 LEU B 889    -832.785 986.205-311.966  1.00  0.00           H  
ATOM  13526  N   ALA B 890    -837.384 988.507-310.780  1.00  0.00           N  
ATOM  13527  CA  ALA B 890    -838.837 988.449-310.834  1.00  0.00           C  
ATOM  13528  C   ALA B 890    -839.346 988.569-312.274  1.00  0.00           C  
ATOM  13529  O   ALA B 890    -840.187 987.783-312.721  1.00  0.00           O  
ATOM  13530  CB  ALA B 890    -839.422 989.566-309.991  1.00  0.00           C  
ATOM  13531  H   ALA B 890    -836.921 989.257-310.295  1.00  0.00           H  
ATOM  13532  HA  ALA B 890    -839.158 987.483-310.440  1.00  0.00           H  
ATOM  13533 1HB  ALA B 890    -840.496 989.518-310.012  1.00  0.00           H  
ATOM  13534 2HB  ALA B 890    -839.075 989.463-308.965  1.00  0.00           H  
ATOM  13535 3HB  ALA B 890    -839.102 990.527-310.386  1.00  0.00           H  
ATOM  13536  N   ARG B 891    -838.748 989.487-313.052  1.00  0.00           N  
ATOM  13537  CA  ARG B 891    -839.147 989.694-314.453  1.00  0.00           C  
ATOM  13538  C   ARG B 891    -838.960 988.409-315.250  1.00  0.00           C  
ATOM  13539  O   ARG B 891    -839.735 988.095-316.152  1.00  0.00           O  
ATOM  13540  CB  ARG B 891    -838.340 990.811-315.114  1.00  0.00           C  
ATOM  13541  CG  ARG B 891    -838.657 992.246-314.661  1.00  0.00           C  
ATOM  13542  CD  ARG B 891    -837.740 993.256-315.321  1.00  0.00           C  
ATOM  13543  NE  ARG B 891    -837.986 993.326-316.768  1.00  0.00           N  
ATOM  13544  CZ  ARG B 891    -837.120 993.787-317.714  1.00  0.00           C  
ATOM  13545  NH1 ARG B 891    -835.927 994.232-317.399  1.00  0.00           N  
ATOM  13546  NH2 ARG B 891    -837.498 993.787-318.977  1.00  0.00           N  
ATOM  13547  H   ARG B 891    -838.052 990.089-312.640  1.00  0.00           H  
ATOM  13548  HA  ARG B 891    -840.203 989.968-314.478  1.00  0.00           H  
ATOM  13549 1HB  ARG B 891    -837.284 990.642-314.938  1.00  0.00           H  
ATOM  13550 2HB  ARG B 891    -838.498 990.767-316.190  1.00  0.00           H  
ATOM  13551 1HG  ARG B 891    -839.651 992.476-314.984  1.00  0.00           H  
ATOM  13552 2HG  ARG B 891    -838.614 992.339-313.586  1.00  0.00           H  
ATOM  13553 1HD  ARG B 891    -837.925 994.245-314.896  1.00  0.00           H  
ATOM  13554 2HD  ARG B 891    -836.698 992.980-315.157  1.00  0.00           H  
ATOM  13555  HE  ARG B 891    -838.902 993.014-317.090  1.00  0.00           H  
ATOM  13556 1HH1 ARG B 891    -835.614 994.289-316.429  1.00  0.00           H  
ATOM  13557 2HH1 ARG B 891    -835.285 994.606-318.109  1.00  0.00           H  
ATOM  13558 1HH2 ARG B 891    -838.419 993.450-319.216  1.00  0.00           H  
ATOM  13559 2HH2 ARG B 891    -836.868 994.125-319.691  1.00  0.00           H  
ATOM  13560  N   ARG B 892    -837.913 987.663-314.909  1.00  0.00           N  
ATOM  13561  CA  ARG B 892    -837.604 986.400-315.560  1.00  0.00           C  
ATOM  13562  C   ARG B 892    -838.779 985.405-315.600  1.00  0.00           C  
ATOM  13563  O   ARG B 892    -838.884 984.645-316.569  1.00  0.00           O  
ATOM  13564  CB  ARG B 892    -836.437 985.708-314.867  1.00  0.00           C  
ATOM  13565  CG  ARG B 892    -835.881 984.467-315.569  1.00  0.00           C  
ATOM  13566  CD  ARG B 892    -834.781 983.846-314.776  1.00  0.00           C  
ATOM  13567  NE  ARG B 892    -833.647 984.755-314.594  1.00  0.00           N  
ATOM  13568  CZ  ARG B 892    -832.640 984.963-315.476  1.00  0.00           C  
ATOM  13569  NH1 ARG B 892    -832.607 984.321-316.628  1.00  0.00           N  
ATOM  13570  NH2 ARG B 892    -831.679 985.825-315.177  1.00  0.00           N  
ATOM  13571  H   ARG B 892    -837.272 988.032-314.196  1.00  0.00           H  
ATOM  13572  HA  ARG B 892    -837.311 986.620-316.585  1.00  0.00           H  
ATOM  13573 1HB  ARG B 892    -835.632 986.423-314.708  1.00  0.00           H  
ATOM  13574 2HB  ARG B 892    -836.760 985.363-313.900  1.00  0.00           H  
ATOM  13575 1HG  ARG B 892    -836.664 983.719-315.682  1.00  0.00           H  
ATOM  13576 2HG  ARG B 892    -835.503 984.746-316.549  1.00  0.00           H  
ATOM  13577 1HD  ARG B 892    -835.168 983.588-313.787  1.00  0.00           H  
ATOM  13578 2HD  ARG B 892    -834.433 982.939-315.267  1.00  0.00           H  
ATOM  13579  HE  ARG B 892    -833.615 985.274-313.728  1.00  0.00           H  
ATOM  13580 1HH1 ARG B 892    -833.332 983.663-316.865  1.00  0.00           H  
ATOM  13581 2HH1 ARG B 892    -831.850 984.486-317.277  1.00  0.00           H  
ATOM  13582 1HH2 ARG B 892    -831.701 986.323-314.297  1.00  0.00           H  
ATOM  13583 2HH2 ARG B 892    -830.924 985.988-315.827  1.00  0.00           H  
ATOM  13584  N   THR B 893    -839.607 985.325-314.536  1.00  0.00           N  
ATOM  13585  CA  THR B 893    -840.679 984.322-314.530  1.00  0.00           C  
ATOM  13586  C   THR B 893    -842.101 984.860-314.303  1.00  0.00           C  
ATOM  13587  O   THR B 893    -843.074 984.139-314.543  1.00  0.00           O  
ATOM  13588  CB  THR B 893    -840.415 983.230-313.465  1.00  0.00           C  
ATOM  13589  OG1 THR B 893    -840.432 983.811-312.150  1.00  0.00           O  
ATOM  13590  CG2 THR B 893    -839.045 982.603-313.708  1.00  0.00           C  
ATOM  13591  H   THR B 893    -839.530 985.977-313.751  1.00  0.00           H  
ATOM  13592  HA  THR B 893    -840.684 983.835-315.503  1.00  0.00           H  
ATOM  13593  HB  THR B 893    -841.184 982.461-313.531  1.00  0.00           H  
ATOM  13594  HG1 THR B 893    -841.342 983.954-311.872  1.00  0.00           H  
ATOM  13595 1HG2 THR B 893    -838.862 981.833-312.962  1.00  0.00           H  
ATOM  13596 2HG2 THR B 893    -839.021 982.160-314.703  1.00  0.00           H  
ATOM  13597 3HG2 THR B 893    -838.276 983.361-313.630  1.00  0.00           H  
ATOM  13598  N   LEU B 894    -842.251 986.088-313.815  1.00  0.00           N  
ATOM  13599  CA  LEU B 894    -843.578 986.611-313.506  1.00  0.00           C  
ATOM  13600  C   LEU B 894    -844.082 987.522-314.604  1.00  0.00           C  
ATOM  13601  O   LEU B 894    -843.295 988.117-315.337  1.00  0.00           O  
ATOM  13602  CB  LEU B 894    -843.558 987.399-312.194  1.00  0.00           C  
ATOM  13603  CG  LEU B 894    -843.058 986.653-310.931  1.00  0.00           C  
ATOM  13604  CD1 LEU B 894    -843.076 987.627-309.764  1.00  0.00           C  
ATOM  13605  CD2 LEU B 894    -843.928 985.422-310.640  1.00  0.00           C  
ATOM  13606  H   LEU B 894    -841.437 986.672-313.619  1.00  0.00           H  
ATOM  13607  HA  LEU B 894    -844.277 985.784-313.427  1.00  0.00           H  
ATOM  13608 1HB  LEU B 894    -842.908 988.265-312.341  1.00  0.00           H  
ATOM  13609 2HB  LEU B 894    -844.564 987.767-311.997  1.00  0.00           H  
ATOM  13610  HG  LEU B 894    -842.021 986.337-311.088  1.00  0.00           H  
ATOM  13611 1HD1 LEU B 894    -842.702 987.134-308.868  1.00  0.00           H  
ATOM  13612 2HD1 LEU B 894    -842.451 988.473-309.997  1.00  0.00           H  
ATOM  13613 3HD1 LEU B 894    -844.094 987.970-309.590  1.00  0.00           H  
ATOM  13614 1HD2 LEU B 894    -843.555 984.922-309.747  1.00  0.00           H  
ATOM  13615 2HD2 LEU B 894    -844.960 985.731-310.476  1.00  0.00           H  
ATOM  13616 3HD2 LEU B 894    -843.888 984.727-311.476  1.00  0.00           H  
ATOM  13617  N   SER B 895    -845.402 987.653-314.719  1.00  0.00           N  
ATOM  13618  CA  SER B 895    -845.945 988.591-315.687  1.00  0.00           C  
ATOM  13619  C   SER B 895    -845.399 989.965-315.345  1.00  0.00           C  
ATOM  13620  O   SER B 895    -845.399 990.360-314.175  1.00  0.00           O  
ATOM  13621  CB  SER B 895    -847.460 988.598-315.631  1.00  0.00           C  
ATOM  13622  OG  SER B 895    -847.989 987.348-315.990  1.00  0.00           O  
ATOM  13623  H   SER B 895    -846.029 987.121-314.135  1.00  0.00           H  
ATOM  13624  HA  SER B 895    -845.611 988.314-316.688  1.00  0.00           H  
ATOM  13625 1HB  SER B 895    -847.783 988.857-314.623  1.00  0.00           H  
ATOM  13626 2HB  SER B 895    -847.844 989.365-316.302  1.00  0.00           H  
ATOM  13627  HG  SER B 895    -848.945 987.442-315.947  1.00  0.00           H  
ATOM  13628  N   ASP B 896    -844.980 990.709-316.362  1.00  0.00           N  
ATOM  13629  CA  ASP B 896    -844.401 992.027-316.156  1.00  0.00           C  
ATOM  13630  C   ASP B 896    -844.443 992.900-317.397  1.00  0.00           C  
ATOM  13631  O   ASP B 896    -844.190 992.432-318.511  1.00  0.00           O  
ATOM  13632  CB  ASP B 896    -842.948 991.877-315.693  1.00  0.00           C  
ATOM  13633  CG  ASP B 896    -842.299 993.174-315.244  1.00  0.00           C  
ATOM  13634  OD1 ASP B 896    -842.584 993.635-314.168  1.00  0.00           O  
ATOM  13635  OD2 ASP B 896    -841.504 993.693-316.002  1.00  0.00           O  
ATOM  13636  H   ASP B 896    -845.022 990.332-317.297  1.00  0.00           H  
ATOM  13637  HA  ASP B 896    -844.967 992.528-315.370  1.00  0.00           H  
ATOM  13638 1HB  ASP B 896    -842.905 991.164-314.862  1.00  0.00           H  
ATOM  13639 2HB  ASP B 896    -842.355 991.453-316.503  1.00  0.00           H  
ATOM  13640  N   ILE B 897    -844.787 994.166-317.202  1.00  0.00           N  
ATOM  13641  CA  ILE B 897    -844.763 995.133-318.283  1.00  0.00           C  
ATOM  13642  C   ILE B 897    -843.637 996.111-318.009  1.00  0.00           C  
ATOM  13643  O   ILE B 897    -843.698 996.874-317.042  1.00  0.00           O  
ATOM  13644  CB  ILE B 897    -846.102 995.885-318.401  1.00  0.00           C  
ATOM  13645  CG1 ILE B 897    -847.239 994.861-318.666  1.00  0.00           C  
ATOM  13646  CG2 ILE B 897    -846.003 996.944-319.523  1.00  0.00           C  
ATOM  13647  CD1 ILE B 897    -848.641 995.426-318.581  1.00  0.00           C  
ATOM  13648  H   ILE B 897    -845.000 994.472-316.260  1.00  0.00           H  
ATOM  13649  HA  ILE B 897    -844.556 994.624-319.223  1.00  0.00           H  
ATOM  13650  HB  ILE B 897    -846.321 996.385-317.460  1.00  0.00           H  
ATOM  13651 1HG1 ILE B 897    -847.098 994.432-319.656  1.00  0.00           H  
ATOM  13652 2HG1 ILE B 897    -847.164 994.063-317.934  1.00  0.00           H  
ATOM  13653 1HG2 ILE B 897    -846.931 997.492-319.609  1.00  0.00           H  
ATOM  13654 2HG2 ILE B 897    -845.201 997.655-319.298  1.00  0.00           H  
ATOM  13655 3HG2 ILE B 897    -845.785 996.451-320.470  1.00  0.00           H  
ATOM  13656 1HD1 ILE B 897    -849.359 994.627-318.770  1.00  0.00           H  
ATOM  13657 2HD1 ILE B 897    -848.809 995.833-317.583  1.00  0.00           H  
ATOM  13658 3HD1 ILE B 897    -848.784 996.207-319.317  1.00  0.00           H  
ATOM  13659  N   SER B 898    -842.622 996.081-318.861  1.00  0.00           N  
ATOM  13660  CA  SER B 898    -841.452 996.917-318.692  1.00  0.00           C  
ATOM  13661  C   SER B 898    -841.739 998.339-319.156  1.00  0.00           C  
ATOM  13662  O   SER B 898    -842.694 998.577-319.899  1.00  0.00           O  
ATOM  13663  CB  SER B 898    -840.302 996.310-319.470  1.00  0.00           C  
ATOM  13664  OG  SER B 898    -840.543 996.370-320.851  1.00  0.00           O  
ATOM  13665  H   SER B 898    -842.655 995.442-319.643  1.00  0.00           H  
ATOM  13666  HA  SER B 898    -841.191 996.939-317.632  1.00  0.00           H  
ATOM  13667 1HB  SER B 898    -839.388 996.816-319.237  1.00  0.00           H  
ATOM  13668 2HB  SER B 898    -840.180 995.272-319.166  1.00  0.00           H  
ATOM  13669  HG  SER B 898    -839.785 995.960-321.278  1.00  0.00           H  
ATOM  13670  N   ASN B 899    -840.888 999.282-318.755  1.00  0.00           N  
ATOM  13671  CA  ASN B 899    -841.0251000.658-319.198  1.00  0.00           C  
ATOM  13672  C   ASN B 899    -839.6801001.379-319.262  1.00  0.00           C  
ATOM  13673  O   ASN B 899    -839.2241001.981-318.285  1.00  0.00           O  
ATOM  13674  CB  ASN B 899    -841.9871001.411-318.294  1.00  0.00           C  
ATOM  13675  CG  ASN B 899    -842.2661002.797-318.790  1.00  0.00           C  
ATOM  13676  OD1 ASN B 899    -841.8861003.127-319.933  1.00  0.00           O  
ATOM  13677  ND2 ASN B 899    -842.9171003.608-317.976  1.00  0.00           N  
ATOM  13678  H   ASN B 899    -840.136 999.031-318.132  1.00  0.00           H  
ATOM  13679  HA  ASN B 899    -841.4351000.648-320.210  1.00  0.00           H  
ATOM  13680 1HB  ASN B 899    -842.9311000.862-318.231  1.00  0.00           H  
ATOM  13681 2HB  ASN B 899    -841.5751001.473-317.287  1.00  0.00           H  
ATOM  13682 1HD2 ASN B 899    -843.1401004.548-318.255  1.00  0.00           H  
ATOM  13683 2HD2 ASN B 899    -843.1971003.285-317.071  1.00  0.00           H  
ATOM  13684  N   ALA B 900    -839.0401001.358-320.433  1.00  0.00           N  
ATOM  13685  CA  ALA B 900    -837.7071001.955-320.582  1.00  0.00           C  
ATOM  13686  C   ALA B 900    -837.7231003.429-320.236  1.00  0.00           C  
ATOM  13687  O   ALA B 900    -836.7751003.934-319.626  1.00  0.00           O  
ATOM  13688  CB  ALA B 900    -837.1921001.761-321.992  1.00  0.00           C  
ATOM  13689  H   ALA B 900    -839.4681000.875-321.213  1.00  0.00           H  
ATOM  13690  HA  ALA B 900    -837.0271001.467-319.891  1.00  0.00           H  
ATOM  13691 1HB  ALA B 900    -836.1931002.191-322.071  1.00  0.00           H  
ATOM  13692 2HB  ALA B 900    -837.1471000.700-322.223  1.00  0.00           H  
ATOM  13693 3HB  ALA B 900    -837.8541002.261-322.692  1.00  0.00           H  
ATOM  13694  N   SER B 901    -838.8421004.098-320.542  1.00  0.00           N  
ATOM  13695  CA  SER B 901    -838.9821005.532-320.338  1.00  0.00           C  
ATOM  13696  C   SER B 901    -838.8471005.950-318.887  1.00  0.00           C  
ATOM  13697  O   SER B 901    -838.6111007.126-318.595  1.00  0.00           O  
ATOM  13698  CB  SER B 901    -840.3051006.052-320.868  1.00  0.00           C  
ATOM  13699  OG  SER B 901    -841.3791005.635-320.080  1.00  0.00           O  
ATOM  13700  H   SER B 901    -839.5971003.611-321.005  1.00  0.00           H  
ATOM  13701  HA  SER B 901    -838.2031006.009-320.892  1.00  0.00           H  
ATOM  13702 1HB  SER B 901    -840.2711007.141-320.884  1.00  0.00           H  
ATOM  13703 2HB  SER B 901    -840.4461005.714-321.890  1.00  0.00           H  
ATOM  13704  HG  SER B 901    -841.5521004.715-320.306  1.00  0.00           H  
ATOM  13705  N   SER B 902    -838.9781005.009-317.954  1.00  0.00           N  
ATOM  13706  CA  SER B 902    -838.8801005.316-316.538  1.00  0.00           C  
ATOM  13707  C   SER B 902    -837.4871005.842-316.157  1.00  0.00           C  
ATOM  13708  O   SER B 902    -837.3301006.540-315.151  1.00  0.00           O  
ATOM  13709  CB  SER B 902    -839.2271004.079-315.728  1.00  0.00           C  
ATOM  13710  OG  SER B 902    -838.2781003.062-315.915  1.00  0.00           O  
ATOM  13711  H   SER B 902    -839.1221004.036-318.231  1.00  0.00           H  
ATOM  13712  HA  SER B 902    -839.6111006.092-316.309  1.00  0.00           H  
ATOM  13713 1HB  SER B 902    -839.2781004.344-314.676  1.00  0.00           H  
ATOM  13714 2HB  SER B 902    -840.2101003.716-316.028  1.00  0.00           H  
ATOM  13715  HG  SER B 902    -838.5181002.617-316.757  1.00  0.00           H  
ATOM  13716  N   SER B 903    -836.4831005.540-316.990  1.00  0.00           N  
ATOM  13717  CA  SER B 903    -835.1001005.970-316.804  1.00  0.00           C  
ATOM  13718  C   SER B 903    -834.7451007.182-317.665  1.00  0.00           C  
ATOM  13719  O   SER B 903    -833.6141007.674-317.633  1.00  0.00           O  
ATOM  13720  CB  SER B 903    -834.1461004.835-317.141  1.00  0.00           C  
ATOM  13721  OG  SER B 903    -834.2871003.753-316.258  1.00  0.00           O  
ATOM  13722  H   SER B 903    -836.6881004.945-317.798  1.00  0.00           H  
ATOM  13723  HA  SER B 903    -834.9621006.241-315.756  1.00  0.00           H  
ATOM  13724 1HB  SER B 903    -834.3541004.497-318.158  1.00  0.00           H  
ATOM  13725 2HB  SER B 903    -833.1231005.197-317.122  1.00  0.00           H  
ATOM  13726  HG  SER B 903    -833.6371003.106-316.534  1.00  0.00           H  
ATOM  13727  N   PHE B 904    -835.7021007.724-318.425  1.00  0.00           N  
ATOM  13728  CA  PHE B 904    -835.3451008.778-319.371  1.00  0.00           C  
ATOM  13729  C   PHE B 904    -835.3081010.146-318.722  1.00  0.00           C  
ATOM  13730  O   PHE B 904    -834.9531011.147-319.347  1.00  0.00           O  
ATOM  13731  CB  PHE B 904    -836.2941008.808-320.569  1.00  0.00           C  
ATOM  13732  CG  PHE B 904    -836.2151007.601-321.523  1.00  0.00           C  
ATOM  13733  CD1 PHE B 904    -835.4081006.468-321.279  1.00  0.00           C  
ATOM  13734  CD2 PHE B 904    -836.9931007.598-322.674  1.00  0.00           C  
ATOM  13735  CE1 PHE B 904    -835.4161005.405-322.140  1.00  0.00           C  
ATOM  13736  CE2 PHE B 904    -836.9841006.521-323.535  1.00  0.00           C  
ATOM  13737  CZ  PHE B 904    -836.1991005.428-323.261  1.00  0.00           C  
ATOM  13738  H   PHE B 904    -836.6671007.378-318.393  1.00  0.00           H  
ATOM  13739  HA  PHE B 904    -834.3541008.557-319.748  1.00  0.00           H  
ATOM  13740 1HB  PHE B 904    -837.3171008.854-320.189  1.00  0.00           H  
ATOM  13741 2HB  PHE B 904    -836.1301009.714-321.140  1.00  0.00           H  
ATOM  13742  HD1 PHE B 904    -834.7811006.401-320.405  1.00  0.00           H  
ATOM  13743  HD2 PHE B 904    -837.6251008.458-322.889  1.00  0.00           H  
ATOM  13744  HE1 PHE B 904    -834.7931004.529-321.931  1.00  0.00           H  
ATOM  13745  HE2 PHE B 904    -837.6041006.535-324.433  1.00  0.00           H  
ATOM  13746  HZ  PHE B 904    -836.1941004.576-323.939  1.00  0.00           H  
ATOM  13747  N   GLY B 905    -835.5691010.183-317.422  1.00  0.00           N  
ATOM  13748  CA  GLY B 905    -835.5311011.413-316.653  1.00  0.00           C  
ATOM  13749  C   GLY B 905    -834.0761011.804-316.423  1.00  0.00           C  
ATOM  13750  O   GLY B 905    -833.7851012.887-315.919  1.00  0.00           O  
ATOM  13751  H   GLY B 905    -835.8391009.320-316.966  1.00  0.00           H  
ATOM  13752 1HA  GLY B 905    -836.0551012.205-317.188  1.00  0.00           H  
ATOM  13753 2HA  GLY B 905    -836.0301011.265-315.697  1.00  0.00           H  
ATOM  13754  N   TRP B 906    -833.1641010.908-316.822  1.00  0.00           N  
ATOM  13755  CA  TRP B 906    -831.7411011.091-316.712  1.00  0.00           C  
ATOM  13756  C   TRP B 906    -831.0911011.500-318.035  1.00  0.00           C  
ATOM  13757  O   TRP B 906    -829.8611011.473-318.154  1.00  0.00           O  
ATOM  13758  CB  TRP B 906    -831.1231009.783-316.250  1.00  0.00           C  
ATOM  13759  CG  TRP B 906    -831.5651009.356-314.897  1.00  0.00           C  
ATOM  13760  CD1 TRP B 906    -831.9541010.143-313.864  1.00  0.00           C  
ATOM  13761  CD2 TRP B 906    -831.6811008.001-314.428  1.00  0.00           C  
ATOM  13762  NE1 TRP B 906    -832.2801009.365-312.777  1.00  0.00           N  
ATOM  13763  CE2 TRP B 906    -832.1251008.061-313.108  1.00  0.00           C  
ATOM  13764  CE3 TRP B 906    -831.4431006.757-315.011  1.00  0.00           C  
ATOM  13765  CZ2 TRP B 906    -832.3321006.929-312.357  1.00  0.00           C  
ATOM  13766  CZ3 TRP B 906    -831.6561005.618-314.259  1.00  0.00           C  
ATOM  13767  CH2 TRP B 906    -832.0891005.703-312.964  1.00  0.00           C  
ATOM  13768  H   TRP B 906    -833.4801010.013-317.206  1.00  0.00           H  
ATOM  13769  HA  TRP B 906    -831.5531011.871-315.987  1.00  0.00           H  
ATOM  13770 1HB  TRP B 906    -831.3851008.999-316.964  1.00  0.00           H  
ATOM  13771 2HB  TRP B 906    -830.0391009.873-316.244  1.00  0.00           H  
ATOM  13772  HD1 TRP B 906    -831.9851011.224-313.885  1.00  0.00           H  
ATOM  13773  HE1 TRP B 906    -832.5861009.691-311.834  1.00  0.00           H  
ATOM  13774  HE3 TRP B 906    -831.0971006.686-316.041  1.00  0.00           H  
ATOM  13775  HZ2 TRP B 906    -832.6781006.978-311.324  1.00  0.00           H  
ATOM  13776  HZ3 TRP B 906    -831.4721004.652-314.723  1.00  0.00           H  
ATOM  13777  HH2 TRP B 906    -832.2481004.786-312.398  1.00  0.00           H  
ATOM  13778  N   LEU B 907    -831.8871011.851-319.045  1.00  0.00           N  
ATOM  13779  CA  LEU B 907    -831.2931012.242-320.319  1.00  0.00           C  
ATOM  13780  C   LEU B 907    -831.1151013.758-320.336  1.00  0.00           C  
ATOM  13781  O   LEU B 907    -831.9571014.500-319.830  1.00  0.00           O  
ATOM  13782  CB  LEU B 907    -832.1721011.731-321.468  1.00  0.00           C  
ATOM  13783  CG  LEU B 907    -832.3971010.175-321.483  1.00  0.00           C  
ATOM  13784  CD1 LEU B 907    -833.3631009.802-322.587  1.00  0.00           C  
ATOM  13785  CD2 LEU B 907    -831.1021009.418-321.671  1.00  0.00           C  
ATOM  13786  H   LEU B 907    -832.9081011.839-318.942  1.00  0.00           H  
ATOM  13787  HA  LEU B 907    -830.3051011.804-320.405  1.00  0.00           H  
ATOM  13788 1HB  LEU B 907    -833.1471012.204-321.385  1.00  0.00           H  
ATOM  13789 2HB  LEU B 907    -831.7271012.018-322.411  1.00  0.00           H  
ATOM  13790  HG  LEU B 907    -832.8221009.894-320.544  1.00  0.00           H  
ATOM  13791 1HD1 LEU B 907    -833.5391008.727-322.564  1.00  0.00           H  
ATOM  13792 2HD1 LEU B 907    -834.3041010.323-322.441  1.00  0.00           H  
ATOM  13793 3HD1 LEU B 907    -832.9431010.080-323.547  1.00  0.00           H  
ATOM  13794 1HD2 LEU B 907    -831.3171008.369-321.653  1.00  0.00           H  
ATOM  13795 2HD2 LEU B 907    -830.6541009.677-322.625  1.00  0.00           H  
ATOM  13796 3HD2 LEU B 907    -830.4081009.646-320.869  1.00  0.00           H  
ATOM  13797  N   SER B 908    -829.9931014.217-320.914  1.00  0.00           N  
ATOM  13798  CA  SER B 908    -829.6161015.643-320.969  1.00  0.00           C  
ATOM  13799  C   SER B 908    -829.6531016.222-319.561  1.00  0.00           C  
ATOM  13800  O   SER B 908    -830.0791017.350-319.342  1.00  0.00           O  
ATOM  13801  CB  SER B 908    -830.5371016.432-321.879  1.00  0.00           C  
ATOM  13802  OG  SER B 908    -830.4711015.944-323.180  1.00  0.00           O  
ATOM  13803  H   SER B 908    -829.3641013.542-321.324  1.00  0.00           H  
ATOM  13804  HA  SER B 908    -828.5981015.722-321.352  1.00  0.00           H  
ATOM  13805 1HB  SER B 908    -831.5611016.378-321.515  1.00  0.00           H  
ATOM  13806 2HB  SER B 908    -830.2421017.479-321.868  1.00  0.00           H  
ATOM  13807  HG  SER B 908    -830.8771015.077-323.132  1.00  0.00           H  
ATOM  13808  N   LEU B 909    -829.1631015.431-318.624  1.00  0.00           N  
ATOM  13809  CA  LEU B 909    -829.1551015.754-317.216  1.00  0.00           C  
ATOM  13810  C   LEU B 909    -827.9161016.567-316.872  1.00  0.00           C  
ATOM  13811  O   LEU B 909    -826.8231016.222-317.333  1.00  0.00           O  
ATOM  13812  CB  LEU B 909    -829.1641014.413-316.469  1.00  0.00           C  
ATOM  13813  CG  LEU B 909    -829.3951014.414-315.006  1.00  0.00           C  
ATOM  13814  CD1 LEU B 909    -830.8591014.790-314.767  1.00  0.00           C  
ATOM  13815  CD2 LEU B 909    -829.0131013.029-314.429  1.00  0.00           C  
ATOM  13816  H   LEU B 909    -828.7841014.538-318.916  1.00  0.00           H  
ATOM  13817  HA  LEU B 909    -830.0411016.352-316.995  1.00  0.00           H  
ATOM  13818 1HB  LEU B 909    -829.9491013.821-316.908  1.00  0.00           H  
ATOM  13819 2HB  LEU B 909    -828.2181013.903-316.662  1.00  0.00           H  
ATOM  13820  HG  LEU B 909    -828.7921015.164-314.540  1.00  0.00           H  
ATOM  13821 1HD1 LEU B 909    -831.0461014.826-313.734  1.00  0.00           H  
ATOM  13822 2HD1 LEU B 909    -831.0671015.754-315.182  1.00  0.00           H  
ATOM  13823 3HD1 LEU B 909    -831.5211014.062-315.228  1.00  0.00           H  
ATOM  13824 1HD2 LEU B 909    -829.1691013.025-313.358  1.00  0.00           H  
ATOM  13825 2HD2 LEU B 909    -829.6041012.250-314.882  1.00  0.00           H  
ATOM  13826 3HD2 LEU B 909    -827.9591012.842-314.636  1.00  0.00           H  
ATOM  13827  N   ASP B 910    -828.0271017.618-316.040  1.00  0.00           N  
ATOM  13828  CA  ASP B 910    -826.7861018.356-315.715  1.00  0.00           C  
ATOM  13829  C   ASP B 910    -826.0791017.876-314.434  1.00  0.00           C  
ATOM  13830  O   ASP B 910    -825.1141018.502-313.989  1.00  0.00           O  
ATOM  13831  CB  ASP B 910    -826.9751019.885-315.649  1.00  0.00           C  
ATOM  13832  CG  ASP B 910    -827.8491020.395-314.532  1.00  0.00           C  
ATOM  13833  OD1 ASP B 910    -828.3881019.591-313.810  1.00  0.00           O  
ATOM  13834  OD2 ASP B 910    -827.9541021.610-314.384  1.00  0.00           O  
ATOM  13835  H   ASP B 910    -828.9471017.905-315.673  1.00  0.00           H  
ATOM  13836  HA  ASP B 910    -826.0871018.188-316.534  1.00  0.00           H  
ATOM  13837 1HB  ASP B 910    -825.9971020.360-315.563  1.00  0.00           H  
ATOM  13838 2HB  ASP B 910    -827.4101020.222-316.593  1.00  0.00           H  
ATOM  13839  N   GLY B 911    -826.5171016.755-313.865  1.00  0.00           N  
ATOM  13840  CA  GLY B 911    -825.8761016.232-312.665  1.00  0.00           C  
ATOM  13841  C   GLY B 911    -826.5841015.061-311.973  1.00  0.00           C  
ATOM  13842  O   GLY B 911    -827.7951014.831-312.108  1.00  0.00           O  
ATOM  13843  H   GLY B 911    -827.3041016.289-314.281  1.00  0.00           H  
ATOM  13844 1HA  GLY B 911    -824.8641015.923-312.925  1.00  0.00           H  
ATOM  13845 2HA  GLY B 911    -825.7621017.047-311.949  1.00  0.00           H  
ATOM  13846  N   ASP B 912    -825.8121014.420-311.102  1.00  0.00           N  
ATOM  13847  CA  ASP B 912    -826.1731013.240-310.336  1.00  0.00           C  
ATOM  13848  C   ASP B 912    -827.2811013.300-309.255  1.00  0.00           C  
ATOM  13849  O   ASP B 912    -827.7901012.234-308.899  1.00  0.00           O  
ATOM  13850  CB  ASP B 912    -824.8801012.669-309.774  1.00  0.00           C  
ATOM  13851  CG  ASP B 912    -824.1341013.691-308.983  1.00  0.00           C  
ATOM  13852  OD1 ASP B 912    -823.8251014.721-309.579  1.00  0.00           O  
ATOM  13853  OD2 ASP B 912    -823.8801013.487-307.825  1.00  0.00           O  
ATOM  13854  H   ASP B 912    -824.8451014.751-310.983  1.00  0.00           H  
ATOM  13855  HA  ASP B 912    -826.5171012.504-311.068  1.00  0.00           H  
ATOM  13856 1HB  ASP B 912    -825.1001011.812-309.159  1.00  0.00           H  
ATOM  13857 2HB  ASP B 912    -824.2471012.323-310.592  1.00  0.00           H  
ATOM  13858  N   PRO B 913    -827.7531014.454-308.725  1.00  0.00           N  
ATOM  13859  CA  PRO B 913    -828.8331014.491-307.752  1.00  0.00           C  
ATOM  13860  C   PRO B 913    -830.1171013.820-308.265  1.00  0.00           C  
ATOM  13861  O   PRO B 913    -830.9801013.478-307.468  1.00  0.00           O  
ATOM  13862  CB  PRO B 913    -829.0241015.992-307.496  1.00  0.00           C  
ATOM  13863  CG  PRO B 913    -827.6701016.599-307.799  1.00  0.00           C  
ATOM  13864  CD  PRO B 913    -827.1391015.795-308.953  1.00  0.00           C  
ATOM  13865  HA  PRO B 913    -828.4891013.993-306.833  1.00  0.00           H  
ATOM  13866 1HB  PRO B 913    -829.8241016.381-308.146  1.00  0.00           H  
ATOM  13867 2HB  PRO B 913    -829.3451016.157-306.457  1.00  0.00           H  
ATOM  13868 1HG  PRO B 913    -827.7761017.670-308.039  1.00  0.00           H  
ATOM  13869 2HG  PRO B 913    -827.0131016.538-306.915  1.00  0.00           H  
ATOM  13870 1HD  PRO B 913    -827.5231016.260-309.858  1.00  0.00           H  
ATOM  13871 2HD  PRO B 913    -826.0451015.773-308.895  1.00  0.00           H  
ATOM  13872  N   THR B 914    -830.2621013.624-309.591  1.00  0.00           N  
ATOM  13873  CA  THR B 914    -831.4791012.981-310.097  1.00  0.00           C  
ATOM  13874  C   THR B 914    -831.3091011.443-310.156  1.00  0.00           C  
ATOM  13875  O   THR B 914    -832.2981010.711-310.313  1.00  0.00           O  
ATOM  13876  CB  THR B 914    -831.8721013.545-311.470  1.00  0.00           C  
ATOM  13877  OG1 THR B 914    -832.0381014.958-311.359  1.00  0.00           O  
ATOM  13878  CG2 THR B 914    -833.2161012.995-311.966  1.00  0.00           C  
ATOM  13879  H   THR B 914    -829.5401013.920-310.262  1.00  0.00           H  
ATOM  13880  HA  THR B 914    -832.2951013.199-309.410  1.00  0.00           H  
ATOM  13881  HB  THR B 914    -831.0961013.308-312.170  1.00  0.00           H  
ATOM  13882  HG1 THR B 914    -831.1941015.354-311.141  1.00  0.00           H  
ATOM  13883 1HG2 THR B 914    -833.4521013.441-312.931  1.00  0.00           H  
ATOM  13884 2HG2 THR B 914    -833.1931011.940-312.084  1.00  0.00           H  
ATOM  13885 3HG2 THR B 914    -833.9931013.247-311.248  1.00  0.00           H  
ATOM  13886  N   THR B 915    -830.0621010.944-310.029  1.00  0.00           N  
ATOM  13887  CA  THR B 915    -829.7841009.508-310.080  1.00  0.00           C  
ATOM  13888  C   THR B 915    -829.5291008.981-308.663  1.00  0.00           C  
ATOM  13889  O   THR B 915    -829.7251007.797-308.386  1.00  0.00           O  
ATOM  13890  CB  THR B 915    -828.5271009.199-310.933  1.00  0.00           C  
ATOM  13891  OG1 THR B 915    -827.3791009.799-310.323  1.00  0.00           O  
ATOM  13892  CG2 THR B 915    -828.6831009.777-312.319  1.00  0.00           C  
ATOM  13893  H   THR B 915    -829.2691011.561-309.874  1.00  0.00           H  
ATOM  13894  HA  THR B 915    -830.6421008.985-310.495  1.00  0.00           H  
ATOM  13895  HB  THR B 915    -828.3801008.122-311.001  1.00  0.00           H  
ATOM  13896  HG1 THR B 915    -827.0751009.247-309.586  1.00  0.00           H  
ATOM  13897 1HG2 THR B 915    -827.7911009.562-312.905  1.00  0.00           H  
ATOM  13898 2HG2 THR B 915    -829.5261009.326-312.784  1.00  0.00           H  
ATOM  13899 3HG2 THR B 915    -828.8241010.848-312.259  1.00  0.00           H  
ATOM  13900  N   ASN B 916    -829.1791009.889-307.740  1.00  0.00           N  
ATOM  13901  CA  ASN B 916    -828.8641009.585-306.337  1.00  0.00           C  
ATOM  13902  C   ASN B 916    -830.0361009.882-305.400  1.00  0.00           C  
ATOM  13903  O   ASN B 916    -829.8521010.133-304.208  1.00  0.00           O  
ATOM  13904  CB  ASN B 916    -827.6441010.362-305.881  1.00  0.00           C  
ATOM  13905  CG  ASN B 916    -826.3871009.925-306.558  1.00  0.00           C  
ATOM  13906  OD1 ASN B 916    -826.2091008.755-306.927  1.00  0.00           O  
ATOM  13907  ND2 ASN B 916    -825.4871010.849-306.719  1.00  0.00           N  
ATOM  13908  H   ASN B 916    -828.9921010.840-308.063  1.00  0.00           H  
ATOM  13909  HA  ASN B 916    -828.6511008.519-306.254  1.00  0.00           H  
ATOM  13910 1HB  ASN B 916    -827.7981011.424-306.096  1.00  0.00           H  
ATOM  13911 2HB  ASN B 916    -827.5181010.259-304.805  1.00  0.00           H  
ATOM  13912 1HD2 ASN B 916    -824.6151010.638-307.161  1.00  0.00           H  
ATOM  13913 2HD2 ASN B 916    -825.6581011.786-306.407  1.00  0.00           H  
ATOM  13914  N   VAL B 917    -831.2251009.901-305.967  1.00  0.00           N  
ATOM  13915  CA  VAL B 917    -832.4691010.193-305.270  1.00  0.00           C  
ATOM  13916  C   VAL B 917    -832.8571009.180-304.199  1.00  0.00           C  
ATOM  13917  O   VAL B 917    -832.9401007.979-304.463  1.00  0.00           O  
ATOM  13918  CB  VAL B 917    -833.5941010.268-306.327  1.00  0.00           C  
ATOM  13919  CG1 VAL B 917    -834.9501010.409-305.685  1.00  0.00           C  
ATOM  13920  CG2 VAL B 917    -833.3111011.446-307.226  1.00  0.00           C  
ATOM  13921  H   VAL B 917    -831.2461009.672-306.951  1.00  0.00           H  
ATOM  13922  HA  VAL B 917    -832.3631011.170-304.797  1.00  0.00           H  
ATOM  13923  HB  VAL B 917    -833.5961009.355-306.918  1.00  0.00           H  
ATOM  13924 1HG1 VAL B 917    -835.7141010.473-306.460  1.00  0.00           H  
ATOM  13925 2HG1 VAL B 917    -835.1721009.548-305.051  1.00  0.00           H  
ATOM  13926 3HG1 VAL B 917    -834.9601011.304-305.088  1.00  0.00           H  
ATOM  13927 1HG2 VAL B 917    -834.0671011.519-308.007  1.00  0.00           H  
ATOM  13928 2HG2 VAL B 917    -833.3001012.365-306.645  1.00  0.00           H  
ATOM  13929 3HG2 VAL B 917    -832.3501011.306-307.672  1.00  0.00           H  
ATOM  13930  N   THR B 918    -833.1621009.686-303.000  1.00  0.00           N  
ATOM  13931  CA  THR B 918    -833.5921008.852-301.889  1.00  0.00           C  
ATOM  13932  C   THR B 918    -834.8811008.146-302.257  1.00  0.00           C  
ATOM  13933  O   THR B 918    -835.8681008.800-302.621  1.00  0.00           O  
ATOM  13934  CB  THR B 918    -833.8191009.695-300.609  1.00  0.00           C  
ATOM  13935  OG1 THR B 918    -832.6051010.370-300.250  1.00  0.00           O  
ATOM  13936  CG2 THR B 918    -834.2511008.804-299.452  1.00  0.00           C  
ATOM  13937  H   THR B 918    -833.0561010.677-302.844  1.00  0.00           H  
ATOM  13938  HA  THR B 918    -832.8271008.100-301.694  1.00  0.00           H  
ATOM  13939  HB  THR B 918    -834.5941010.438-300.800  1.00  0.00           H  
ATOM  13940  HG1 THR B 918    -832.7901011.022-299.567  1.00  0.00           H  
ATOM  13941 1HG2 THR B 918    -834.4021009.416-298.566  1.00  0.00           H  
ATOM  13942 2HG2 THR B 918    -835.1851008.295-299.694  1.00  0.00           H  
ATOM  13943 3HG2 THR B 918    -833.4781008.066-299.255  1.00  0.00           H  
ATOM  13944  N   GLU B 919    -834.9141006.835-302.063  1.00  0.00           N  
ATOM  13945  CA  GLU B 919    -836.0961006.065-302.394  1.00  0.00           C  
ATOM  13946  C   GLU B 919    -837.3321006.640-301.723  1.00  0.00           C  
ATOM  13947  O   GLU B 919    -837.3401006.910-300.522  1.00  0.00           O  
ATOM  13948  CB  GLU B 919    -835.9141004.603-301.981  1.00  0.00           C  
ATOM  13949  CG  GLU B 919    -837.0741003.688-302.364  1.00  0.00           C  
ATOM  13950  CD  GLU B 919    -836.8281002.256-302.016  1.00  0.00           C  
ATOM  13951  OE1 GLU B 919    -835.7681001.956-301.522  1.00  0.00           O  
ATOM  13952  OE2 GLU B 919    -837.7001001.457-302.245  1.00  0.00           O  
ATOM  13953  H   GLU B 919    -834.0791006.367-301.739  1.00  0.00           H  
ATOM  13954  HA  GLU B 919    -836.2381006.107-303.473  1.00  0.00           H  
ATOM  13955 1HB  GLU B 919    -835.0101004.208-302.442  1.00  0.00           H  
ATOM  13956 2HB  GLU B 919    -835.7831004.546-300.900  1.00  0.00           H  
ATOM  13957 1HG  GLU B 919    -837.9771004.013-301.846  1.00  0.00           H  
ATOM  13958 2HG  GLU B 919    -837.2521003.772-303.434  1.00  0.00           H  
ATOM  13959  N   GLY B 920    -838.3841006.817-302.520  1.00  0.00           N  
ATOM  13960  CA  GLY B 920    -839.6601007.354-302.062  1.00  0.00           C  
ATOM  13961  C   GLY B 920    -839.8361008.850-302.339  1.00  0.00           C  
ATOM  13962  O   GLY B 920    -840.9591009.361-302.253  1.00  0.00           O  
ATOM  13963  H   GLY B 920    -838.2881006.567-303.494  1.00  0.00           H  
ATOM  13964 1HA  GLY B 920    -840.4691006.800-302.538  1.00  0.00           H  
ATOM  13965 2HA  GLY B 920    -839.7501007.180-300.992  1.00  0.00           H  
ATOM  13966  N   SER B 921    -838.7491009.555-302.661  1.00  0.00           N  
ATOM  13967  CA  SER B 921    -838.8201010.981-302.971  1.00  0.00           C  
ATOM  13968  C   SER B 921    -839.6381011.183-304.243  1.00  0.00           C  
ATOM  13969  O   SER B 921    -839.5101010.410-305.195  1.00  0.00           O  
ATOM  13970  CB  SER B 921    -837.4411011.556-303.113  1.00  0.00           C  
ATOM  13971  OG  SER B 921    -837.4981012.903-303.470  1.00  0.00           O  
ATOM  13972  H   SER B 921    -837.8311009.100-302.694  1.00  0.00           H  
ATOM  13973  HA  SER B 921    -839.3261011.491-302.152  1.00  0.00           H  
ATOM  13974 1HB  SER B 921    -836.8991011.439-302.176  1.00  0.00           H  
ATOM  13975 2HB  SER B 921    -836.9141011.000-303.858  1.00  0.00           H  
ATOM  13976  HG  SER B 921    -836.5841013.197-303.505  1.00  0.00           H  
ATOM  13977  N   GLN B 922    -840.4901012.211-304.270  1.00  0.00           N  
ATOM  13978  CA  GLN B 922    -841.3571012.416-305.433  1.00  0.00           C  
ATOM  13979  C   GLN B 922    -841.0521013.566-306.394  1.00  0.00           C  
ATOM  13980  O   GLN B 922    -841.5701013.567-307.509  1.00  0.00           O  
ATOM  13981  CB  GLN B 922    -842.7991012.576-304.949  1.00  0.00           C  
ATOM  13982  CG  GLN B 922    -843.3151011.373-304.178  1.00  0.00           C  
ATOM  13983  CD  GLN B 922    -843.3431010.121-305.018  1.00  0.00           C  
ATOM  13984  OE1 GLN B 922    -843.9671010.091-306.085  1.00  0.00           O  
ATOM  13985  NE2 GLN B 922    -842.6611009.086-304.556  1.00  0.00           N  
ATOM  13986  H   GLN B 922    -840.5481012.822-303.468  1.00  0.00           H  
ATOM  13987  HA  GLN B 922    -841.3081011.506-306.030  1.00  0.00           H  
ATOM  13988 1HB  GLN B 922    -842.8721013.449-304.307  1.00  0.00           H  
ATOM  13989 2HB  GLN B 922    -843.4541012.738-305.805  1.00  0.00           H  
ATOM  13990 1HG  GLN B 922    -842.6631011.190-303.325  1.00  0.00           H  
ATOM  13991 2HG  GLN B 922    -844.3281011.577-303.835  1.00  0.00           H  
ATOM  13992 1HE2 GLN B 922    -842.6311008.234-305.071  1.00  0.00           H  
ATOM  13993 2HE2 GLN B 922    -842.1471009.159-303.671  1.00  0.00           H  
ATOM  13994  N   VAL B 923    -840.2811014.569-305.975  1.00  0.00           N  
ATOM  13995  CA  VAL B 923    -840.1151015.747-306.840  1.00  0.00           C  
ATOM  13996  C   VAL B 923    -838.7331016.195-307.394  1.00  0.00           C  
ATOM  13997  O   VAL B 923    -838.6721017.309-307.910  1.00  0.00           O  
ATOM  13998  CB  VAL B 923    -840.7041016.969-306.108  1.00  0.00           C  
ATOM  13999  CG1 VAL B 923    -842.1931016.761-305.866  1.00  0.00           C  
ATOM  14000  CG2 VAL B 923    -839.9561017.195-304.796  1.00  0.00           C  
ATOM  14001  H   VAL B 923    -839.8451014.516-305.068  1.00  0.00           H  
ATOM  14002  HA  VAL B 923    -840.7401015.573-307.716  1.00  0.00           H  
ATOM  14003  HB  VAL B 923    -840.6031017.849-306.744  1.00  0.00           H  
ATOM  14004 1HG1 VAL B 923    -842.6051017.640-305.372  1.00  0.00           H  
ATOM  14005 2HG1 VAL B 923    -842.6941016.613-306.821  1.00  0.00           H  
ATOM  14006 3HG1 VAL B 923    -842.3541015.893-305.236  1.00  0.00           H  
ATOM  14007 1HG2 VAL B 923    -840.3661018.071-304.295  1.00  0.00           H  
ATOM  14008 2HG2 VAL B 923    -840.0641016.332-304.150  1.00  0.00           H  
ATOM  14009 3HG2 VAL B 923    -838.8971017.365-305.001  1.00  0.00           H  
ATOM  14010  N   PRO B 924    -837.6081015.468-307.257  1.00  0.00           N  
ATOM  14011  CA  PRO B 924    -836.3191015.895-307.780  1.00  0.00           C  
ATOM  14012  C   PRO B 924    -836.2651015.734-309.292  1.00  0.00           C  
ATOM  14013  O   PRO B 924    -836.8651014.799-309.823  1.00  0.00           O  
ATOM  14014  CB  PRO B 924    -835.3551014.937-307.090  1.00  0.00           C  
ATOM  14015  CG  PRO B 924    -836.1781013.693-306.872  1.00  0.00           C  
ATOM  14016  CD  PRO B 924    -837.5881014.167-306.616  1.00  0.00           C  
ATOM  14017  HA  PRO B 924    -836.1321016.939-307.490  1.00  0.00           H  
ATOM  14018 1HB  PRO B 924    -834.4761014.752-307.735  1.00  0.00           H  
ATOM  14019 2HB  PRO B 924    -834.9791015.379-306.155  1.00  0.00           H  
ATOM  14020 1HG  PRO B 924    -836.1091013.025-307.749  1.00  0.00           H  
ATOM  14021 2HG  PRO B 924    -835.7841013.149-306.029  1.00  0.00           H  
ATOM  14022 1HD  PRO B 924    -838.2701013.465-307.121  1.00  0.00           H  
ATOM  14023 2HD  PRO B 924    -837.7541014.255-305.546  1.00  0.00           H  
ATOM  14024  N   GLU B 925    -835.4761016.576-309.956  1.00  0.00           N  
ATOM  14025  CA  GLU B 925    -835.2041016.444-311.389  1.00  0.00           C  
ATOM  14026  C   GLU B 925    -834.2011017.506-311.831  1.00  0.00           C  
ATOM  14027  O   GLU B 925    -834.1721018.594-311.254  1.00  0.00           O  
ATOM  14028  CB  GLU B 925    -836.4901016.595-312.224  1.00  0.00           C  
ATOM  14029  CG  GLU B 925    -837.1451017.987-312.171  1.00  0.00           C  
ATOM  14030  CD  GLU B 925    -838.3621018.085-313.034  1.00  0.00           C  
ATOM  14031  OE1 GLU B 925    -838.7961017.062-313.506  1.00  0.00           O  
ATOM  14032  OE2 GLU B 925    -838.8421019.193-313.255  1.00  0.00           O  
ATOM  14033  H   GLU B 925    -835.0361017.333-309.451  1.00  0.00           H  
ATOM  14034  HA  GLU B 925    -834.7691015.464-311.576  1.00  0.00           H  
ATOM  14035 1HB  GLU B 925    -836.2921016.328-313.246  1.00  0.00           H  
ATOM  14036 2HB  GLU B 925    -837.2401015.898-311.883  1.00  0.00           H  
ATOM  14037 1HG  GLU B 925    -837.4341018.189-311.138  1.00  0.00           H  
ATOM  14038 2HG  GLU B 925    -836.4411018.749-312.469  1.00  0.00           H  
ATOM  14039  N   ARG B 926    -833.4201017.218-312.879  1.00  0.00           N  
ATOM  14040  CA  ARG B 926    -832.4951018.202-313.465  1.00  0.00           C  
ATOM  14041  C   ARG B 926    -832.4551018.299-315.021  1.00  0.00           C  
ATOM  14042  O   ARG B 926    -831.3601018.255-315.599  1.00  0.00           O  
ATOM  14043  CB  ARG B 926    -831.0691017.997-312.968  1.00  0.00           C  
ATOM  14044  CG  ARG B 926    -830.7851018.151-311.462  1.00  0.00           C  
ATOM  14045  CD  ARG B 926    -830.9861019.555-310.959  1.00  0.00           C  
ATOM  14046  NE  ARG B 926    -830.1371020.539-311.643  1.00  0.00           N  
ATOM  14047  CZ  ARG B 926    -830.1351021.875-311.387  1.00  0.00           C  
ATOM  14048  NH1 ARG B 926    -830.9131022.386-310.435  1.00  0.00           N  
ATOM  14049  NH2 ARG B 926    -829.3511022.675-312.098  1.00  0.00           N  
ATOM  14050  H   ARG B 926    -833.4861016.290-313.285  1.00  0.00           H  
ATOM  14051  HA  ARG B 926    -832.8061019.182-313.108  1.00  0.00           H  
ATOM  14052 1HB  ARG B 926    -830.7251017.027-313.219  1.00  0.00           H  
ATOM  14053 2HB  ARG B 926    -830.4411018.687-313.479  1.00  0.00           H  
ATOM  14054 1HG  ARG B 926    -831.4391017.497-310.898  1.00  0.00           H  
ATOM  14055 2HG  ARG B 926    -829.7461017.868-311.278  1.00  0.00           H  
ATOM  14056 1HD  ARG B 926    -832.0171019.849-311.084  1.00  0.00           H  
ATOM  14057 2HD  ARG B 926    -830.7391019.574-309.902  1.00  0.00           H  
ATOM  14058  HE  ARG B 926    -829.5061020.199-312.402  1.00  0.00           H  
ATOM  14059 1HH1 ARG B 926    -831.5161021.784-309.893  1.00  0.00           H  
ATOM  14060 2HH1 ARG B 926    -830.9041023.380-310.254  1.00  0.00           H  
ATOM  14061 1HH2 ARG B 926    -828.7621022.272-312.858  1.00  0.00           H  
ATOM  14062 2HH2 ARG B 926    -829.3351023.665-311.926  1.00  0.00           H  
ATOM  14063  N   PRO B 927    -833.6101018.373-315.728  1.00  0.00           N  
ATOM  14064  CA  PRO B 927    -833.7401018.487-317.177  1.00  0.00           C  
ATOM  14065  C   PRO B 927    -833.2401019.868-317.572  1.00  0.00           C  
ATOM  14066  O   PRO B 927    -833.2441020.775-316.730  1.00  0.00           O  
ATOM  14067  CB  PRO B 927    -835.2501018.348-317.398  1.00  0.00           C  
ATOM  14068  CG  PRO B 927    -835.8511018.840-316.119  1.00  0.00           C  
ATOM  14069  CD  PRO B 927    -834.8911018.403-315.043  1.00  0.00           C  
ATOM  14070  HA  PRO B 927    -833.1631017.677-317.655  1.00  0.00           H  
ATOM  14071 1HB  PRO B 927    -835.5791018.953-318.255  1.00  0.00           H  
ATOM  14072 2HB  PRO B 927    -835.5021017.297-317.622  1.00  0.00           H  
ATOM  14073 1HG  PRO B 927    -835.9601019.932-316.154  1.00  0.00           H  
ATOM  14074 2HG  PRO B 927    -836.8661018.424-315.980  1.00  0.00           H  
ATOM  14075 1HD  PRO B 927    -834.8981019.130-314.221  1.00  0.00           H  
ATOM  14076 2HD  PRO B 927    -835.1761017.409-314.748  1.00  0.00           H  
ATOM  14077  N   PRO B 928    -832.8091020.094-318.812  1.00  0.00           N  
ATOM  14078  CA  PRO B 928    -832.3311021.384-319.222  1.00  0.00           C  
ATOM  14079  C   PRO B 928    -833.4221022.434-319.206  1.00  0.00           C  
ATOM  14080  O   PRO B 928    -834.0831022.658-320.218  1.00  0.00           O  
ATOM  14081  CB  PRO B 928    -831.8351021.098-320.649  1.00  0.00           C  
ATOM  14082  CG  PRO B 928    -832.6761019.918-321.126  1.00  0.00           C  
ATOM  14083  CD  PRO B 928    -832.9481019.091-319.877  1.00  0.00           C  
ATOM  14084  HA  PRO B 928    -831.4971021.683-318.568  1.00  0.00           H  
ATOM  14085 1HB  PRO B 928    -831.9731021.981-321.278  1.00  0.00           H  
ATOM  14086 2HB  PRO B 928    -830.7551020.878-320.635  1.00  0.00           H  
ATOM  14087 1HG  PRO B 928    -833.5931020.268-321.615  1.00  0.00           H  
ATOM  14088 2HG  PRO B 928    -832.1171019.351-321.880  1.00  0.00           H  
ATOM  14089 1HD  PRO B 928    -833.9611018.694-319.926  1.00  0.00           H  
ATOM  14090 2HD  PRO B 928    -832.2131018.300-319.765  1.00  0.00           H  
ATOM  14091  N   LYS B 929    -833.5141023.154-318.105  1.00  0.00           N  
ATOM  14092  CA  LYS B 929    -834.4121024.284-318.030  1.00  0.00           C  
ATOM  14093  C   LYS B 929    -833.7661025.354-317.132  1.00  0.00           C  
ATOM  14094  O   LYS B 929    -833.3281025.035-316.024  1.00  0.00           O  
ATOM  14095  CB  LYS B 929    -835.7911023.844-317.515  1.00  0.00           C  
ATOM  14096  CG  LYS B 929    -835.8291023.275-316.094  1.00  0.00           C  
ATOM  14097  CD  LYS B 929    -837.2451022.812-315.722  1.00  0.00           C  
ATOM  14098  CE  LYS B 929    -837.3101022.273-314.278  1.00  0.00           C  
ATOM  14099  NZ  LYS B 929    -838.6971021.814-313.904  1.00  0.00           N  
ATOM  14100  H   LYS B 929    -832.9741022.851-317.295  1.00  0.00           H  
ATOM  14101  HA  LYS B 929    -834.5881024.643-319.026  1.00  0.00           H  
ATOM  14102 1HB  LYS B 929    -836.4721024.696-317.557  1.00  0.00           H  
ATOM  14103 2HB  LYS B 929    -836.1921023.079-318.186  1.00  0.00           H  
ATOM  14104 1HG  LYS B 929    -835.1401022.433-316.025  1.00  0.00           H  
ATOM  14105 2HG  LYS B 929    -835.5191024.034-315.380  1.00  0.00           H  
ATOM  14106 1HD  LYS B 929    -837.9331023.651-315.821  1.00  0.00           H  
ATOM  14107 2HD  LYS B 929    -837.5581022.024-316.408  1.00  0.00           H  
ATOM  14108 1HE  LYS B 929    -836.6251021.431-314.177  1.00  0.00           H  
ATOM  14109 2HE  LYS B 929    -837.0031023.061-313.590  1.00  0.00           H  
ATOM  14110 1HZ  LYS B 929    -838.7011021.468-312.944  1.00  0.00           H  
ATOM  14111 2HZ  LYS B 929    -839.3411022.586-313.976  1.00  0.00           H  
ATOM  14112 3HZ  LYS B 929    -838.9971021.068-314.532  1.00  0.00           H  
ATOM  14113  N   PRO B 930    -833.7151026.629-317.560  1.00  0.00           N  
ATOM  14114  CA  PRO B 930    -834.0331027.223-318.856  1.00  0.00           C  
ATOM  14115  C   PRO B 930    -833.1821026.503-319.896  1.00  0.00           C  
ATOM  14116  O   PRO B 930    -832.0731026.078-319.577  1.00  0.00           O  
ATOM  14117  CB  PRO B 930    -833.6031028.682-318.658  1.00  0.00           C  
ATOM  14118  CG  PRO B 930    -833.6861028.902-317.167  1.00  0.00           C  
ATOM  14119  CD  PRO B 930    -833.2431027.591-316.576  1.00  0.00           C  
ATOM  14120  HA  PRO B 930    -835.1111027.125-319.076  1.00  0.00           H  
ATOM  14121 1HB  PRO B 930    -832.5931028.834-319.074  1.00  0.00           H  
ATOM  14122 2HB  PRO B 930    -834.2701029.350-319.191  1.00  0.00           H  
ATOM  14123 1HG  PRO B 930    -833.0381029.736-316.866  1.00  0.00           H  
ATOM  14124 2HG  PRO B 930    -834.7131029.171-316.879  1.00  0.00           H  
ATOM  14125 1HD  PRO B 930    -832.1461027.537-316.506  1.00  0.00           H  
ATOM  14126 2HD  PRO B 930    -833.7261027.410-315.603  1.00  0.00           H  
ATOM  14127  N   PHE B 931    -833.7141026.282-321.086  1.00  0.00           N  
ATOM  14128  CA  PHE B 931    -832.9901025.519-322.081  1.00  0.00           C  
ATOM  14129  C   PHE B 931    -831.7651026.325-322.570  1.00  0.00           C  
ATOM  14130  O   PHE B 931    -831.8881027.539-322.778  1.00  0.00           O  
ATOM  14131  CB  PHE B 931    -833.9091025.196-323.247  1.00  0.00           C  
ATOM  14132  CG  PHE B 931    -833.3481024.173-324.141  1.00  0.00           C  
ATOM  14133  CD1 PHE B 931    -833.5171022.845-323.819  1.00  0.00           C  
ATOM  14134  CD2 PHE B 931    -832.6151024.495-325.256  1.00  0.00           C  
ATOM  14135  CE1 PHE B 931    -832.9891021.874-324.592  1.00  0.00           C  
ATOM  14136  CE2 PHE B 931    -832.0751023.522-326.040  1.00  0.00           C  
ATOM  14137  CZ  PHE B 931    -832.2631022.205-325.712  1.00  0.00           C  
ATOM  14138  H   PHE B 931    -834.6271026.669-321.325  1.00  0.00           H  
ATOM  14139  HA  PHE B 931    -832.7111024.579-321.626  1.00  0.00           H  
ATOM  14140 1HB  PHE B 931    -834.8651024.830-322.867  1.00  0.00           H  
ATOM  14141 2HB  PHE B 931    -834.1071026.095-323.818  1.00  0.00           H  
ATOM  14142  HD1 PHE B 931    -834.0851022.576-322.923  1.00  0.00           H  
ATOM  14143  HD2 PHE B 931    -832.4491025.535-325.506  1.00  0.00           H  
ATOM  14144  HE1 PHE B 931    -833.1451020.837-324.317  1.00  0.00           H  
ATOM  14145  HE2 PHE B 931    -831.4881023.794-326.916  1.00  0.00           H  
ATOM  14146  HZ  PHE B 931    -831.8341021.428-326.340  1.00  0.00           H  
ATOM  14147  N   PRO B 932    -830.5701025.711-322.717  1.00  0.00           N  
ATOM  14148  CA  PRO B 932    -829.3501026.314-323.234  1.00  0.00           C  
ATOM  14149  C   PRO B 932    -829.4841026.911-324.625  1.00  0.00           C  
ATOM  14150  O   PRO B 932    -830.1401026.347-325.495  1.00  0.00           O  
ATOM  14151  CB  PRO B 932    -828.3791025.127-323.267  1.00  0.00           C  
ATOM  14152  CG  PRO B 932    -828.8841024.184-322.214  1.00  0.00           C  
ATOM  14153  CD  PRO B 932    -830.3781024.315-322.251  1.00  0.00           C  
ATOM  14154  HA  PRO B 932    -829.0061027.081-322.520  1.00  0.00           H  
ATOM  14155 1HB  PRO B 932    -828.3751024.679-324.275  1.00  0.00           H  
ATOM  14156 2HB  PRO B 932    -827.3561025.475-323.071  1.00  0.00           H  
ATOM  14157 1HG  PRO B 932    -828.5511023.158-322.435  1.00  0.00           H  
ATOM  14158 2HG  PRO B 932    -828.4641024.450-321.233  1.00  0.00           H  
ATOM  14159 1HD  PRO B 932    -830.8161023.594-322.949  1.00  0.00           H  
ATOM  14160 2HD  PRO B 932    -830.7161024.185-321.212  1.00  0.00           H  
ATOM  14161  N   ARG B 933    -828.8171028.040-324.844  1.00  0.00           N  
ATOM  14162  CA  ARG B 933    -828.8081028.715-326.143  1.00  0.00           C  
ATOM  14163  C   ARG B 933    -830.2041028.841-326.751  1.00  0.00           C  
ATOM  14164  O   ARG B 933    -830.4121028.498-327.919  1.00  0.00           O  
ATOM  14165  CB  ARG B 933    -827.9231027.953-327.118  1.00  0.00           C  
ATOM  14166  CG  ARG B 933    -826.4651027.838-326.712  1.00  0.00           C  
ATOM  14167  CD  ARG B 933    -825.6691027.133-327.747  1.00  0.00           C  
ATOM  14168  NE  ARG B 933    -824.2661026.992-327.357  1.00  0.00           N  
ATOM  14169  CZ  ARG B 933    -823.3201026.326-328.062  1.00  0.00           C  
ATOM  14170  NH1 ARG B 933    -823.6241025.736-329.202  1.00  0.00           N  
ATOM  14171  NH2 ARG B 933    -822.0791026.268-327.600  1.00  0.00           N  
ATOM  14172  H   ARG B 933    -828.3041028.456-324.080  1.00  0.00           H  
ATOM  14173  HA  ARG B 933    -828.4021029.717-326.004  1.00  0.00           H  
ATOM  14174 1HB  ARG B 933    -828.3111026.945-327.255  1.00  0.00           H  
ATOM  14175 2HB  ARG B 933    -827.9501028.444-328.090  1.00  0.00           H  
ATOM  14176 1HG  ARG B 933    -826.0471028.832-326.570  1.00  0.00           H  
ATOM  14177 2HG  ARG B 933    -826.3911027.273-325.783  1.00  0.00           H  
ATOM  14178 1HD  ARG B 933    -826.0881026.138-327.898  1.00  0.00           H  
ATOM  14179 2HD  ARG B 933    -825.7151027.696-328.678  1.00  0.00           H  
ATOM  14180  HE  ARG B 933    -823.9801027.427-326.489  1.00  0.00           H  
ATOM  14181 1HH1 ARG B 933    -824.5661025.776-329.561  1.00  0.00           H  
ATOM  14182 2HH1 ARG B 933    -822.9121025.241-329.721  1.00  0.00           H  
ATOM  14183 1HH2 ARG B 933    -821.8421026.718-326.726  1.00  0.00           H  
ATOM  14184 2HH2 ARG B 933    -821.3681025.772-328.118  1.00  0.00           H  
ATOM  14185  N   ARG B 934    -831.1431029.377-325.978  1.00  0.00           N  
ATOM  14186  CA  ARG B 934    -832.5091029.529-326.438  1.00  0.00           C  
ATOM  14187  C   ARG B 934    -833.2271030.600-325.630  1.00  0.00           C  
ATOM  14188  O   ARG B 934    -832.7851030.970-324.541  1.00  0.00           O  
ATOM  14189  CB  ARG B 934    -833.2231028.181-326.340  1.00  0.00           C  
ATOM  14190  CG  ARG B 934    -834.6501028.102-326.902  1.00  0.00           C  
ATOM  14191  CD  ARG B 934    -835.1571026.708-326.934  1.00  0.00           C  
ATOM  14192  NE  ARG B 934    -834.3871025.867-327.859  1.00  0.00           N  
ATOM  14193  CZ  ARG B 934    -834.6001025.756-329.192  1.00  0.00           C  
ATOM  14194  NH1 ARG B 934    -835.5691026.437-329.778  1.00  0.00           N  
ATOM  14195  NH2 ARG B 934    -833.8281024.960-329.918  1.00  0.00           N  
ATOM  14196  H   ARG B 934    -830.9051029.643-325.033  1.00  0.00           H  
ATOM  14197  HA  ARG B 934    -832.4901029.836-327.484  1.00  0.00           H  
ATOM  14198 1HB  ARG B 934    -832.6251027.433-326.850  1.00  0.00           H  
ATOM  14199 2HB  ARG B 934    -833.2721027.894-325.289  1.00  0.00           H  
ATOM  14200 1HG  ARG B 934    -835.3341028.648-326.260  1.00  0.00           H  
ATOM  14201 2HG  ARG B 934    -834.6781028.510-327.910  1.00  0.00           H  
ATOM  14202 1HD  ARG B 934    -835.0811026.274-325.946  1.00  0.00           H  
ATOM  14203 2HD  ARG B 934    -836.1991026.701-327.237  1.00  0.00           H  
ATOM  14204  HE  ARG B 934    -833.6331025.320-327.453  1.00  0.00           H  
ATOM  14205 1HH1 ARG B 934    -836.1631027.043-329.237  1.00  0.00           H  
ATOM  14206 2HH1 ARG B 934    -835.7201026.348-330.773  1.00  0.00           H  
ATOM  14207 1HH2 ARG B 934    -833.0801024.442-329.479  1.00  0.00           H  
ATOM  14208 2HH2 ARG B 934    -833.9831024.874-330.912  1.00  0.00           H  
ATOM  14209  N   ILE B 935    -834.3301031.096-326.176  1.00  0.00           N  
ATOM  14210  CA  ILE B 935    -835.1831032.045-325.483  1.00  0.00           C  
ATOM  14211  C   ILE B 935    -836.1211031.302-324.554  1.00  0.00           C  
ATOM  14212  O   ILE B 935    -836.8511030.409-324.982  1.00  0.00           O  
ATOM  14213  CB  ILE B 935    -835.9971032.886-326.482  1.00  0.00           C  
ATOM  14214  CG1 ILE B 935    -835.0231033.714-327.352  1.00  0.00           C  
ATOM  14215  CG2 ILE B 935    -837.0231033.782-325.728  1.00  0.00           C  
ATOM  14216  CD1 ILE B 935    -835.6611034.380-328.556  1.00  0.00           C  
ATOM  14217  H   ILE B 935    -834.6021030.766-327.090  1.00  0.00           H  
ATOM  14218  HA  ILE B 935    -834.5611032.712-324.886  1.00  0.00           H  
ATOM  14219  HB  ILE B 935    -836.5301032.218-327.146  1.00  0.00           H  
ATOM  14220 1HG1 ILE B 935    -834.5721034.487-326.730  1.00  0.00           H  
ATOM  14221 2HG1 ILE B 935    -834.2311033.060-327.711  1.00  0.00           H  
ATOM  14222 1HG2 ILE B 935    -837.6071034.356-326.436  1.00  0.00           H  
ATOM  14223 2HG2 ILE B 935    -837.7081033.168-325.142  1.00  0.00           H  
ATOM  14224 3HG2 ILE B 935    -836.4941034.461-325.062  1.00  0.00           H  
ATOM  14225 1HD1 ILE B 935    -834.8971034.932-329.105  1.00  0.00           H  
ATOM  14226 2HD1 ILE B 935    -836.0921033.621-329.204  1.00  0.00           H  
ATOM  14227 3HD1 ILE B 935    -836.4361035.070-328.244  1.00  0.00           H  
ATOM  14228  N   ASN B 936    -836.1151031.688-323.288  1.00  0.00           N  
ATOM  14229  CA  ASN B 936    -836.9351031.034-322.287  1.00  0.00           C  
ATOM  14230  C   ASN B 936    -837.8921032.001-321.609  1.00  0.00           C  
ATOM  14231  O   ASN B 936    -837.4801032.887-320.857  1.00  0.00           O  
ATOM  14232  CB  ASN B 936    -836.0481030.377-321.257  1.00  0.00           C  
ATOM  14233  CG  ASN B 936    -835.2071029.225-321.798  1.00  0.00           C  
ATOM  14234  OD1 ASN B 936    -835.6851028.074-321.893  1.00  0.00           O  
ATOM  14235  ND2 ASN B 936    -833.9731029.518-322.140  1.00  0.00           N  
ATOM  14236  H   ASN B 936    -835.5011032.442-323.014  1.00  0.00           H  
ATOM  14237  HA  ASN B 936    -837.5411030.270-322.775  1.00  0.00           H  
ATOM  14238 1HB  ASN B 936    -835.3821031.124-320.827  1.00  0.00           H  
ATOM  14239 2HB  ASN B 936    -836.6731029.993-320.446  1.00  0.00           H  
ATOM  14240 1HD2 ASN B 936    -833.3291028.806-322.499  1.00  0.00           H  
ATOM  14241 2HD2 ASN B 936    -833.6371030.456-322.052  1.00  0.00           H  
ATOM  14242  N   SER B 937    -839.1671031.832-321.908  1.00  0.00           N  
ATOM  14243  CA  SER B 937    -840.2491032.661-321.381  1.00  0.00           C  
ATOM  14244  C   SER B 937    -841.5351031.875-321.515  1.00  0.00           C  
ATOM  14245  O   SER B 937    -841.5871030.901-322.276  1.00  0.00           O  
ATOM  14246  CB  SER B 937    -840.3611033.982-322.125  1.00  0.00           C  
ATOM  14247  OG  SER B 937    -840.8391033.812-323.439  1.00  0.00           O  
ATOM  14248  H   SER B 937    -839.3891031.067-322.529  1.00  0.00           H  
ATOM  14249  HA  SER B 937    -840.0711032.859-320.321  1.00  0.00           H  
ATOM  14250 1HB  SER B 937    -841.0261034.650-321.578  1.00  0.00           H  
ATOM  14251 2HB  SER B 937    -839.3801034.458-322.156  1.00  0.00           H  
ATOM  14252  HG  SER B 937    -840.6861034.662-323.874  1.00  0.00           H  
ATOM  14253  N   GLU B 938    -842.5781032.298-320.814  1.00  0.00           N  
ATOM  14254  CA  GLU B 938    -843.8601031.614-320.879  1.00  0.00           C  
ATOM  14255  C   GLU B 938    -844.5231031.735-322.243  1.00  0.00           C  
ATOM  14256  O   GLU B 938    -845.0151030.742-322.792  1.00  0.00           O  
ATOM  14257  CB  GLU B 938    -844.7681032.201-319.803  1.00  0.00           C  
ATOM  14258  CG  GLU B 938    -844.3081031.920-318.375  1.00  0.00           C  
ATOM  14259  CD  GLU B 938    -843.1771032.830-317.929  1.00  0.00           C  
ATOM  14260  OE1 GLU B 938    -842.8521033.746-318.665  1.00  0.00           O  
ATOM  14261  OE2 GLU B 938    -842.6321032.604-316.883  1.00  0.00           O  
ATOM  14262  H   GLU B 938    -842.4741033.099-320.186  1.00  0.00           H  
ATOM  14263  HA  GLU B 938    -843.6931030.556-320.670  1.00  0.00           H  
ATOM  14264 1HB  GLU B 938    -844.8341033.278-319.932  1.00  0.00           H  
ATOM  14265 2HB  GLU B 938    -845.7571031.813-319.915  1.00  0.00           H  
ATOM  14266 1HG  GLU B 938    -845.1531032.048-317.700  1.00  0.00           H  
ATOM  14267 2HG  GLU B 938    -843.9801030.883-318.312  1.00  0.00           H  
ATOM  14268  N   ARG B 939    -844.5051032.940-322.813  1.00  0.00           N  
ATOM  14269  CA  ARG B 939    -845.1181033.142-324.116  1.00  0.00           C  
ATOM  14270  C   ARG B 939    -844.3831032.348-325.183  1.00  0.00           C  
ATOM  14271  O   ARG B 939    -845.0081031.737-326.062  1.00  0.00           O  
ATOM  14272  CB  ARG B 939    -845.1411034.614-324.503  1.00  0.00           C  
ATOM  14273  CG  ARG B 939    -846.1211035.471-323.703  1.00  0.00           C  
ATOM  14274  CD  ARG B 939    -846.3441036.823-324.322  1.00  0.00           C  
ATOM  14275  NE  ARG B 939    -845.1291037.647-324.351  1.00  0.00           N  
ATOM  14276  CZ  ARG B 939    -844.6971038.455-323.351  1.00  0.00           C  
ATOM  14277  NH1 ARG B 939    -845.3681038.548-322.218  1.00  0.00           N  
ATOM  14278  NH2 ARG B 939    -843.5861039.157-323.518  1.00  0.00           N  
ATOM  14279  H   ARG B 939    -844.0881033.712-322.312  1.00  0.00           H  
ATOM  14280  HA  ARG B 939    -846.1471032.785-324.071  1.00  0.00           H  
ATOM  14281 1HB  ARG B 939    -844.1481035.036-324.368  1.00  0.00           H  
ATOM  14282 2HB  ARG B 939    -845.3961034.708-325.558  1.00  0.00           H  
ATOM  14283 1HG  ARG B 939    -847.0821034.960-323.651  1.00  0.00           H  
ATOM  14284 2HG  ARG B 939    -845.7331035.609-322.696  1.00  0.00           H  
ATOM  14285 1HD  ARG B 939    -846.6791036.687-325.351  1.00  0.00           H  
ATOM  14286 2HD  ARG B 939    -847.1161037.357-323.772  1.00  0.00           H  
ATOM  14287  HE  ARG B 939    -844.5781037.625-325.200  1.00  0.00           H  
ATOM  14288 1HH1 ARG B 939    -846.2151038.020-322.081  1.00  0.00           H  
ATOM  14289 2HH1 ARG B 939    -845.0341039.155-321.482  1.00  0.00           H  
ATOM  14290 1HH2 ARG B 939    -843.0711039.089-324.386  1.00  0.00           H  
ATOM  14291 2HH2 ARG B 939    -843.2531039.763-322.783  1.00  0.00           H  
ATOM  14292  N   LYS B 940    -843.0481032.325-325.094  1.00  0.00           N  
ATOM  14293  CA  LYS B 940    -842.2751031.627-326.090  1.00  0.00           C  
ATOM  14294  C   LYS B 940    -842.5211030.138-325.974  1.00  0.00           C  
ATOM  14295  O   LYS B 940    -842.7141029.476-326.996  1.00  0.00           O  
ATOM  14296  CB  LYS B 940    -840.7861031.964-325.940  1.00  0.00           C  
ATOM  14297  CG  LYS B 940    -839.8361031.359-326.969  1.00  0.00           C  
ATOM  14298  CD  LYS B 940    -840.0841031.912-328.383  1.00  0.00           C  
ATOM  14299  CE  LYS B 940    -838.9881031.487-329.364  1.00  0.00           C  
ATOM  14300  NZ  LYS B 940    -839.2821031.935-330.763  1.00  0.00           N  
ATOM  14301  H   LYS B 940    -842.5601032.823-324.352  1.00  0.00           H  
ATOM  14302  HA  LYS B 940    -842.6151031.947-327.073  1.00  0.00           H  
ATOM  14303 1HB  LYS B 940    -840.6581033.042-325.978  1.00  0.00           H  
ATOM  14304 2HB  LYS B 940    -840.4441031.634-324.956  1.00  0.00           H  
ATOM  14305 1HG  LYS B 940    -838.8191031.573-326.675  1.00  0.00           H  
ATOM  14306 2HG  LYS B 940    -839.9551030.288-326.967  1.00  0.00           H  
ATOM  14307 1HD  LYS B 940    -841.0371031.535-328.758  1.00  0.00           H  
ATOM  14308 2HD  LYS B 940    -840.1261033.000-328.346  1.00  0.00           H  
ATOM  14309 1HE  LYS B 940    -838.0461031.925-329.048  1.00  0.00           H  
ATOM  14310 2HE  LYS B 940    -838.8921030.408-329.354  1.00  0.00           H  
ATOM  14311 1HZ  LYS B 940    -838.5341031.638-331.375  1.00  0.00           H  
ATOM  14312 2HZ  LYS B 940    -840.1521031.522-331.073  1.00  0.00           H  
ATOM  14313 3HZ  LYS B 940    -839.3591032.942-330.793  1.00  0.00           H  
ATOM  14314  N   ALA B 941    -842.5461029.603-324.740  1.00  0.00           N  
ATOM  14315  CA  ALA B 941    -842.7561028.181-324.548  1.00  0.00           C  
ATOM  14316  C   ALA B 941    -844.0961027.750-325.111  1.00  0.00           C  
ATOM  14317  O   ALA B 941    -844.1851026.710-325.765  1.00  0.00           O  
ATOM  14318  CB  ALA B 941    -842.6841027.827-323.071  1.00  0.00           C  
ATOM  14319  H   ALA B 941    -842.3761030.182-323.913  1.00  0.00           H  
ATOM  14320  HA  ALA B 941    -841.9741027.659-325.086  1.00  0.00           H  
ATOM  14321 1HB  ALA B 941    -842.8231026.755-322.941  1.00  0.00           H  
ATOM  14322 2HB  ALA B 941    -841.7121028.119-322.667  1.00  0.00           H  
ATOM  14323 3HB  ALA B 941    -843.4701028.362-322.536  1.00  0.00           H  
ATOM  14324  N   GLY B 942    -845.1321028.570-324.920  1.00  0.00           N  
ATOM  14325  CA  GLY B 942    -846.4521028.249-325.437  1.00  0.00           C  
ATOM  14326  C   GLY B 942    -846.4041028.064-326.954  1.00  0.00           C  
ATOM  14327  O   GLY B 942    -846.8271027.024-327.488  1.00  0.00           O  
ATOM  14328  H   GLY B 942    -845.0171029.408-324.340  1.00  0.00           H  
ATOM  14329 1HA  GLY B 942    -846.8191027.342-324.958  1.00  0.00           H  
ATOM  14330 2HA  GLY B 942    -847.1401029.055-325.181  1.00  0.00           H  
ATOM  14331  N   SER B 943    -845.8871029.083-327.652  1.00  0.00           N  
ATOM  14332  CA  SER B 943    -845.7901029.044-329.106  1.00  0.00           C  
ATOM  14333  C   SER B 943    -844.8871027.917-329.593  1.00  0.00           C  
ATOM  14334  O   SER B 943    -845.1771027.264-330.600  1.00  0.00           O  
ATOM  14335  CB  SER B 943    -845.2651030.369-329.631  1.00  0.00           C  
ATOM  14336  OG  SER B 943    -846.1871031.411-329.414  1.00  0.00           O  
ATOM  14337  H   SER B 943    -845.5591029.921-327.153  1.00  0.00           H  
ATOM  14338  HA  SER B 943    -846.7891028.880-329.508  1.00  0.00           H  
ATOM  14339 1HB  SER B 943    -844.3251030.603-329.122  1.00  0.00           H  
ATOM  14340 2HB  SER B 943    -845.0511030.280-330.692  1.00  0.00           H  
ATOM  14341  HG  SER B 943    -845.7701032.206-329.753  1.00  0.00           H  
ATOM  14342  N   CYS B 944    -843.7851027.674-328.886  1.00  0.00           N  
ATOM  14343  CA  CYS B 944    -842.8751026.627-329.290  1.00  0.00           C  
ATOM  14344  C   CYS B 944    -843.5021025.252-329.161  1.00  0.00           C  
ATOM  14345  O   CYS B 944    -843.3871024.441-330.087  1.00  0.00           O  
ATOM  14346  CB  CYS B 944    -841.6211026.641-328.440  1.00  0.00           C  
ATOM  14347  SG  CYS B 944    -840.5451028.025-328.694  1.00  0.00           S  
ATOM  14348  H   CYS B 944    -843.5681028.254-328.073  1.00  0.00           H  
ATOM  14349  HA  CYS B 944    -842.6011026.793-330.330  1.00  0.00           H  
ATOM  14350 1HB  CYS B 944    -841.9291026.654-327.408  1.00  0.00           H  
ATOM  14351 2HB  CYS B 944    -841.0551025.741-328.619  1.00  0.00           H  
ATOM  14352  HG  CYS B 944    -841.3771028.920-328.091  1.00  0.00           H  
ATOM  14353  N   GLN B 945    -844.2301024.995-328.062  1.00  0.00           N  
ATOM  14354  CA  GLN B 945    -844.8411023.686-327.826  1.00  0.00           C  
ATOM  14355  C   GLN B 945    -845.8321023.341-328.910  1.00  0.00           C  
ATOM  14356  O   GLN B 945    -845.8961022.191-329.364  1.00  0.00           O  
ATOM  14357  CB  GLN B 945    -845.5171023.628-326.456  1.00  0.00           C  
ATOM  14358  CG  GLN B 945    -846.0671022.235-326.073  1.00  0.00           C  
ATOM  14359  CD  GLN B 945    -844.9681021.193-325.944  1.00  0.00           C  
ATOM  14360  OE1 GLN B 945    -843.9441021.456-325.327  1.00  0.00           O  
ATOM  14361  NE2 GLN B 945    -845.1811020.012-326.513  1.00  0.00           N  
ATOM  14362  H   GLN B 945    -844.2901025.705-327.323  1.00  0.00           H  
ATOM  14363  HA  GLN B 945    -844.0701022.934-327.843  1.00  0.00           H  
ATOM  14364 1HB  GLN B 945    -844.8051023.941-325.689  1.00  0.00           H  
ATOM  14365 2HB  GLN B 945    -846.3441024.342-326.432  1.00  0.00           H  
ATOM  14366 1HG  GLN B 945    -846.5761022.317-325.114  1.00  0.00           H  
ATOM  14367 2HG  GLN B 945    -846.7681021.900-326.837  1.00  0.00           H  
ATOM  14368 1HE2 GLN B 945    -844.4871019.290-326.446  1.00  0.00           H  
ATOM  14369 2HE2 GLN B 945    -846.0401019.842-326.999  1.00  0.00           H  
ATOM  14370  N   GLN B 946    -846.5271024.352-329.423  1.00  0.00           N  
ATOM  14371  CA  GLN B 946    -847.5001024.129-330.481  1.00  0.00           C  
ATOM  14372  C   GLN B 946    -846.8911023.422-331.700  1.00  0.00           C  
ATOM  14373  O   GLN B 946    -847.5961022.670-332.377  1.00  0.00           O  
ATOM  14374  CB  GLN B 946    -848.1321025.456-330.922  1.00  0.00           C  
ATOM  14375  CG  GLN B 946    -849.2461025.323-331.977  1.00  0.00           C  
ATOM  14376  CD  GLN B 946    -850.4621024.574-331.476  1.00  0.00           C  
ATOM  14377  OE1 GLN B 946    -851.0481024.932-330.450  1.00  0.00           O  
ATOM  14378  NE2 GLN B 946    -850.8471023.526-332.194  1.00  0.00           N  
ATOM  14379  H   GLN B 946    -846.4491025.279-328.983  1.00  0.00           H  
ATOM  14380  HA  GLN B 946    -848.2871023.493-330.080  1.00  0.00           H  
ATOM  14381 1HB  GLN B 946    -848.5351025.972-330.049  1.00  0.00           H  
ATOM  14382 2HB  GLN B 946    -847.3571026.097-331.342  1.00  0.00           H  
ATOM  14383 1HG  GLN B 946    -849.5661026.324-332.256  1.00  0.00           H  
ATOM  14384 2HG  GLN B 946    -848.8621024.809-332.855  1.00  0.00           H  
ATOM  14385 1HE2 GLN B 946    -851.6461022.988-331.916  1.00  0.00           H  
ATOM  14386 2HE2 GLN B 946    -850.3261023.263-333.013  1.00  0.00           H  
ATOM  14387  N   GLY B 947    -845.6231023.700-332.039  1.00  0.00           N  
ATOM  14388  CA  GLY B 947    -845.0071023.038-333.185  1.00  0.00           C  
ATOM  14389  C   GLY B 947    -844.0081021.949-332.761  1.00  0.00           C  
ATOM  14390  O   GLY B 947    -843.7671020.989-333.508  1.00  0.00           O  
ATOM  14391  H   GLY B 947    -845.0501024.330-331.474  1.00  0.00           H  
ATOM  14392 1HA  GLY B 947    -845.7801022.600-333.815  1.00  0.00           H  
ATOM  14393 2HA  GLY B 947    -844.4921023.785-333.788  1.00  0.00           H  
ATOM  14394  N   SER B 948    -843.4361022.109-331.560  1.00  0.00           N  
ATOM  14395  CA  SER B 948    -842.4001021.232-331.030  1.00  0.00           C  
ATOM  14396  C   SER B 948    -842.9481019.889-330.606  1.00  0.00           C  
ATOM  14397  O   SER B 948    -842.2711018.871-330.758  1.00  0.00           O  
ATOM  14398  CB  SER B 948    -841.7201021.888-329.854  1.00  0.00           C  
ATOM  14399  OG  SER B 948    -841.0461023.063-330.247  1.00  0.00           O  
ATOM  14400  H   SER B 948    -843.6861022.918-331.002  1.00  0.00           H  
ATOM  14401  HA  SER B 948    -841.6591021.073-331.812  1.00  0.00           H  
ATOM  14402 1HB  SER B 948    -842.4541022.117-329.112  1.00  0.00           H  
ATOM  14403 2HB  SER B 948    -841.0121021.191-329.408  1.00  0.00           H  
ATOM  14404  HG  SER B 948    -841.7611023.712-330.436  1.00  0.00           H  
ATOM  14405  N   GLY B 949    -844.1641019.869-330.065  1.00  0.00           N  
ATOM  14406  CA  GLY B 949    -844.7581018.620-329.642  1.00  0.00           C  
ATOM  14407  C   GLY B 949    -844.8651017.691-330.847  1.00  0.00           C  
ATOM  14408  O   GLY B 949    -844.3591016.565-330.788  1.00  0.00           O  
ATOM  14409  H   GLY B 949    -844.6791020.743-329.927  1.00  0.00           H  
ATOM  14410 1HA  GLY B 949    -844.1341018.161-328.876  1.00  0.00           H  
ATOM  14411 2HA  GLY B 949    -845.7371018.797-329.201  1.00  0.00           H  
ATOM  14412  N   PRO B 950    -845.6091018.078-331.907  1.00  0.00           N  
ATOM  14413  CA  PRO B 950    -845.7251017.352-333.158  1.00  0.00           C  
ATOM  14414  C   PRO B 950    -844.3731016.981-333.760  1.00  0.00           C  
ATOM  14415  O   PRO B 950    -844.2241015.873-334.284  1.00  0.00           O  
ATOM  14416  CB  PRO B 950    -846.4871018.356-334.029  1.00  0.00           C  
ATOM  14417  CG  PRO B 950    -847.3561019.114-333.042  1.00  0.00           C  
ATOM  14418  CD  PRO B 950    -846.4871019.285-331.824  1.00  0.00           C  
ATOM  14419  HA  PRO B 950    -846.3281016.452-332.989  1.00  0.00           H  
ATOM  14420 1HB  PRO B 950    -845.7741019.016-334.553  1.00  0.00           H  
ATOM  14421 2HB  PRO B 950    -847.0671017.828-334.799  1.00  0.00           H  
ATOM  14422 1HG  PRO B 950    -847.6571020.093-333.465  1.00  0.00           H  
ATOM  14423 2HG  PRO B 950    -848.2811018.560-332.832  1.00  0.00           H  
ATOM  14424 1HD  PRO B 950    -845.9361020.210-331.929  1.00  0.00           H  
ATOM  14425 2HD  PRO B 950    -847.1101019.282-330.929  1.00  0.00           H  
ATOM  14426  N   ALA B 951    -843.3751017.876-333.658  1.00  0.00           N  
ATOM  14427  CA  ALA B 951    -842.0481017.565-334.168  1.00  0.00           C  
ATOM  14428  C   ALA B 951    -841.4531016.380-333.436  1.00  0.00           C  
ATOM  14429  O   ALA B 951    -840.9381015.456-334.069  1.00  0.00           O  
ATOM  14430  CB  ALA B 951    -841.1281018.759-334.026  1.00  0.00           C  
ATOM  14431  H   ALA B 951    -843.5291018.817-333.286  1.00  0.00           H  
ATOM  14432  HA  ALA B 951    -842.1431017.309-335.221  1.00  0.00           H  
ATOM  14433 1HB  ALA B 951    -840.1501018.513-334.433  1.00  0.00           H  
ATOM  14434 2HB  ALA B 951    -841.5501019.607-334.565  1.00  0.00           H  
ATOM  14435 3HB  ALA B 951    -841.0291019.011-332.979  1.00  0.00           H  
ATOM  14436  N   ALA B 952    -841.5141016.425-332.100  1.00  0.00           N  
ATOM  14437  CA  ALA B 952    -840.9811015.375-331.247  1.00  0.00           C  
ATOM  14438  C   ALA B 952    -841.6781014.058-331.522  1.00  0.00           C  
ATOM  14439  O   ALA B 952    -841.0791012.988-331.420  1.00  0.00           O  
ATOM  14440  CB  ALA B 952    -841.1331015.756-329.791  1.00  0.00           C  
ATOM  14441  H   ALA B 952    -841.9261017.254-331.655  1.00  0.00           H  
ATOM  14442  HA  ALA B 952    -839.9261015.259-331.476  1.00  0.00           H  
ATOM  14443 1HB  ALA B 952    -840.7051014.981-329.163  1.00  0.00           H  
ATOM  14444 2HB  ALA B 952    -840.6141016.689-329.623  1.00  0.00           H  
ATOM  14445 3HB  ALA B 952    -842.1871015.880-329.558  1.00  0.00           H  
ATOM  14446  N   SER B 953    -842.9731014.117-331.819  1.00  0.00           N  
ATOM  14447  CA  SER B 953    -843.7101012.906-332.135  1.00  0.00           C  
ATOM  14448  C   SER B 953    -843.2131012.330-333.455  1.00  0.00           C  
ATOM  14449  O   SER B 953    -842.8131011.160-333.527  1.00  0.00           O  
ATOM  14450  CB  SER B 953    -845.1931013.191-332.219  1.00  0.00           C  
ATOM  14451  OG  SER B 953    -845.9121012.028-332.531  1.00  0.00           O  
ATOM  14452  H   SER B 953    -843.4471015.027-331.785  1.00  0.00           H  
ATOM  14453  HA  SER B 953    -843.5341012.174-331.348  1.00  0.00           H  
ATOM  14454 1HB  SER B 953    -845.5371013.598-331.271  1.00  0.00           H  
ATOM  14455 2HB  SER B 953    -845.3751013.947-332.978  1.00  0.00           H  
ATOM  14456  HG  SER B 953    -846.8361012.288-332.556  1.00  0.00           H  
ATOM  14457  N   ALA B 954    -843.1651013.184-334.491  1.00  0.00           N  
ATOM  14458  CA  ALA B 954    -842.7541012.810-335.840  1.00  0.00           C  
ATOM  14459  C   ALA B 954    -841.3471012.253-335.847  1.00  0.00           C  
ATOM  14460  O   ALA B 954    -841.0341011.288-336.555  1.00  0.00           O  
ATOM  14461  CB  ALA B 954    -842.8211014.015-336.753  1.00  0.00           C  
ATOM  14462  H   ALA B 954    -843.4781014.147-334.339  1.00  0.00           H  
ATOM  14463  HA  ALA B 954    -843.4351012.058-336.211  1.00  0.00           H  
ATOM  14464 1HB  ALA B 954    -842.5321013.723-337.760  1.00  0.00           H  
ATOM  14465 2HB  ALA B 954    -843.8381014.406-336.759  1.00  0.00           H  
ATOM  14466 3HB  ALA B 954    -842.1411014.784-336.383  1.00  0.00           H  
ATOM  14467  N   ALA B 955    -840.5171012.801-334.972  1.00  0.00           N  
ATOM  14468  CA  ALA B 955    -839.1311012.440-334.825  1.00  0.00           C  
ATOM  14469  C   ALA B 955    -838.9241010.970-334.460  1.00  0.00           C  
ATOM  14470  O   ALA B 955    -837.8061010.476-334.600  1.00  0.00           O  
ATOM  14471  CB  ALA B 955    -838.4921013.323-333.801  1.00  0.00           C  
ATOM  14472  H   ALA B 955    -840.8411013.608-334.431  1.00  0.00           H  
ATOM  14473  HA  ALA B 955    -838.6461012.617-335.783  1.00  0.00           H  
ATOM  14474 1HB  ALA B 955    -837.4491013.078-333.758  1.00  0.00           H  
ATOM  14475 2HB  ALA B 955    -838.6111014.365-334.082  1.00  0.00           H  
ATOM  14476 3HB  ALA B 955    -838.9631013.151-332.842  1.00  0.00           H  
ATOM  14477  N   THR B 956    -839.9371010.272-333.920  1.00  0.00           N  
ATOM  14478  CA  THR B 956    -839.7401008.848-333.676  1.00  0.00           C  
ATOM  14479  C   THR B 956    -840.7991008.091-334.473  1.00  0.00           C  
ATOM  14480  O   THR B 956    -840.5801006.946-334.886  1.00  0.00           O  
ATOM  14481  CB  THR B 956    -839.8301008.466-332.181  1.00  0.00           C  
ATOM  14482  OG1 THR B 956    -841.1401008.749-331.663  1.00  0.00           O  
ATOM  14483  CG2 THR B 956    -838.8231009.278-331.421  1.00  0.00           C  
ATOM  14484  H   THR B 956    -840.8551010.695-333.751  1.00  0.00           H  
ATOM  14485  HA  THR B 956    -838.7621008.545-334.047  1.00  0.00           H  
ATOM  14486  HB  THR B 956    -839.6141007.407-332.056  1.00  0.00           H  
ATOM  14487  HG1 THR B 956    -841.7621008.079-331.963  1.00  0.00           H  
ATOM  14488 1HG2 THR B 956    -838.8681009.025-330.366  1.00  0.00           H  
ATOM  14489 2HG2 THR B 956    -837.8261009.071-331.806  1.00  0.00           H  
ATOM  14490 3HG2 THR B 956    -839.0571010.329-331.553  1.00  0.00           H  
ATOM  14491  N   ALA B 957    -841.9341008.761-334.731  1.00  0.00           N  
ATOM  14492  CA  ALA B 957    -843.0571008.157-335.443  1.00  0.00           C  
ATOM  14493  C   ALA B 957    -842.7031007.809-336.882  1.00  0.00           C  
ATOM  14494  O   ALA B 957    -843.1471006.790-337.398  1.00  0.00           O  
ATOM  14495  CB  ALA B 957    -844.2561009.087-335.419  1.00  0.00           C  
ATOM  14496  H   ALA B 957    -842.0481009.711-334.370  1.00  0.00           H  
ATOM  14497  HA  ALA B 957    -843.3201007.230-334.930  1.00  0.00           H  
ATOM  14498 1HB  ALA B 957    -845.0901008.623-335.915  1.00  0.00           H  
ATOM  14499 2HB  ALA B 957    -844.5261009.307-334.389  1.00  0.00           H  
ATOM  14500 3HB  ALA B 957    -844.0061009.988-335.923  1.00  0.00           H  
ATOM  14501  N   SER B 958    -841.9301008.660-337.564  1.00  0.00           N  
ATOM  14502  CA  SER B 958    -841.5871008.322-338.929  1.00  0.00           C  
ATOM  14503  C   SER B 958    -840.4371007.297-339.004  1.00  0.00           C  
ATOM  14504  O   SER B 958    -840.5951006.312-339.713  1.00  0.00           O  
ATOM  14505  CB  SER B 958    -841.3721009.574-339.778  1.00  0.00           C  
ATOM  14506  OG  SER B 958    -842.5831010.264-339.962  1.00  0.00           O  
ATOM  14507  H   SER B 958    -841.6111009.543-337.156  1.00  0.00           H  
ATOM  14508  HA  SER B 958    -842.4611007.839-339.367  1.00  0.00           H  
ATOM  14509 1HB  SER B 958    -840.6851010.246-339.304  1.00  0.00           H  
ATOM  14510 2HB  SER B 958    -840.9541009.299-340.742  1.00  0.00           H  
ATOM  14511  HG  SER B 958    -842.3601011.064-340.442  1.00  0.00           H  
ATOM  14512  N   PRO B 959    -839.2811007.441-338.289  1.00  0.00           N  
ATOM  14513  CA  PRO B 959    -838.1851006.461-338.264  1.00  0.00           C  
ATOM  14514  C   PRO B 959    -838.6641005.044-337.933  1.00  0.00           C  
ATOM  14515  O   PRO B 959    -838.0981004.072-338.428  1.00  0.00           O  
ATOM  14516  CB  PRO B 959    -837.2691007.034-337.189  1.00  0.00           C  
ATOM  14517  CG  PRO B 959    -837.4771008.515-337.295  1.00  0.00           C  
ATOM  14518  CD  PRO B 959    -838.9461008.694-337.573  1.00  0.00           C  
ATOM  14519  HA  PRO B 959    -837.6841006.466-339.239  1.00  0.00           H  
ATOM  14520 1HB  PRO B 959    -837.5431006.634-336.199  1.00  0.00           H  
ATOM  14521 2HB  PRO B 959    -836.2261006.738-337.378  1.00  0.00           H  
ATOM  14522 1HG  PRO B 959    -837.1571008.994-336.365  1.00  0.00           H  
ATOM  14523 2HG  PRO B 959    -836.8461008.932-338.086  1.00  0.00           H  
ATOM  14524 1HD  PRO B 959    -839.4791008.797-336.656  1.00  0.00           H  
ATOM  14525 2HD  PRO B 959    -839.0341009.567-338.191  1.00  0.00           H  
ATOM  14526  N   GLN B 960    -839.7121004.932-337.114  1.00  0.00           N  
ATOM  14527  CA  GLN B 960    -840.3611003.678-336.744  1.00  0.00           C  
ATOM  14528  C   GLN B 960    -840.7681002.811-337.944  1.00  0.00           C  
ATOM  14529  O   GLN B 960    -840.9371001.595-337.821  1.00  0.00           O  
ATOM  14530  CB  GLN B 960    -841.6211003.998-335.934  1.00  0.00           C  
ATOM  14531  CG  GLN B 960    -842.4321002.818-335.451  1.00  0.00           C  
ATOM  14532  CD  GLN B 960    -843.6531003.262-334.675  1.00  0.00           C  
ATOM  14533  OE1 GLN B 960    -843.6981004.359-334.111  1.00  0.00           O  
ATOM  14534  NE2 GLN B 960    -844.6691002.415-334.649  1.00  0.00           N  
ATOM  14535  H   GLN B 960    -840.0901005.761-336.641  1.00  0.00           H  
ATOM  14536  HA  GLN B 960    -839.6641003.107-336.134  1.00  0.00           H  
ATOM  14537 1HB  GLN B 960    -841.3421004.577-335.059  1.00  0.00           H  
ATOM  14538 2HB  GLN B 960    -842.2771004.621-336.531  1.00  0.00           H  
ATOM  14539 1HG  GLN B 960    -842.7771002.240-336.302  1.00  0.00           H  
ATOM  14540 2HG  GLN B 960    -841.8181002.205-334.799  1.00  0.00           H  
ATOM  14541 1HE2 GLN B 960    -845.5091002.653-334.158  1.00  0.00           H  
ATOM  14542 2HE2 GLN B 960    -844.6041001.531-335.116  1.00  0.00           H  
ATOM  14543  N   LEU B 961    -841.0461003.465-339.061  1.00  0.00           N  
ATOM  14544  CA  LEU B 961    -841.5871002.870-340.267  1.00  0.00           C  
ATOM  14545  C   LEU B 961    -840.5161002.570-341.306  1.00  0.00           C  
ATOM  14546  O   LEU B 961    -839.4031003.077-341.226  1.00  0.00           O  
ATOM  14547  CB  LEU B 961    -842.5591003.893-340.817  1.00  0.00           C  
ATOM  14548  CG  LEU B 961    -843.5801004.408-339.767  1.00  0.00           C  
ATOM  14549  CD1 LEU B 961    -844.4241005.473-340.410  1.00  0.00           C  
ATOM  14550  CD2 LEU B 961    -844.3971003.252-339.163  1.00  0.00           C  
ATOM  14551  H   LEU B 961    -840.8411004.468-339.096  1.00  0.00           H  
ATOM  14552  HA  LEU B 961    -842.0841001.937-340.017  1.00  0.00           H  
ATOM  14553 1HB  LEU B 961    -841.9871004.747-341.180  1.00  0.00           H  
ATOM  14554 2HB  LEU B 961    -843.0861003.465-341.643  1.00  0.00           H  
ATOM  14555  HG  LEU B 961    -843.0391004.893-338.960  1.00  0.00           H  
ATOM  14556 1HD1 LEU B 961    -845.1001005.880-339.688  1.00  0.00           H  
ATOM  14557 2HD1 LEU B 961    -843.7821006.266-340.779  1.00  0.00           H  
ATOM  14558 3HD1 LEU B 961    -844.9721005.077-341.206  1.00  0.00           H  
ATOM  14559 1HD2 LEU B 961    -845.0831003.642-338.425  1.00  0.00           H  
ATOM  14560 2HD2 LEU B 961    -844.9411002.757-339.921  1.00  0.00           H  
ATOM  14561 3HD2 LEU B 961    -843.7431002.543-338.676  1.00  0.00           H  
ATOM  14562  N   SER B 962    -840.8381001.731-342.293  1.00  0.00           N  
ATOM  14563  CA  SER B 962    -839.8671001.459-343.351  1.00  0.00           C  
ATOM  14564  C   SER B 962    -840.4981001.096-344.696  1.00  0.00           C  
ATOM  14565  O   SER B 962    -841.6741000.704-344.769  1.00  0.00           O  
ATOM  14566  CB  SER B 962    -838.9511000.332-342.921  1.00  0.00           C  
ATOM  14567  OG  SER B 962    -839.657 999.127-342.807  1.00  0.00           O  
ATOM  14568  H   SER B 962    -841.7421001.286-342.317  1.00  0.00           H  
ATOM  14569  HA  SER B 962    -839.2621002.357-343.495  1.00  0.00           H  
ATOM  14570 1HB  SER B 962    -838.1441000.220-343.642  1.00  0.00           H  
ATOM  14571 2HB  SER B 962    -838.4991000.584-341.960  1.00  0.00           H  
ATOM  14572  HG  SER B 962    -839.017 998.473-342.517  1.00  0.00           H  
ATOM  14573  N   SER B 963    -839.6821001.233-345.756  1.00  0.00           N  
ATOM  14574  CA  SER B 963    -839.9931000.837-347.135  1.00  0.00           C  
ATOM  14575  C   SER B 963    -841.3211001.366-347.665  1.00  0.00           C  
ATOM  14576  O   SER B 963    -841.4931002.579-347.860  1.00  0.00           O  
ATOM  14577  CB  SER B 963    -839.942 999.333-347.257  1.00  0.00           C  
ATOM  14578  OG  SER B 963    -839.977 998.955-348.599  1.00  0.00           O  
ATOM  14579  H   SER B 963    -838.7581001.608-345.582  1.00  0.00           H  
ATOM  14580  HA  SER B 963    -839.2081001.240-347.774  1.00  0.00           H  
ATOM  14581 1HB  SER B 963    -839.023 998.969-346.805  1.00  0.00           H  
ATOM  14582 2HB  SER B 963    -840.766 998.874-346.710  1.00  0.00           H  
ATOM  14583  HG  SER B 963    -840.070 997.991-348.606  1.00  0.00           H  
ATOM  14584  N   GLU B 964    -842.2611000.459-347.950  1.00  0.00           N  
ATOM  14585  CA  GLU B 964    -843.5321000.872-348.500  1.00  0.00           C  
ATOM  14586  C   GLU B 964    -844.2841001.816-347.582  1.00  0.00           C  
ATOM  14587  O   GLU B 964    -844.9951002.691-348.069  1.00  0.00           O  
ATOM  14588  CB  GLU B 964    -844.416 999.663-348.801  1.00  0.00           C  
ATOM  14589  CG  GLU B 964    -843.895 998.728-349.883  1.00  0.00           C  
ATOM  14590  CD  GLU B 964    -842.937 997.683-349.359  1.00  0.00           C  
ATOM  14591  OE1 GLU B 964    -842.595 997.736-348.189  1.00  0.00           O  
ATOM  14592  OE2 GLU B 964    -842.545 996.834-350.119  1.00  0.00           O  
ATOM  14593  H   GLU B 964    -842.090 999.456-347.806  1.00  0.00           H  
ATOM  14594  HA  GLU B 964    -843.3401001.397-349.435  1.00  0.00           H  
ATOM  14595 1HB  GLU B 964    -844.527 999.084-347.900  1.00  0.00           H  
ATOM  14596 2HB  GLU B 964    -845.4091000.003-349.095  1.00  0.00           H  
ATOM  14597 1HG  GLU B 964    -844.740 998.228-350.351  1.00  0.00           H  
ATOM  14598 2HG  GLU B 964    -843.391 999.323-350.643  1.00  0.00           H  
ATOM  14599  N   ILE B 965    -844.1201001.686-346.259  1.00  0.00           N  
ATOM  14600  CA  ILE B 965    -844.8851002.542-345.372  1.00  0.00           C  
ATOM  14601  C   ILE B 965    -844.4351003.982-345.576  1.00  0.00           C  
ATOM  14602  O   ILE B 965    -845.2671004.891-345.641  1.00  0.00           O  
ATOM  14603  CB  ILE B 965    -844.6921002.191-343.889  1.00  0.00           C  
ATOM  14604  CG1 ILE B 965    -845.2401000.811-343.564  1.00  0.00           C  
ATOM  14605  CG2 ILE B 965    -845.5081003.205-343.094  1.00  0.00           C  
ATOM  14606  CD1 ILE B 965    -844.8041000.272-342.209  1.00  0.00           C  
ATOM  14607  H   ILE B 965    -843.4841000.985-345.867  1.00  0.00           H  
ATOM  14608  HA  ILE B 965    -845.9421002.465-345.624  1.00  0.00           H  
ATOM  14609  HB  ILE B 965    -843.6411002.225-343.618  1.00  0.00           H  
ATOM  14610 1HG1 ILE B 965    -846.3271000.849-343.580  1.00  0.00           H  
ATOM  14611 2HG1 ILE B 965    -844.8971000.114-344.323  1.00  0.00           H  
ATOM  14612 1HG2 ILE B 965    -845.4321003.006-342.063  1.00  0.00           H  
ATOM  14613 2HG2 ILE B 965    -845.1531004.207-343.277  1.00  0.00           H  
ATOM  14614 3HG2 ILE B 965    -846.5581003.142-343.388  1.00  0.00           H  
ATOM  14615 1HD1 ILE B 965    -845.232 999.281-342.068  1.00  0.00           H  
ATOM  14616 2HD1 ILE B 965    -843.7181000.200-342.182  1.00  0.00           H  
ATOM  14617 3HD1 ILE B 965    -845.1361000.907-341.409  1.00  0.00           H  
ATOM  14618  N   GLU B 966    -843.1131004.192-345.610  1.00  0.00           N  
ATOM  14619  CA  GLU B 966    -842.5431005.525-345.760  1.00  0.00           C  
ATOM  14620  C   GLU B 966    -842.9781006.184-347.052  1.00  0.00           C  
ATOM  14621  O   GLU B 966    -843.2941007.375-347.069  1.00  0.00           O  
ATOM  14622  CB  GLU B 966    -841.0121005.469-345.786  1.00  0.00           C  
ATOM  14623  CG  GLU B 966    -840.3101005.153-344.487  1.00  0.00           C  
ATOM  14624  CD  GLU B 966    -838.8021004.993-344.712  1.00  0.00           C  
ATOM  14625  OE1 GLU B 966    -838.4171004.753-345.834  1.00  0.00           O  
ATOM  14626  OE2 GLU B 966    -838.0501005.143-343.792  1.00  0.00           O  
ATOM  14627  H   GLU B 966    -842.4971003.390-345.536  1.00  0.00           H  
ATOM  14628  HA  GLU B 966    -842.8751006.141-344.925  1.00  0.00           H  
ATOM  14629 1HB  GLU B 966    -840.7041004.711-346.506  1.00  0.00           H  
ATOM  14630 2HB  GLU B 966    -840.6261006.423-346.143  1.00  0.00           H  
ATOM  14631 1HG  GLU B 966    -840.4831005.961-343.776  1.00  0.00           H  
ATOM  14632 2HG  GLU B 966    -840.7291004.244-344.069  1.00  0.00           H  
ATOM  14633  N   ASN B 967    -843.0401005.412-348.134  1.00  0.00           N  
ATOM  14634  CA  ASN B 967    -843.4481006.010-349.392  1.00  0.00           C  
ATOM  14635  C   ASN B 967    -844.9391006.332-349.400  1.00  0.00           C  
ATOM  14636  O   ASN B 967    -845.3471007.438-349.777  1.00  0.00           O  
ATOM  14637  CB  ASN B 967    -843.0881005.096-350.541  1.00  0.00           C  
ATOM  14638  CG  ASN B 967    -841.6161005.072-350.812  1.00  0.00           C  
ATOM  14639  OD1 ASN B 967    -840.8781006.001-350.462  1.00  0.00           O  
ATOM  14640  ND2 ASN B 967    -841.1651004.016-351.430  1.00  0.00           N  
ATOM  14641  H   ASN B 967    -842.7241004.436-348.069  1.00  0.00           H  
ATOM  14642  HA  ASN B 967    -842.9131006.951-349.514  1.00  0.00           H  
ATOM  14643 1HB  ASN B 967    -843.4221004.080-350.309  1.00  0.00           H  
ATOM  14644 2HB  ASN B 967    -843.6101005.417-351.440  1.00  0.00           H  
ATOM  14645 1HD2 ASN B 967    -840.1891003.940-351.637  1.00  0.00           H  
ATOM  14646 2HD2 ASN B 967    -841.7891003.282-351.693  1.00  0.00           H  
ATOM  14647  N   LEU B 968    -845.7591005.400-348.930  1.00  0.00           N  
ATOM  14648  CA  LEU B 968    -847.2031005.574-348.943  1.00  0.00           C  
ATOM  14649  C   LEU B 968    -847.6291006.734-348.042  1.00  0.00           C  
ATOM  14650  O   LEU B 968    -848.5511007.479-348.370  1.00  0.00           O  
ATOM  14651  CB  LEU B 968    -847.8371004.242-348.544  1.00  0.00           C  
ATOM  14652  CG  LEU B 968    -847.6341003.076-349.599  1.00  0.00           C  
ATOM  14653  CD1 LEU B 968    -848.0151001.794-348.962  1.00  0.00           C  
ATOM  14654  CD2 LEU B 968    -848.4971003.289-350.850  1.00  0.00           C  
ATOM  14655  H   LEU B 968    -845.3801004.511-348.587  1.00  0.00           H  
ATOM  14656  HA  LEU B 968    -847.5041005.822-349.954  1.00  0.00           H  
ATOM  14657 1HB  LEU B 968    -847.3931003.918-347.598  1.00  0.00           H  
ATOM  14658 2HB  LEU B 968    -848.9051004.387-348.394  1.00  0.00           H  
ATOM  14659  HG  LEU B 968    -846.5911003.030-349.891  1.00  0.00           H  
ATOM  14660 1HD1 LEU B 968    -847.8711000.978-349.660  1.00  0.00           H  
ATOM  14661 2HD1 LEU B 968    -847.3931001.628-348.082  1.00  0.00           H  
ATOM  14662 3HD1 LEU B 968    -849.0331001.839-348.672  1.00  0.00           H  
ATOM  14663 1HD2 LEU B 968    -848.3351002.471-351.544  1.00  0.00           H  
ATOM  14664 2HD2 LEU B 968    -849.5391003.308-350.574  1.00  0.00           H  
ATOM  14665 3HD2 LEU B 968    -848.2351004.218-351.343  1.00  0.00           H  
ATOM  14666  N   MET B 969    -846.9331006.926-346.917  1.00  0.00           N  
ATOM  14667  CA  MET B 969    -847.2381008.018-345.995  1.00  0.00           C  
ATOM  14668  C   MET B 969    -846.5141009.331-346.334  1.00  0.00           C  
ATOM  14669  O   MET B 969    -846.5701010.273-345.540  1.00  0.00           O  
ATOM  14670  CB  MET B 969    -846.9321007.630-344.541  1.00  0.00           C  
ATOM  14671  CG  MET B 969    -847.7971006.511-344.031  1.00  0.00           C  
ATOM  14672  SD  MET B 969    -847.5351006.017-342.314  1.00  0.00           S  
ATOM  14673  CE  MET B 969    -848.4671007.254-341.407  1.00  0.00           C  
ATOM  14674  H   MET B 969    -846.1901006.266-346.660  1.00  0.00           H  
ATOM  14675  HA  MET B 969    -848.3051008.220-346.063  1.00  0.00           H  
ATOM  14676 1HB  MET B 969    -845.8871007.310-344.467  1.00  0.00           H  
ATOM  14677 2HB  MET B 969    -847.0631008.492-343.897  1.00  0.00           H  
ATOM  14678 1HG  MET B 969    -848.7891006.859-344.111  1.00  0.00           H  
ATOM  14679 2HG  MET B 969    -847.6741005.634-344.673  1.00  0.00           H  
ATOM  14680 1HE  MET B 969    -848.3931007.067-340.341  1.00  0.00           H  
ATOM  14681 2HE  MET B 969    -848.0771008.246-341.622  1.00  0.00           H  
ATOM  14682 3HE  MET B 969    -849.5131007.201-341.708  1.00  0.00           H  
ATOM  14683  N   SER B 970    -845.7931009.395-347.469  1.00  0.00           N  
ATOM  14684  CA  SER B 970    -845.0351010.594-347.836  1.00  0.00           C  
ATOM  14685  C   SER B 970    -845.8701011.849-348.088  1.00  0.00           C  
ATOM  14686  O   SER B 970    -845.3721012.964-347.909  1.00  0.00           O  
ATOM  14687  CB  SER B 970    -844.2041010.325-349.076  1.00  0.00           C  
ATOM  14688  OG  SER B 970    -845.0271010.112-350.198  1.00  0.00           O  
ATOM  14689  H   SER B 970    -845.7631008.602-348.110  1.00  0.00           H  
ATOM  14690  HA  SER B 970    -844.3521010.811-347.013  1.00  0.00           H  
ATOM  14691 1HB  SER B 970    -843.5551011.178-349.258  1.00  0.00           H  
ATOM  14692 2HB  SER B 970    -843.5671009.454-348.913  1.00  0.00           H  
ATOM  14693  HG  SER B 970    -845.2241009.148-350.201  1.00  0.00           H  
ATOM  14694  N   GLN B 971    -847.1361011.700-348.477  1.00  0.00           N  
ATOM  14695  CA  GLN B 971    -847.9901012.860-348.698  1.00  0.00           C  
ATOM  14696  C   GLN B 971    -848.9581013.042-347.554  1.00  0.00           C  
ATOM  14697  O   GLN B 971    -849.3561012.078-346.902  1.00  0.00           O  
ATOM  14698  CB  GLN B 971    -848.7511012.734-349.996  1.00  0.00           C  
ATOM  14699  CG  GLN B 971    -847.9041012.672-351.220  1.00  0.00           C  
ATOM  14700  CD  GLN B 971    -847.1521013.956-351.412  1.00  0.00           C  
ATOM  14701  OE1 GLN B 971    -847.7311015.053-351.300  1.00  0.00           O  
ATOM  14702  NE2 GLN B 971    -845.8641013.852-351.696  1.00  0.00           N  
ATOM  14703  H   GLN B 971    -847.4991010.773-348.655  1.00  0.00           H  
ATOM  14704  HA  GLN B 971    -847.3671013.753-348.743  1.00  0.00           H  
ATOM  14705 1HB  GLN B 971    -849.3321011.822-349.960  1.00  0.00           H  
ATOM  14706 2HB  GLN B 971    -849.4361013.574-350.087  1.00  0.00           H  
ATOM  14707 1HG  GLN B 971    -847.1811011.861-351.112  1.00  0.00           H  
ATOM  14708 2HG  GLN B 971    -848.5371012.502-352.090  1.00  0.00           H  
ATOM  14709 1HE2 GLN B 971    -845.3121014.676-351.828  1.00  0.00           H  
ATOM  14710 2HE2 GLN B 971    -845.4311012.951-351.786  1.00  0.00           H  
ATOM  14711  N   GLY B 972    -849.3991014.269-347.332  1.00  0.00           N  
ATOM  14712  CA  GLY B 972    -850.3541014.492-346.264  1.00  0.00           C  
ATOM  14713  C   GLY B 972    -851.7111013.846-346.516  1.00  0.00           C  
ATOM  14714  O   GLY B 972    -852.2911013.913-347.602  1.00  0.00           O  
ATOM  14715  H   GLY B 972    -849.0621015.048-347.897  1.00  0.00           H  
ATOM  14716 1HA  GLY B 972    -849.9371014.096-345.338  1.00  0.00           H  
ATOM  14717 2HA  GLY B 972    -850.4821015.560-346.108  1.00  0.00           H  
ATOM  14718  N   TYR B 973    -852.2971013.350-345.440  1.00  0.00           N  
ATOM  14719  CA  TYR B 973    -853.5921012.692-345.493  1.00  0.00           C  
ATOM  14720  C   TYR B 973    -854.7171013.676-345.304  1.00  0.00           C  
ATOM  14721  O   TYR B 973    -855.8691013.295-345.117  1.00  0.00           O  
ATOM  14722  CB  TYR B 973    -853.6451011.591-344.449  1.00  0.00           C  
ATOM  14723  CG  TYR B 973    -853.2651012.058-343.076  1.00  0.00           C  
ATOM  14724  CD1 TYR B 973    -854.2001012.651-342.246  1.00  0.00           C  
ATOM  14725  CD2 TYR B 973    -851.9561011.902-342.649  1.00  0.00           C  
ATOM  14726  CE1 TYR B 973    -853.8271013.085-340.995  1.00  0.00           C  
ATOM  14727  CE2 TYR B 973    -851.5851012.336-341.405  1.00  0.00           C  
ATOM  14728  CZ  TYR B 973    -852.5141012.926-340.576  1.00  0.00           C  
ATOM  14729  OH  TYR B 973    -852.1431013.357-339.326  1.00  0.00           O  
ATOM  14730  H   TYR B 973    -851.7911013.365-344.566  1.00  0.00           H  
ATOM  14731  HA  TYR B 973    -853.7131012.242-346.477  1.00  0.00           H  
ATOM  14732 1HB  TYR B 973    -854.6561011.186-344.408  1.00  0.00           H  
ATOM  14733 2HB  TYR B 973    -852.9681010.787-344.739  1.00  0.00           H  
ATOM  14734  HD1 TYR B 973    -855.2331012.775-342.579  1.00  0.00           H  
ATOM  14735  HD2 TYR B 973    -851.2191011.434-343.304  1.00  0.00           H  
ATOM  14736  HE1 TYR B 973    -854.5601013.552-340.339  1.00  0.00           H  
ATOM  14737  HE2 TYR B 973    -850.5551012.213-341.070  1.00  0.00           H  
ATOM  14738  HH  TYR B 973    -851.2121013.169-339.184  1.00  0.00           H  
ATOM  14739  N   SER B 974    -854.3581014.948-345.308  1.00  0.00           N  
ATOM  14740  CA  SER B 974    -855.2741016.051-345.211  1.00  0.00           C  
ATOM  14741  C   SER B 974    -855.7181016.543-346.589  1.00  0.00           C  
ATOM  14742  O   SER B 974    -856.5471017.452-346.675  1.00  0.00           O  
ATOM  14743  CB  SER B 974    -854.6371017.175-344.421  1.00  0.00           C  
ATOM  14744  OG  SER B 974    -853.5121017.688-345.082  1.00  0.00           O  
ATOM  14745  H   SER B 974    -853.3801015.174-345.395  1.00  0.00           H  
ATOM  14746  HA  SER B 974    -856.1601015.714-344.675  1.00  0.00           H  
ATOM  14747 1HB  SER B 974    -855.3701017.970-344.273  1.00  0.00           H  
ATOM  14748 2HB  SER B 974    -854.3491016.808-343.436  1.00  0.00           H  
ATOM  14749  HG  SER B 974    -853.1951018.415-344.533  1.00  0.00           H  
ATOM  14750  N   TYR B 975    -855.1861015.957-347.682  1.00  0.00           N  
ATOM  14751  CA  TYR B 975    -855.5921016.450-348.999  1.00  0.00           C  
ATOM  14752  C   TYR B 975    -855.6591015.480-350.188  1.00  0.00           C  
ATOM  14753  O   TYR B 975    -855.0151014.419-350.245  1.00  0.00           O  
ATOM  14754  CB  TYR B 975    -854.6731017.616-349.398  1.00  0.00           C  
ATOM  14755  CG  TYR B 975    -853.1911017.240-349.459  1.00  0.00           C  
ATOM  14756  CD1 TYR B 975    -852.6081016.667-350.594  1.00  0.00           C  
ATOM  14757  CD2 TYR B 975    -852.4101017.512-348.361  1.00  0.00           C  
ATOM  14758  CE1 TYR B 975    -851.2561016.344-350.594  1.00  0.00           C  
ATOM  14759  CE2 TYR B 975    -851.0791017.211-348.365  1.00  0.00           C  
ATOM  14760  CZ  TYR B 975    -850.4911016.620-349.461  1.00  0.00           C  
ATOM  14761  OH  TYR B 975    -849.1361016.308-349.409  1.00  0.00           O  
ATOM  14762  H   TYR B 975    -854.4791015.219-347.591  1.00  0.00           H  
ATOM  14763  HA  TYR B 975    -856.6011016.848-348.886  1.00  0.00           H  
ATOM  14764 1HB  TYR B 975    -854.9651018.007-350.366  1.00  0.00           H  
ATOM  14765 2HB  TYR B 975    -854.7851018.424-348.677  1.00  0.00           H  
ATOM  14766  HD1 TYR B 975    -853.2031016.457-351.463  1.00  0.00           H  
ATOM  14767  HD2 TYR B 975    -852.8581017.970-347.484  1.00  0.00           H  
ATOM  14768  HE1 TYR B 975    -850.8011015.881-351.472  1.00  0.00           H  
ATOM  14769  HE2 TYR B 975    -850.4791017.433-347.486  1.00  0.00           H  
ATOM  14770  HH  TYR B 975    -848.8381015.891-350.252  1.00  0.00           H  
ATOM  14771  N   GLN B 976    -856.4071015.958-351.191  1.00  0.00           N  
ATOM  14772  CA  GLN B 976    -856.5811015.373-352.516  1.00  0.00           C  
ATOM  14773  C   GLN B 976    -856.9091013.884-352.469  1.00  0.00           C  
ATOM  14774  O   GLN B 976    -857.7771013.450-351.698  1.00  0.00           O  
ATOM  14775  CB  GLN B 976    -855.3161015.624-353.346  1.00  0.00           C  
ATOM  14776  CG  GLN B 976    -855.0331017.096-353.631  1.00  0.00           C  
ATOM  14777  CD  GLN B 976    -853.7321017.298-354.391  1.00  0.00           C  
ATOM  14778  OE1 GLN B 976    -853.0821016.326-354.783  1.00  0.00           O  
ATOM  14779  NE2 GLN B 976    -853.3501018.552-354.601  1.00  0.00           N  
ATOM  14780  H   GLN B 976    -856.9101016.816-351.000  1.00  0.00           H  
ATOM  14781  HA  GLN B 976    -857.4151015.877-353.003  1.00  0.00           H  
ATOM  14782 1HB  GLN B 976    -854.4511015.172-352.863  1.00  0.00           H  
ATOM  14783 2HB  GLN B 976    -855.4271015.174-354.331  1.00  0.00           H  
ATOM  14784 1HG  GLN B 976    -855.8451017.500-354.233  1.00  0.00           H  
ATOM  14785 2HG  GLN B 976    -854.9641017.636-352.696  1.00  0.00           H  
ATOM  14786 1HE2 GLN B 976    -852.5011018.742-355.098  1.00  0.00           H  
ATOM  14787 2HE2 GLN B 976    -853.9091019.311-354.264  1.00  0.00           H  
ATOM  14788  N   ASP B 977    -856.1861013.091-353.260  1.00  0.00           N  
ATOM  14789  CA  ASP B 977    -856.4591011.676-353.342  1.00  0.00           C  
ATOM  14790  C   ASP B 977    -855.6841010.870-352.337  1.00  0.00           C  
ATOM  14791  O   ASP B 977    -855.7721009.649-352.332  1.00  0.00           O  
ATOM  14792  CB  ASP B 977    -856.1711011.147-354.744  1.00  0.00           C  
ATOM  14793  CG  ASP B 977    -857.1441011.660-355.823  1.00  0.00           C  
ATOM  14794  OD1 ASP B 977    -858.2481012.064-355.507  1.00  0.00           O  
ATOM  14795  OD2 ASP B 977    -856.7761011.624-356.963  1.00  0.00           O  
ATOM  14796  H   ASP B 977    -855.4601013.463-353.852  1.00  0.00           H  
ATOM  14797  HA  ASP B 977    -857.5171011.539-353.149  1.00  0.00           H  
ATOM  14798 1HB  ASP B 977    -855.1561011.427-355.031  1.00  0.00           H  
ATOM  14799 2HB  ASP B 977    -856.2111010.055-354.732  1.00  0.00           H  
ATOM  14800  N   ILE B 978    -854.9231011.534-351.481  1.00  0.00           N  
ATOM  14801  CA  ILE B 978    -854.1721010.825-350.470  1.00  0.00           C  
ATOM  14802  C   ILE B 978    -855.1671010.623-349.366  1.00  0.00           C  
ATOM  14803  O   ILE B 978    -855.2881009.533-348.810  1.00  0.00           O  
ATOM  14804  CB  ILE B 978    -852.9681011.628-349.992  1.00  0.00           C  
ATOM  14805  CG1 ILE B 978    -852.0571011.962-351.208  1.00  0.00           C  
ATOM  14806  CG2 ILE B 978    -852.2001010.821-348.890  1.00  0.00           C  
ATOM  14807  CD1 ILE B 978    -851.4681010.772-351.972  1.00  0.00           C  
ATOM  14808  H   ILE B 978    -854.9071012.559-351.485  1.00  0.00           H  
ATOM  14809  HA  ILE B 978    -853.8601009.849-350.834  1.00  0.00           H  
ATOM  14810  HB  ILE B 978    -853.3011012.581-349.568  1.00  0.00           H  
ATOM  14811 1HG1 ILE B 978    -852.6501012.542-351.914  1.00  0.00           H  
ATOM  14812 2HG1 ILE B 978    -851.2791012.589-350.863  1.00  0.00           H  
ATOM  14813 1HG2 ILE B 978    -851.3481011.402-348.545  1.00  0.00           H  
ATOM  14814 2HG2 ILE B 978    -852.8571010.627-348.047  1.00  0.00           H  
ATOM  14815 3HG2 ILE B 978    -851.8521009.871-349.284  1.00  0.00           H  
ATOM  14816 1HD1 ILE B 978    -850.8671011.145-352.798  1.00  0.00           H  
ATOM  14817 2HD1 ILE B 978    -850.8361010.175-351.317  1.00  0.00           H  
ATOM  14818 3HD1 ILE B 978    -852.2631010.147-352.373  1.00  0.00           H  
ATOM  14819  N   GLN B 979    -855.8651011.709-349.029  1.00  0.00           N  
ATOM  14820  CA  GLN B 979    -856.8901011.667-348.011  1.00  0.00           C  
ATOM  14821  C   GLN B 979    -857.9671010.685-348.430  1.00  0.00           C  
ATOM  14822  O   GLN B 979    -858.3321009.788-347.664  1.00  0.00           O  
ATOM  14823  CB  GLN B 979    -857.4901013.053-347.816  1.00  0.00           C  
ATOM  14824  CG  GLN B 979    -858.5661013.147-346.760  1.00  0.00           C  
ATOM  14825  CD  GLN B 979    -859.0171014.566-346.572  1.00  0.00           C  
ATOM  14826  OE1 GLN B 979    -859.3821015.252-347.530  1.00  0.00           O  
ATOM  14827  NE2 GLN B 979    -858.9841015.032-345.335  1.00  0.00           N  
ATOM  14828  H   GLN B 979    -855.6591012.590-349.507  1.00  0.00           H  
ATOM  14829  HA  GLN B 979    -856.4471011.330-347.072  1.00  0.00           H  
ATOM  14830 1HB  GLN B 979    -856.7081013.734-347.541  1.00  0.00           H  
ATOM  14831 2HB  GLN B 979    -857.9031013.410-348.760  1.00  0.00           H  
ATOM  14832 1HG  GLN B 979    -859.4261012.557-347.071  1.00  0.00           H  
ATOM  14833 2HG  GLN B 979    -858.1841012.775-345.815  1.00  0.00           H  
ATOM  14834 1HE2 GLN B 979    -859.2621015.975-345.150  1.00  0.00           H  
ATOM  14835 2HE2 GLN B 979    -858.6711014.442-344.588  1.00  0.00           H  
ATOM  14836  N   LYS B 980    -858.4431010.808-349.679  1.00  0.00           N  
ATOM  14837  CA  LYS B 980    -859.4481009.881-350.162  1.00  0.00           C  
ATOM  14838  C   LYS B 980    -858.9681008.444-350.128  1.00  0.00           C  
ATOM  14839  O   LYS B 980    -859.6511007.586-349.563  1.00  0.00           O  
ATOM  14840  CB  LYS B 980    -859.8431010.216-351.594  1.00  0.00           C  
ATOM  14841  CG  LYS B 980    -860.9101009.287-352.233  1.00  0.00           C  
ATOM  14842  CD  LYS B 980    -861.2601009.745-353.673  1.00  0.00           C  
ATOM  14843  CE  LYS B 980    -860.1241009.451-354.689  1.00  0.00           C  
ATOM  14844  NZ  LYS B 980    -860.4731009.921-356.064  1.00  0.00           N  
ATOM  14845  H   LYS B 980    -858.1501011.592-350.278  1.00  0.00           H  
ATOM  14846  HA  LYS B 980    -860.3231009.960-349.518  1.00  0.00           H  
ATOM  14847 1HB  LYS B 980    -860.1931011.248-351.648  1.00  0.00           H  
ATOM  14848 2HB  LYS B 980    -858.9611010.146-352.193  1.00  0.00           H  
ATOM  14849 1HG  LYS B 980    -860.5361008.262-352.271  1.00  0.00           H  
ATOM  14850 2HG  LYS B 980    -861.8141009.298-351.623  1.00  0.00           H  
ATOM  14851 1HD  LYS B 980    -862.1651009.236-354.003  1.00  0.00           H  
ATOM  14852 2HD  LYS B 980    -861.4491010.820-353.672  1.00  0.00           H  
ATOM  14853 1HE  LYS B 980    -859.2201009.955-354.384  1.00  0.00           H  
ATOM  14854 2HE  LYS B 980    -859.9371008.378-354.717  1.00  0.00           H  
ATOM  14855 1HZ  LYS B 980    -859.7081009.718-356.698  1.00  0.00           H  
ATOM  14856 2HZ  LYS B 980    -861.3061009.455-356.384  1.00  0.00           H  
ATOM  14857 3HZ  LYS B 980    -860.6331010.927-356.049  1.00  0.00           H  
ATOM  14858  N   ALA B 981    -857.8101008.170-350.752  1.00  0.00           N  
ATOM  14859  CA  ALA B 981    -857.3151006.815-350.843  1.00  0.00           C  
ATOM  14860  C   ALA B 981    -857.0721006.203-349.487  1.00  0.00           C  
ATOM  14861  O   ALA B 981    -857.3061005.007-349.304  1.00  0.00           O  
ATOM  14862  CB  ALA B 981    -856.0421006.779-351.662  1.00  0.00           C  
ATOM  14863  H   ALA B 981    -857.2561008.898-351.207  1.00  0.00           H  
ATOM  14864  HA  ALA B 981    -858.0781006.226-351.336  1.00  0.00           H  
ATOM  14865 1HB  ALA B 981    -855.6911005.764-351.753  1.00  0.00           H  
ATOM  14866 2HB  ALA B 981    -856.2341007.183-352.651  1.00  0.00           H  
ATOM  14867 3HB  ALA B 981    -855.2881007.383-351.162  1.00  0.00           H  
ATOM  14868  N   LEU B 982    -856.5911006.984-348.516  1.00  0.00           N  
ATOM  14869  CA  LEU B 982    -856.3551006.424-347.203  1.00  0.00           C  
ATOM  14870  C   LEU B 982    -857.6651005.918-346.656  1.00  0.00           C  
ATOM  14871  O   LEU B 982    -857.8011004.749-346.297  1.00  0.00           O  
ATOM  14872  CB  LEU B 982    -855.7221007.491-346.277  1.00  0.00           C  
ATOM  14873  CG  LEU B 982    -855.2081007.026-344.878  1.00  0.00           C  
ATOM  14874  CD1 LEU B 982    -854.0621007.913-344.450  1.00  0.00           C  
ATOM  14875  CD2 LEU B 982    -856.3271007.125-343.819  1.00  0.00           C  
ATOM  14876  H   LEU B 982    -856.3361007.960-348.695  1.00  0.00           H  
ATOM  14877  HA  LEU B 982    -855.6941005.571-347.293  1.00  0.00           H  
ATOM  14878 1HB  LEU B 982    -854.8901007.947-346.798  1.00  0.00           H  
ATOM  14879 2HB  LEU B 982    -856.4661008.273-346.115  1.00  0.00           H  
ATOM  14880  HG  LEU B 982    -854.8341006.016-344.960  1.00  0.00           H  
ATOM  14881 1HD1 LEU B 982    -853.6811007.582-343.482  1.00  0.00           H  
ATOM  14882 2HD1 LEU B 982    -853.2661007.865-345.185  1.00  0.00           H  
ATOM  14883 3HD1 LEU B 982    -854.4201008.916-344.371  1.00  0.00           H  
ATOM  14884 1HD2 LEU B 982    -855.9411006.822-342.854  1.00  0.00           H  
ATOM  14885 2HD2 LEU B 982    -856.6711008.157-343.754  1.00  0.00           H  
ATOM  14886 3HD2 LEU B 982    -857.1641006.492-344.071  1.00  0.00           H  
ATOM  14887  N   VAL B 983    -858.6891006.755-346.690  1.00  0.00           N  
ATOM  14888  CA  VAL B 983    -859.9571006.373-346.097  1.00  0.00           C  
ATOM  14889  C   VAL B 983    -860.5531005.111-346.721  1.00  0.00           C  
ATOM  14890  O   VAL B 983    -861.0351004.224-345.992  1.00  0.00           O  
ATOM  14891  CB  VAL B 983    -860.9571007.546-346.204  1.00  0.00           C  
ATOM  14892  CG1 VAL B 983    -862.3791007.106-345.787  1.00  0.00           C  
ATOM  14893  CG2 VAL B 983    -860.4691008.686-345.304  1.00  0.00           C  
ATOM  14894  H   VAL B 983    -858.5551007.699-347.076  1.00  0.00           H  
ATOM  14895  HA  VAL B 983    -859.7791006.180-345.041  1.00  0.00           H  
ATOM  14896  HB  VAL B 983    -860.9951007.890-347.243  1.00  0.00           H  
ATOM  14897 1HG1 VAL B 983    -863.0571007.952-345.872  1.00  0.00           H  
ATOM  14898 2HG1 VAL B 983    -862.7351006.304-346.430  1.00  0.00           H  
ATOM  14899 3HG1 VAL B 983    -862.3631006.757-344.754  1.00  0.00           H  
ATOM  14900 1HG2 VAL B 983    -861.1531009.531-345.381  1.00  0.00           H  
ATOM  14901 2HG2 VAL B 983    -860.4331008.342-344.272  1.00  0.00           H  
ATOM  14902 3HG2 VAL B 983    -859.4761009.001-345.611  1.00  0.00           H  
ATOM  14903  N   ILE B 984    -860.5061005.009-348.057  1.00  0.00           N  
ATOM  14904  CA  ILE B 984    -861.1041003.862-348.744  1.00  0.00           C  
ATOM  14905  C   ILE B 984    -860.1141002.753-349.127  1.00  0.00           C  
ATOM  14906  O   ILE B 984    -860.4421001.911-349.964  1.00  0.00           O  
ATOM  14907  CB  ILE B 984    -861.8581004.302-350.026  1.00  0.00           C  
ATOM  14908  CG1 ILE B 984    -860.8671004.915-351.057  1.00  0.00           C  
ATOM  14909  CG2 ILE B 984    -862.9281005.331-349.622  1.00  0.00           C  
ATOM  14910  CD1 ILE B 984    -861.4041005.140-352.452  1.00  0.00           C  
ATOM  14911  H   ILE B 984    -860.0821005.778-348.589  1.00  0.00           H  
ATOM  14912  HA  ILE B 984    -861.8371003.421-348.072  1.00  0.00           H  
ATOM  14913  HB  ILE B 984    -862.3341003.439-350.487  1.00  0.00           H  
ATOM  14914 1HG1 ILE B 984    -860.5551005.845-350.700  1.00  0.00           H  
ATOM  14915 2HG1 ILE B 984    -860.0051004.269-351.131  1.00  0.00           H  
ATOM  14916 1HG2 ILE B 984    -863.4911005.654-350.490  1.00  0.00           H  
ATOM  14917 2HG2 ILE B 984    -863.6071004.876-348.905  1.00  0.00           H  
ATOM  14918 3HG2 ILE B 984    -862.4451006.197-349.164  1.00  0.00           H  
ATOM  14919 1HD1 ILE B 984    -860.6181005.573-353.071  1.00  0.00           H  
ATOM  14920 2HD1 ILE B 984    -861.7161004.185-352.874  1.00  0.00           H  
ATOM  14921 3HD1 ILE B 984    -862.2491005.819-352.427  1.00  0.00           H  
ATOM  14922  N   ALA B 985    -858.9121002.747-348.537  1.00  0.00           N  
ATOM  14923  CA  ALA B 985    -857.8941001.717-348.787  1.00  0.00           C  
ATOM  14924  C   ALA B 985    -857.5221001.547-350.271  1.00  0.00           C  
ATOM  14925  O   ALA B 985    -857.3191000.425-350.748  1.00  0.00           O  
ATOM  14926  CB  ALA B 985    -858.3881000.380-348.242  1.00  0.00           C  
ATOM  14927  H   ALA B 985    -858.6841003.479-347.850  1.00  0.00           H  
ATOM  14928  HA  ALA B 985    -856.9941002.022-348.256  1.00  0.00           H  
ATOM  14929 1HB  ALA B 985    -857.631 999.617-348.381  1.00  0.00           H  
ATOM  14930 2HB  ALA B 985    -858.6031000.484-347.183  1.00  0.00           H  
ATOM  14931 3HB  ALA B 985    -859.2871000.073-348.762  1.00  0.00           H  
ATOM  14932  N   GLN B 986    -857.4301002.652-351.000  1.00  0.00           N  
ATOM  14933  CA  GLN B 986    -857.0821002.620-352.423  1.00  0.00           C  
ATOM  14934  C   GLN B 986    -855.5861002.862-352.639  1.00  0.00           C  
ATOM  14935  O   GLN B 986    -854.9211003.429-351.777  1.00  0.00           O  
ATOM  14936  CB  GLN B 986    -857.9761003.608-353.193  1.00  0.00           C  
ATOM  14937  CG  GLN B 986    -857.7181003.763-354.678  1.00  0.00           C  
ATOM  14938  CD  GLN B 986    -857.9601002.493-355.466  1.00  0.00           C  
ATOM  14939  OE1 GLN B 986    -857.1271001.569-355.409  1.00  0.00           O  
ATOM  14940  NE2 GLN B 986    -859.0681002.431-356.192  1.00  0.00           N  
ATOM  14941  H   GLN B 986    -857.5761003.534-350.502  1.00  0.00           H  
ATOM  14942  HA  GLN B 986    -857.3101001.623-352.799  1.00  0.00           H  
ATOM  14943 1HB  GLN B 986    -859.0091003.297-353.082  1.00  0.00           H  
ATOM  14944 2HB  GLN B 986    -857.8861004.575-352.760  1.00  0.00           H  
ATOM  14945 1HG  GLN B 986    -858.4151004.507-355.049  1.00  0.00           H  
ATOM  14946 2HG  GLN B 986    -856.7271004.112-354.845  1.00  0.00           H  
ATOM  14947 1HE2 GLN B 986    -859.2681001.612-356.735  1.00  0.00           H  
ATOM  14948 2HE2 GLN B 986    -859.7061003.203-356.207  1.00  0.00           H  
ATOM  14949  N   ASN B 987    -855.0451002.350-353.749  1.00  0.00           N  
ATOM  14950  CA  ASN B 987    -853.6511002.550-354.167  1.00  0.00           C  
ATOM  14951  C   ASN B 987    -852.6511002.213-353.068  1.00  0.00           C  
ATOM  14952  O   ASN B 987    -851.6471002.904-352.893  1.00  0.00           O  
ATOM  14953  CB  ASN B 987    -853.4231003.973-354.654  1.00  0.00           C  
ATOM  14954  CG  ASN B 987    -854.1951004.296-355.898  1.00  0.00           C  
ATOM  14955  OD1 ASN B 987    -854.4631003.421-356.731  1.00  0.00           O  
ATOM  14956  ND2 ASN B 987    -854.5501005.548-356.054  1.00  0.00           N  
ATOM  14957  H   ASN B 987    -855.6701001.850-354.387  1.00  0.00           H  
ATOM  14958  HA  ASN B 987    -853.4471001.870-354.995  1.00  0.00           H  
ATOM  14959 1HB  ASN B 987    -853.7111004.677-353.870  1.00  0.00           H  
ATOM  14960 2HB  ASN B 987    -852.3651004.124-354.854  1.00  0.00           H  
ATOM  14961 1HD2 ASN B 987    -855.0591005.823-356.871  1.00  0.00           H  
ATOM  14962 2HD2 ASN B 987    -854.3031006.231-355.364  1.00  0.00           H  
ATOM  14963  N   ASN B 988    -852.9401001.156-352.316  1.00  0.00           N  
ATOM  14964  CA  ASN B 988    -852.1231000.660-351.210  1.00  0.00           C  
ATOM  14965  C   ASN B 988    -851.9341001.654-350.057  1.00  0.00           C  
ATOM  14966  O   ASN B 988    -851.2591001.320-349.079  1.00  0.00           O  
ATOM  14967  CB  ASN B 988    -850.7591000.219-351.708  1.00  0.00           C  
ATOM  14968  CG  ASN B 988    -850.837 999.129-352.712  1.00  0.00           C  
ATOM  14969  OD1 ASN B 988    -851.659 998.207-352.609  1.00  0.00           O  
ATOM  14970  ND2 ASN B 988    -849.991 999.208-353.704  1.00  0.00           N  
ATOM  14971  H   ASN B 988    -853.7891000.645-352.539  1.00  0.00           H  
ATOM  14972  HA  ASN B 988    -852.630 999.788-350.793  1.00  0.00           H  
ATOM  14973 1HB  ASN B 988    -850.2241001.054-352.137  1.00  0.00           H  
ATOM  14974 2HB  ASN B 988    -850.168 999.868-350.860  1.00  0.00           H  
ATOM  14975 1HD2 ASN B 988    -849.987 998.506-354.417  1.00  0.00           H  
ATOM  14976 2HD2 ASN B 988    -849.344 999.970-353.749  1.00  0.00           H  
ATOM  14977  N   ILE B 989    -852.6501002.800-350.073  1.00  0.00           N  
ATOM  14978  CA  ILE B 989    -852.5551003.854-349.052  1.00  0.00           C  
ATOM  14979  C   ILE B 989    -853.1501003.320-347.753  1.00  0.00           C  
ATOM  14980  O   ILE B 989    -852.9551003.880-346.678  1.00  0.00           O  
ATOM  14981  CB  ILE B 989    -853.2181005.190-349.514  1.00  0.00           C  
ATOM  14982  CG1 ILE B 989    -852.5151005.765-350.824  1.00  0.00           C  
ATOM  14983  CG2 ILE B 989    -853.1031006.283-348.410  1.00  0.00           C  
ATOM  14984  CD1 ILE B 989    -851.0351006.145-350.713  1.00  0.00           C  
ATOM  14985  H   ILE B 989    -853.2781002.981-350.863  1.00  0.00           H  
ATOM  14986  HA  ILE B 989    -851.5061004.060-348.862  1.00  0.00           H  
ATOM  14987  HB  ILE B 989    -854.2671005.010-349.745  1.00  0.00           H  
ATOM  14988 1HG1 ILE B 989    -852.6001005.007-351.597  1.00  0.00           H  
ATOM  14989 2HG1 ILE B 989    -853.0541006.650-351.149  1.00  0.00           H  
ATOM  14990 1HG2 ILE B 989    -853.5771007.199-348.766  1.00  0.00           H  
ATOM  14991 2HG2 ILE B 989    -853.5761005.975-347.521  1.00  0.00           H  
ATOM  14992 3HG2 ILE B 989    -852.0651006.482-348.177  1.00  0.00           H  
ATOM  14993 1HD1 ILE B 989    -850.6911006.498-351.682  1.00  0.00           H  
ATOM  14994 2HD1 ILE B 989    -850.8821006.931-349.983  1.00  0.00           H  
ATOM  14995 3HD1 ILE B 989    -850.4601005.299-350.432  1.00  0.00           H  
ATOM  14996  N   GLU B 990    -853.8141002.176-347.848  1.00  0.00           N  
ATOM  14997  CA  GLU B 990    -854.3711001.465-346.716  1.00  0.00           C  
ATOM  14998  C   GLU B 990    -853.2991001.298-345.651  1.00  0.00           C  
ATOM  14999  O   GLU B 990    -853.6031001.331-344.457  1.00  0.00           O  
ATOM  15000  CB  GLU B 990    -854.8441000.082-347.131  1.00  0.00           C  
ATOM  15001  CG  GLU B 990    -855.579 999.328-346.039  1.00  0.00           C  
ATOM  15002  CD  GLU B 990    -856.081 998.012-346.504  1.00  0.00           C  
ATOM  15003  OE1 GLU B 990    -855.848 997.688-347.641  1.00  0.00           O  
ATOM  15004  OE2 GLU B 990    -856.700 997.323-345.734  1.00  0.00           O  
ATOM  15005  H   GLU B 990    -853.9251001.787-348.773  1.00  0.00           H  
ATOM  15006  HA  GLU B 990    -855.2021002.038-346.303  1.00  0.00           H  
ATOM  15007 1HB  GLU B 990    -855.4581000.153-348.011  1.00  0.00           H  
ATOM  15008 2HB  GLU B 990    -853.977 999.480-347.403  1.00  0.00           H  
ATOM  15009 1HG  GLU B 990    -854.911 999.166-345.194  1.00  0.00           H  
ATOM  15010 2HG  GLU B 990    -856.415 999.936-345.690  1.00  0.00           H  
ATOM  15011  N   MET B 991    -852.0411001.072-346.062  1.00  0.00           N  
ATOM  15012  CA  MET B 991    -850.9931000.916-345.074  1.00  0.00           C  
ATOM  15013  C   MET B 991    -850.8571002.188-344.239  1.00  0.00           C  
ATOM  15014  O   MET B 991    -850.5671002.111-343.047  1.00  0.00           O  
ATOM  15015  CB  MET B 991    -849.6721000.557-345.736  1.00  0.00           C  
ATOM  15016  CG  MET B 991    -849.654 999.139-346.330  1.00  0.00           C  
ATOM  15017  SD  MET B 991    -848.141 998.720-347.243  1.00  0.00           S  
ATOM  15018  CE  MET B 991    -846.944 998.663-345.935  1.00  0.00           C  
ATOM  15019  H   MET B 991    -851.8121001.031-347.064  1.00  0.00           H  
ATOM  15020  HA  MET B 991    -851.2691000.104-344.405  1.00  0.00           H  
ATOM  15021 1HB  MET B 991    -849.4781001.260-346.524  1.00  0.00           H  
ATOM  15022 2HB  MET B 991    -848.8721000.657-345.011  1.00  0.00           H  
ATOM  15023 1HG  MET B 991    -849.788 998.413-345.534  1.00  0.00           H  
ATOM  15024 2HG  MET B 991    -850.494 999.044-347.018  1.00  0.00           H  
ATOM  15025 1HE  MET B 991    -845.977 998.396-346.336  1.00  0.00           H  
ATOM  15026 2HE  MET B 991    -846.886 999.626-345.479  1.00  0.00           H  
ATOM  15027 3HE  MET B 991    -847.241 997.921-345.193  1.00  0.00           H  
ATOM  15028  N   ALA B 992    -851.0281003.364-344.863  1.00  0.00           N  
ATOM  15029  CA  ALA B 992    -850.9251004.625-344.157  1.00  0.00           C  
ATOM  15030  C   ALA B 992    -852.0061004.694-343.104  1.00  0.00           C  
ATOM  15031  O   ALA B 992    -851.7771005.185-342.003  1.00  0.00           O  
ATOM  15032  CB  ALA B 992    -851.0561005.799-345.114  1.00  0.00           C  
ATOM  15033  H   ALA B 992    -851.3051003.388-345.838  1.00  0.00           H  
ATOM  15034  HA  ALA B 992    -849.9601004.656-343.660  1.00  0.00           H  
ATOM  15035 1HB  ALA B 992    -850.9751006.727-344.562  1.00  0.00           H  
ATOM  15036 2HB  ALA B 992    -850.2701005.747-345.869  1.00  0.00           H  
ATOM  15037 3HB  ALA B 992    -852.0141005.770-345.596  1.00  0.00           H  
ATOM  15038  N   LYS B 993    -853.1901004.176-343.443  1.00  0.00           N  
ATOM  15039  CA  LYS B 993    -854.3261004.166-342.522  1.00  0.00           C  
ATOM  15040  C   LYS B 993    -854.0101003.278-341.326  1.00  0.00           C  
ATOM  15041  O   LYS B 993    -854.2391003.662-340.170  1.00  0.00           O  
ATOM  15042  CB  LYS B 993    -855.5971003.644-343.215  1.00  0.00           C  
ATOM  15043  CG  LYS B 993    -856.8911003.717-342.393  1.00  0.00           C  
ATOM  15044  CD  LYS B 993    -858.0821003.240-343.237  1.00  0.00           C  
ATOM  15045  CE  LYS B 993    -859.4161003.414-342.531  1.00  0.00           C  
ATOM  15046  NZ  LYS B 993    -860.5711002.915-343.376  1.00  0.00           N  
ATOM  15047  H   LYS B 993    -853.2811003.826-344.403  1.00  0.00           H  
ATOM  15048  HA  LYS B 993    -854.4941005.177-342.158  1.00  0.00           H  
ATOM  15049 1HB  LYS B 993    -855.7561004.148-344.157  1.00  0.00           H  
ATOM  15050 2HB  LYS B 993    -855.4591002.595-343.451  1.00  0.00           H  
ATOM  15051 1HG  LYS B 993    -856.7971003.076-341.516  1.00  0.00           H  
ATOM  15052 2HG  LYS B 993    -857.0641004.736-342.062  1.00  0.00           H  
ATOM  15053 1HD  LYS B 993    -858.1171003.806-344.147  1.00  0.00           H  
ATOM  15054 2HD  LYS B 993    -857.9441002.191-343.495  1.00  0.00           H  
ATOM  15055 1HE  LYS B 993    -859.4011002.873-341.588  1.00  0.00           H  
ATOM  15056 2HE  LYS B 993    -859.5661004.476-342.328  1.00  0.00           H  
ATOM  15057 1HZ  LYS B 993    -861.4371003.055-342.880  1.00  0.00           H  
ATOM  15058 2HZ  LYS B 993    -860.6211003.420-344.298  1.00  0.00           H  
ATOM  15059 3HZ  LYS B 993    -860.4481001.933-343.560  1.00  0.00           H  
ATOM  15060  N   ASN B 994    -853.4521002.092-341.623  1.00  0.00           N  
ATOM  15061  CA  ASN B 994    -853.1241001.089-340.619  1.00  0.00           C  
ATOM  15062  C   ASN B 994    -852.0711001.557-339.615  1.00  0.00           C  
ATOM  15063  O   ASN B 994    -852.0961001.148-338.449  1.00  0.00           O  
ATOM  15064  CB  ASN B 994    -852.664 999.805-341.271  1.00  0.00           C  
ATOM  15065  CG  ASN B 994    -853.784 999.049-341.933  1.00  0.00           C  
ATOM  15066  OD1 ASN B 994    -854.974 999.291-341.694  1.00  0.00           O  
ATOM  15067  ND2 ASN B 994    -853.419 998.113-342.767  1.00  0.00           N  
ATOM  15068  H   ASN B 994    -853.3211001.862-342.614  1.00  0.00           H  
ATOM  15069  HA  ASN B 994    -854.0331000.878-340.067  1.00  0.00           H  
ATOM  15070 1HB  ASN B 994    -851.9071000.036-342.015  1.00  0.00           H  
ATOM  15071 2HB  ASN B 994    -852.200 999.166-340.521  1.00  0.00           H  
ATOM  15072 1HD2 ASN B 994    -854.115 997.564-343.238  1.00  0.00           H  
ATOM  15073 2HD2 ASN B 994    -852.452 997.938-342.936  1.00  0.00           H  
ATOM  15074  N   ILE B 995    -851.1571002.424-340.053  1.00  0.00           N  
ATOM  15075  CA  ILE B 995    -850.1191002.949-339.173  1.00  0.00           C  
ATOM  15076  C   ILE B 995    -850.5791004.253-338.514  1.00  0.00           C  
ATOM  15077  O   ILE B 995    -850.4331004.426-337.300  1.00  0.00           O  
ATOM  15078  CB  ILE B 995    -848.7791003.172-339.913  1.00  0.00           C  
ATOM  15079  CG1 ILE B 995    -847.9571001.844-340.058  1.00  0.00           C  
ATOM  15080  CG2 ILE B 995    -847.9261004.176-339.153  1.00  0.00           C  
ATOM  15081  CD1 ILE B 995    -848.5511000.749-340.914  1.00  0.00           C  
ATOM  15082  H   ILE B 995    -851.1461002.658-341.052  1.00  0.00           H  
ATOM  15083  HA  ILE B 995    -849.9421002.223-338.381  1.00  0.00           H  
ATOM  15084  HB  ILE B 995    -848.9851003.548-340.920  1.00  0.00           H  
ATOM  15085 1HG1 ILE B 995    -847.0091002.095-340.489  1.00  0.00           H  
ATOM  15086 2HG1 ILE B 995    -847.7931001.438-339.062  1.00  0.00           H  
ATOM  15087 1HG2 ILE B 995    -847.0101004.322-339.692  1.00  0.00           H  
ATOM  15088 2HG2 ILE B 995    -848.4171005.127-339.058  1.00  0.00           H  
ATOM  15089 3HG2 ILE B 995    -847.7071003.790-338.157  1.00  0.00           H  
ATOM  15090 1HD1 ILE B 995    -847.865 999.904-340.928  1.00  0.00           H  
ATOM  15091 2HD1 ILE B 995    -849.4981000.422-340.514  1.00  0.00           H  
ATOM  15092 3HD1 ILE B 995    -848.6871001.111-341.923  1.00  0.00           H  
ATOM  15093  N   LEU B 996    -851.1341005.179-339.296  1.00  0.00           N  
ATOM  15094  CA  LEU B 996    -851.5821006.452-338.765  1.00  0.00           C  
ATOM  15095  C   LEU B 996    -852.5171006.241-337.591  1.00  0.00           C  
ATOM  15096  O   LEU B 996    -852.3971006.915-336.567  1.00  0.00           O  
ATOM  15097  CB  LEU B 996    -852.3071007.247-339.856  1.00  0.00           C  
ATOM  15098  CG  LEU B 996    -852.8901008.622-339.481  1.00  0.00           C  
ATOM  15099  CD1 LEU B 996    -851.7751009.583-339.038  1.00  0.00           C  
ATOM  15100  CD2 LEU B 996    -853.6391009.151-340.696  1.00  0.00           C  
ATOM  15101  H   LEU B 996    -851.2411005.017-340.294  1.00  0.00           H  
ATOM  15102  HA  LEU B 996    -850.7061007.000-338.429  1.00  0.00           H  
ATOM  15103 1HB  LEU B 996    -851.6161007.403-340.673  1.00  0.00           H  
ATOM  15104 2HB  LEU B 996    -853.1281006.632-340.231  1.00  0.00           H  
ATOM  15105  HG  LEU B 996    -853.5871008.513-338.653  1.00  0.00           H  
ATOM  15106 1HD1 LEU B 996    -852.2151010.546-338.782  1.00  0.00           H  
ATOM  15107 2HD1 LEU B 996    -851.2651009.189-338.163  1.00  0.00           H  
ATOM  15108 3HD1 LEU B 996    -851.0611009.712-339.848  1.00  0.00           H  
ATOM  15109 1HD2 LEU B 996    -854.0821010.115-340.460  1.00  0.00           H  
ATOM  15110 2HD2 LEU B 996    -852.9501009.262-341.531  1.00  0.00           H  
ATOM  15111 3HD2 LEU B 996    -854.4271008.448-340.970  1.00  0.00           H  
ATOM  15112  N   ARG B 997    -853.4261005.270-337.680  1.00  0.00           N  
ATOM  15113  CA  ARG B 997    -854.3521005.060-336.582  1.00  0.00           C  
ATOM  15114  C   ARG B 997    -853.6591004.761-335.244  1.00  0.00           C  
ATOM  15115  O   ARG B 997    -854.2671005.021-334.196  1.00  0.00           O  
ATOM  15116  CB  ARG B 997    -855.3051003.919-336.902  1.00  0.00           C  
ATOM  15117  CG  ARG B 997    -854.6291002.588-337.011  1.00  0.00           C  
ATOM  15118  CD  ARG B 997    -855.5271001.488-337.382  1.00  0.00           C  
ATOM  15119  NE  ARG B 997    -854.7591000.254-337.570  1.00  0.00           N  
ATOM  15120  CZ  ARG B 997    -855.272 999.019-337.761  1.00  0.00           C  
ATOM  15121  NH1 ARG B 997    -856.580 998.827-337.775  1.00  0.00           N  
ATOM  15122  NH2 ARG B 997    -854.453 997.996-337.943  1.00  0.00           N  
ATOM  15123  H   ARG B 997    -853.5301004.724-338.544  1.00  0.00           H  
ATOM  15124  HA  ARG B 997    -854.9431005.968-336.471  1.00  0.00           H  
ATOM  15125 1HB  ARG B 997    -856.0801003.851-336.147  1.00  0.00           H  
ATOM  15126 2HB  ARG B 997    -855.7871004.114-337.861  1.00  0.00           H  
ATOM  15127 1HG  ARG B 997    -853.8811002.669-337.768  1.00  0.00           H  
ATOM  15128 2HG  ARG B 997    -854.1561002.315-336.085  1.00  0.00           H  
ATOM  15129 1HD  ARG B 997    -856.2581001.331-336.589  1.00  0.00           H  
ATOM  15130 2HD  ARG B 997    -856.0311001.731-338.320  1.00  0.00           H  
ATOM  15131  HE  ARG B 997    -853.7281000.359-337.607  1.00  0.00           H  
ATOM  15132 1HH1 ARG B 997    -857.207 999.604-337.641  1.00  0.00           H  
ATOM  15133 2HH1 ARG B 997    -856.955 997.902-337.924  1.00  0.00           H  
ATOM  15134 1HH2 ARG B 997    -853.448 998.140-337.930  1.00  0.00           H  
ATOM  15135 2HH2 ARG B 997    -854.823 997.072-338.093  1.00  0.00           H  
ATOM  15136  N   GLU B 998    -852.4181004.220-335.258  1.00  0.00           N  
ATOM  15137  CA  GLU B 998    -851.7021003.905-334.026  1.00  0.00           C  
ATOM  15138  C   GLU B 998    -851.0981005.179-333.469  1.00  0.00           C  
ATOM  15139  O   GLU B 998    -850.9271005.328-332.257  1.00  0.00           O  
ATOM  15140  CB  GLU B 998    -850.5981002.860-334.243  1.00  0.00           C  
ATOM  15141  CG  GLU B 998    -851.0861001.457-334.650  1.00  0.00           C  
ATOM  15142  CD  GLU B 998    -849.9611000.427-334.668  1.00  0.00           C  
ATOM  15143  OE1 GLU B 998    -848.8381000.793-334.378  1.00  0.00           O  
ATOM  15144  OE2 GLU B 998    -850.226 999.282-334.960  1.00  0.00           O  
ATOM  15145  H   GLU B 998    -851.9261004.057-336.141  1.00  0.00           H  
ATOM  15146  HA  GLU B 998    -852.4041003.528-333.292  1.00  0.00           H  
ATOM  15147 1HB  GLU B 998    -849.9221003.210-335.028  1.00  0.00           H  
ATOM  15148 2HB  GLU B 998    -850.0131002.763-333.331  1.00  0.00           H  
ATOM  15149 1HG  GLU B 998    -851.8671001.122-333.993  1.00  0.00           H  
ATOM  15150 2HG  GLU B 998    -851.5151001.529-335.653  1.00  0.00           H  
ATOM  15151  N   PHE B 999    -850.7621006.103-334.369  1.00  0.00           N  
ATOM  15152  CA  PHE B 999    -850.1921007.379-333.971  1.00  0.00           C  
ATOM  15153  C   PHE B 999    -851.2951008.243-333.351  1.00  0.00           C  
ATOM  15154  O   PHE B 999    -851.0571008.986-332.397  1.00  0.00           O  
ATOM  15155  CB  PHE B 999    -849.5721008.093-335.177  1.00  0.00           C  
ATOM  15156  CG  PHE B 999    -848.3581007.391-335.803  1.00  0.00           C  
ATOM  15157  CD1 PHE B 999    -847.6371006.385-335.137  1.00  0.00           C  
ATOM  15158  CD2 PHE B 999    -847.9311007.757-337.074  1.00  0.00           C  
ATOM  15159  CE1 PHE B 999    -846.5561005.793-335.728  1.00  0.00           C  
ATOM  15160  CE2 PHE B 999    -846.8421007.157-337.648  1.00  0.00           C  
ATOM  15161  CZ  PHE B 999    -846.1611006.175-336.967  1.00  0.00           C  
ATOM  15162  H   PHE B 999    -850.8831005.884-335.367  1.00  0.00           H  
ATOM  15163  HA  PHE B 999    -849.4391007.218-333.203  1.00  0.00           H  
ATOM  15164 1HB  PHE B 999    -850.3271008.210-335.947  1.00  0.00           H  
ATOM  15165 2HB  PHE B 999    -849.2651009.091-334.876  1.00  0.00           H  
ATOM  15166  HD1 PHE B 999    -847.9221006.055-334.145  1.00  0.00           H  
ATOM  15167  HD2 PHE B 999    -848.4661008.536-337.615  1.00  0.00           H  
ATOM  15168  HE1 PHE B 999    -846.0071005.018-335.199  1.00  0.00           H  
ATOM  15169  HE2 PHE B 999    -846.5101007.456-338.640  1.00  0.00           H  
ATOM  15170  HZ  PHE B 999    -845.2951005.703-337.415  1.00  0.00           H  
ATOM  15171  N   VAL B1000    -852.5041008.133-333.913  1.00  0.00           N  
ATOM  15172  CA  VAL B1000    -853.6721008.884-333.455  1.00  0.00           C  
ATOM  15173  C   VAL B1000    -854.1591008.454-332.059  1.00  0.00           C  
ATOM  15174  O   VAL B1000    -854.4361009.314-331.220  1.00  0.00           O  
ATOM  15175  CB  VAL B1000    -854.8201008.781-334.487  1.00  0.00           C  
ATOM  15176  CG1 VAL B1000    -856.1121009.412-333.936  1.00  0.00           C  
ATOM  15177  CG2 VAL B1000    -854.3941009.506-335.789  1.00  0.00           C  
ATOM  15178  H   VAL B1000    -852.5791007.513-334.723  1.00  0.00           H  
ATOM  15179  HA  VAL B1000    -853.3841009.933-333.397  1.00  0.00           H  
ATOM  15180  HB  VAL B1000    -855.0201007.731-334.693  1.00  0.00           H  
ATOM  15181 1HG1 VAL B1000    -856.9011009.324-334.681  1.00  0.00           H  
ATOM  15182 2HG1 VAL B1000    -856.4311008.907-333.027  1.00  0.00           H  
ATOM  15183 3HG1 VAL B1000    -855.9371010.467-333.717  1.00  0.00           H  
ATOM  15184 1HG2 VAL B1000    -855.1861009.430-336.533  1.00  0.00           H  
ATOM  15185 2HG2 VAL B1000    -854.2001010.555-335.572  1.00  0.00           H  
ATOM  15186 3HG2 VAL B1000    -853.4931009.055-336.179  1.00  0.00           H  
ATOM  15187  N   SER B1001    -854.2911007.141-331.803  1.00  0.00           N  
ATOM  15188  CA  SER B1001    -854.7501006.691-330.481  1.00  0.00           C  
ATOM  15189  C   SER B1001    -854.2621005.317-330.060  1.00  0.00           C  
ATOM  15190  O   SER B1001    -854.2741004.360-330.834  1.00  0.00           O  
ATOM  15191  CB  SER B1001    -856.2551006.671-330.382  1.00  0.00           C  
ATOM  15192  OG  SER B1001    -856.6471006.162-329.116  1.00  0.00           O  
ATOM  15193  H   SER B1001    -854.0991006.455-332.541  1.00  0.00           H  
ATOM  15194  HA  SER B1001    -854.3771007.406-329.747  1.00  0.00           H  
ATOM  15195 1HB  SER B1001    -856.6461007.679-330.511  1.00  0.00           H  
ATOM  15196 2HB  SER B1001    -856.6691006.048-331.176  1.00  0.00           H  
ATOM  15197  HG  SER B1001    -857.6131006.200-329.112  1.00  0.00           H  
ATOM  15198  N   ILE B1002    -853.9231005.206-328.777  1.00  0.00           N  
ATOM  15199  CA  ILE B1002    -853.4671003.962-328.158  1.00  0.00           C  
ATOM  15200  C   ILE B1002    -854.4931002.831-328.266  1.00  0.00           C  
ATOM  15201  O   ILE B1002    -854.1351001.646-328.184  1.00  0.00           O  
ATOM  15202  CB  ILE B1002    -853.0841004.208-326.676  1.00  0.00           C  
ATOM  15203  CG1 ILE B1002    -852.2651003.003-326.075  1.00  0.00           C  
ATOM  15204  CG2 ILE B1002    -854.3441004.465-325.833  1.00  0.00           C  
ATOM  15205  CD1 ILE B1002    -850.8841002.762-326.702  1.00  0.00           C  
ATOM  15206  H   ILE B1002    -853.9611006.049-328.221  1.00  0.00           H  
ATOM  15207  HA  ILE B1002    -852.5801003.652-328.699  1.00  0.00           H  
ATOM  15208  HB  ILE B1002    -852.4471005.089-326.625  1.00  0.00           H  
ATOM  15209 1HG1 ILE B1002    -852.1171003.197-325.015  1.00  0.00           H  
ATOM  15210 2HG1 ILE B1002    -852.8451002.090-326.174  1.00  0.00           H  
ATOM  15211 1HG2 ILE B1002    -854.0531004.671-324.805  1.00  0.00           H  
ATOM  15212 2HG2 ILE B1002    -854.8851005.319-326.232  1.00  0.00           H  
ATOM  15213 3HG2 ILE B1002    -854.9931003.591-325.842  1.00  0.00           H  
ATOM  15214 1HD1 ILE B1002    -850.4061001.921-326.197  1.00  0.00           H  
ATOM  15215 2HD1 ILE B1002    -850.9721002.527-327.756  1.00  0.00           H  
ATOM  15216 3HD1 ILE B1002    -850.2671003.651-326.580  1.00  0.00           H  
ATOM  15217  N   SER B1003    -855.7701003.184-328.398  1.00  0.00           N  
ATOM  15218  CA  SER B1003    -856.7701002.157-328.528  1.00  0.00           C  
ATOM  15219  C   SER B1003    -856.6261001.399-329.850  1.00  0.00           C  
ATOM  15220  O   SER B1003    -857.0271000.235-329.943  1.00  0.00           O  
ATOM  15221  CB  SER B1003    -858.1621002.741-328.406  1.00  0.00           C  
ATOM  15222  OG  SER B1003    -858.4621003.586-329.483  1.00  0.00           O  
ATOM  15223  H   SER B1003    -856.0361004.169-328.464  1.00  0.00           H  
ATOM  15224  HA  SER B1003    -856.6351001.456-327.711  1.00  0.00           H  
ATOM  15225 1HB  SER B1003    -858.8891001.932-328.371  1.00  0.00           H  
ATOM  15226 2HB  SER B1003    -858.2421003.291-327.468  1.00  0.00           H  
ATOM  15227  HG  SER B1003    -859.4131003.738-329.436  1.00  0.00           H  
ATOM  15228  N   SER B1004    -855.9801001.991-330.865  1.00  0.00           N  
ATOM  15229  CA  SER B1004    -855.8761001.303-332.128  1.00  0.00           C  
ATOM  15230  C   SER B1004    -855.0821000.001-332.050  1.00  0.00           C  
ATOM  15231  O   SER B1004    -855.552 999.012-332.616  1.00  0.00           O  
ATOM  15232  CB  SER B1004    -855.3091002.231-333.178  1.00  0.00           C  
ATOM  15233  OG  SER B1004    -856.1931003.271-333.471  1.00  0.00           O  
ATOM  15234  H   SER B1004    -855.5791002.932-330.809  1.00  0.00           H  
ATOM  15235  HA  SER B1004    -856.8881001.053-332.445  1.00  0.00           H  
ATOM  15236 1HB  SER B1004    -854.4091002.664-332.821  1.00  0.00           H  
ATOM  15237 2HB  SER B1004    -855.0721001.670-334.070  1.00  0.00           H  
ATOM  15238  HG  SER B1004    -855.6371003.978-333.849  1.00  0.00           H  
ATOM  15239  N   PRO B1005    -853.851 999.929-331.464  1.00  0.00           N  
ATOM  15240  CA  PRO B1005    -853.187 998.666-331.281  1.00  0.00           C  
ATOM  15241  C   PRO B1005    -853.878 997.828-330.208  1.00  0.00           C  
ATOM  15242  O   PRO B1005    -853.868 996.605-330.287  1.00  0.00           O  
ATOM  15243  CB  PRO B1005    -851.766 999.082-330.877  1.00  0.00           C  
ATOM  15244  CG  PRO B1005    -851.9091000.475-330.313  1.00  0.00           C  
ATOM  15245  CD  PRO B1005    -853.0231001.101-331.117  1.00  0.00           C  
ATOM  15246  HA  PRO B1005    -853.161 998.137-332.242  1.00  0.00           H  
ATOM  15247 1HB  PRO B1005    -851.363 998.372-330.141  1.00  0.00           H  
ATOM  15248 2HB  PRO B1005    -851.100 999.046-331.760  1.00  0.00           H  
ATOM  15249 1HG  PRO B1005    -852.1371000.439-329.238  1.00  0.00           H  
ATOM  15250 2HG  PRO B1005    -850.9621001.029-330.419  1.00  0.00           H  
ATOM  15251 1HD  PRO B1005    -853.5161001.818-330.530  1.00  0.00           H  
ATOM  15252 2HD  PRO B1005    -852.6021001.545-331.993  1.00  0.00           H  
ATOM  15253  N   ALA B1006    -854.572 998.466-329.250  1.00  0.00           N  
ATOM  15254  CA  ALA B1006    -855.247 997.680-328.222  1.00  0.00           C  
ATOM  15255  C   ALA B1006    -856.269 996.740-328.842  1.00  0.00           C  
ATOM  15256  O   ALA B1006    -856.331 995.551-328.519  1.00  0.00           O  
ATOM  15257  CB  ALA B1006    -855.933 998.578-327.218  1.00  0.00           C  
ATOM  15258  H   ALA B1006    -854.567 999.489-329.158  1.00  0.00           H  
ATOM  15259  HA  ALA B1006    -854.494 997.084-327.709  1.00  0.00           H  
ATOM  15260 1HB  ALA B1006    -856.400 997.969-326.446  1.00  0.00           H  
ATOM  15261 2HB  ALA B1006    -855.196 999.245-326.766  1.00  0.00           H  
ATOM  15262 3HB  ALA B1006    -856.690 999.158-327.719  1.00  0.00           H  
ATOM  15263  N   HIS B1007    -857.010 997.268-329.812  1.00  0.00           N  
ATOM  15264  CA  HIS B1007    -858.089 996.553-330.481  1.00  0.00           C  
ATOM  15265  C   HIS B1007    -857.636 995.364-331.320  1.00  0.00           C  
ATOM  15266  O   HIS B1007    -858.476 994.588-331.784  1.00  0.00           O  
ATOM  15267  CB  HIS B1007    -858.897 997.493-331.391  1.00  0.00           C  
ATOM  15268  CG  HIS B1007    -859.780 998.509-330.678  1.00  0.00           C  
ATOM  15269  ND1 HIS B1007    -860.812 998.141-329.835  1.00  0.00           N  
ATOM  15270  CD2 HIS B1007    -859.806 999.865-330.729  1.00  0.00           C  
ATOM  15271  CE1 HIS B1007    -861.415 999.230-329.382  1.00  0.00           C  
ATOM  15272  NE2 HIS B1007    -860.8261000.285-329.910  1.00  0.00           N  
ATOM  15273  H   HIS B1007    -856.880 998.265-330.015  1.00  0.00           H  
ATOM  15274  HA  HIS B1007    -858.768 996.169-329.724  1.00  0.00           H  
ATOM  15275 1HB  HIS B1007    -858.193 998.056-332.015  1.00  0.00           H  
ATOM  15276 2HB  HIS B1007    -859.521 996.906-332.058  1.00  0.00           H  
ATOM  15277  HD1 HIS B1007    -861.189 997.220-329.734  1.00  0.00           H  
ATOM  15278  HD2 HIS B1007    -859.2021000.596-331.267  1.00  0.00           H  
ATOM  15279  HE1 HIS B1007    -862.258 999.154-328.696  1.00  0.00           H  
ATOM  15280  N   VAL B1008    -856.336 995.238-331.574  1.00  0.00           N  
ATOM  15281  CA  VAL B1008    -855.832 994.125-332.358  1.00  0.00           C  
ATOM  15282  C   VAL B1008    -854.792 993.332-331.577  1.00  0.00           C  
ATOM  15283  O   VAL B1008    -854.054 992.532-332.156  1.00  0.00           O  
ATOM  15284  CB  VAL B1008    -855.248 994.618-333.700  1.00  0.00           C  
ATOM  15285  CG1 VAL B1008    -856.351 995.243-334.552  1.00  0.00           C  
ATOM  15286  CG2 VAL B1008    -854.171 995.649-333.440  1.00  0.00           C  
ATOM  15287  H   VAL B1008    -855.666 995.891-331.156  1.00  0.00           H  
ATOM  15288  HA  VAL B1008    -856.662 993.455-332.579  1.00  0.00           H  
ATOM  15289  HB  VAL B1008    -854.832 993.769-334.240  1.00  0.00           H  
ATOM  15290 1HG1 VAL B1008    -855.934 995.579-335.498  1.00  0.00           H  
ATOM  15291 2HG1 VAL B1008    -857.127 994.502-334.736  1.00  0.00           H  
ATOM  15292 3HG1 VAL B1008    -856.782 996.095-334.027  1.00  0.00           H  
ATOM  15293 1HG2 VAL B1008    -853.755 995.993-334.384  1.00  0.00           H  
ATOM  15294 2HG2 VAL B1008    -854.613 996.488-332.915  1.00  0.00           H  
ATOM  15295 3HG2 VAL B1008    -853.376 995.217-332.832  1.00  0.00           H  
ATOM  15296  N   ALA B1009    -854.688 993.604-330.277  1.00  0.00           N  
ATOM  15297  CA  ALA B1009    -853.741 992.925-329.414  1.00  0.00           C  
ATOM  15298  C   ALA B1009    -854.116 991.463-329.262  1.00  0.00           C  
ATOM  15299  O   ALA B1009    -855.302 991.120-329.252  1.00  0.00           O  
ATOM  15300  CB  ALA B1009    -853.688 993.606-328.059  1.00  0.00           C  
ATOM  15301  H   ALA B1009    -855.317 994.288-329.847  1.00  0.00           H  
ATOM  15302  HA  ALA B1009    -852.757 992.976-329.880  1.00  0.00           H  
ATOM  15303 1HB  ALA B1009    -852.961 993.101-327.426  1.00  0.00           H  
ATOM  15304 2HB  ALA B1009    -853.401 994.651-328.195  1.00  0.00           H  
ATOM  15305 3HB  ALA B1009    -854.673 993.560-327.596  1.00  0.00           H  
ATOM  15306  N   THR B1010    -853.108 990.611-329.105  1.00  0.00           N  
ATOM  15307  CA  THR B1010    -853.320 989.190-328.878  1.00  0.00           C  
ATOM  15308  C   THR B1010    -852.486 988.733-327.689  1.00  0.00           C  
ATOM  15309  O   THR B1010    -851.439 988.108-327.878  1.00  0.00           O  
ATOM  15310  OXT THR B1010    -852.677 989.270-326.599  1.00  0.00           O  
ATOM  15311  CB  THR B1010    -852.909 988.349-330.098  1.00  0.00           C  
ATOM  15312  OG1 THR B1010    -851.510 988.529-330.332  1.00  0.00           O  
ATOM  15313  CG2 THR B1010    -853.683 988.789-331.331  1.00  0.00           C  
ATOM  15314  H   THR B1010    -852.159 990.952-329.153  1.00  0.00           H  
ATOM  15315  HA  THR B1010    -854.372 989.016-328.653  1.00  0.00           H  
ATOM  15316  HB  THR B1010    -853.109 987.297-329.897  1.00  0.00           H  
ATOM  15317  HG1 THR B1010    -851.039 988.199-329.533  1.00  0.00           H  
ATOM  15318 1HG2 THR B1010    -853.378 988.186-332.182  1.00  0.00           H  
ATOM  15319 2HG2 THR B1010    -854.749 988.659-331.153  1.00  0.00           H  
ATOM  15320 3HG2 THR B1010    -853.479 989.836-331.542  1.00  0.00           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 -4996.74 637.56 3752.47 -312.217 98.0864 228.033 1777.79 -1977.22 -7.96735 -55.6336 -1389.66 -289.982 -458.419 -92.6825 -181.382 -91.6379 1.3457 60.3758 63.3498 446.338 800.849 -177.09 220.45 -338.306 602.439 901.525 -778.316
ALA:NtermProteinFull_1 -3.08467 0.35931 0.65978 -0.03344 0.00815 0 0.23694 -1.23013 -0.01049 -0.06461 -0.16629 0.42869 0 0 0 0 0 -0.07403 0 0 0 0 0 1.8394 0 0.07236 -1.05905
ARG_2 -1.66565 0.20548 1.63259 -0.55615 0.09009 0.32117 0.19521 -0.92638 -0 -0 0.60855 0.4238 0 0 0 0 0 -0.01914 0.00488 1.93227 0 0.02262 0 -1.2888 0.45256 0.34249 1.77559
ALA_3 -2.04655 0.20736 1.22606 -0.02265 0 0 0.75898 -0.89113 -0 -0 -0.33142 -0.3707 0 0 -0.91774 0 0 0.14093 0 0 0 -0.37184 0 1.8394 0.16602 0.46578 -0.14751
GLN_4 -4.61224 0.88965 4.09342 -0.59665 0.14669 0.57019 2.65175 -2.39752 -0 -0 -1.33875 -0.87878 0 0 -0.91774 0 0 -0.00122 0.02075 0 4.33952 -0.00273 0 -0.18838 0.12596 0.65204 2.55596
LYS_5 -2.22415 0.17982 1.78934 -0.41552 0.06405 0.21822 0.2414 -1.11107 -0.01049 -0.06461 0.07982 0.0758 0 0 0 0 0 -0.10481 0.00336 1.5329 0 -0.02997 0 -1.5107 0.09583 0.6136 -0.57718
ALA_6 -2.39979 0.40357 1.26222 -0.02432 5e-05 0 0.53153 -0.93058 -0 -0 0.27746 -0.3433 0 0 0 0 0 0.20177 0 0 0 -0.23137 0 1.8394 -0.59155 0.48968 0.48477
LEU_7 -6.53139 1.26245 2.3104 -0.48208 0.2826 0.1032 1.00047 -2.1539 -0.00014 -0.00078 0.06668 0.21355 0 0 0 0 0 0.03935 0.04119 0.75584 0 0.10286 0 0.18072 0.72677 1.77993 -0.30228
ALA_8 -4.28213 1.10116 1.13286 -0.02919 0.0157 0 1.14149 -1.60394 -0 -0 0.70809 -0.39981 0 0 0 0 0 -0.01901 0 0 0 0.2329 0 1.8394 0.79818 1.70735 2.34305
SER_9 -2.96917 0.33605 3.28601 -0.01836 0 0.03077 1.31467 -1.50492 -0.00614 -0.08445 -1.5881 -1.10884 0 0 0 0 0 0.32164 0.01079 0.4184 0 0.01843 0.80925 -0.77834 1.12615 0.62713 0.24096
THR_10 -6.30134 0.92771 3.61779 -0.18873 0.15171 0.07947 2.39299 -2.30675 -0 -0 -2.27347 0.1203 0 0 -0.46893 0 0 -0.04874 0.04498 0.13663 0 0.31326 2.32683 -1.0874 1.55158 0.91386 -0.09825
GLY_11 -3.71281 0.73203 3.66278 -0.00029 0 0 2.14987 -2.07032 -0.02001 -0.12207 -2.0352 -0.16588 0 0 0 0 0 -0.07446 0 0 0 -0.80453 0 0.83697 0.22356 0.74378 -0.65657
GLY_12 -2.28337 0.20422 2.69879 -4e-05 0 0 1.42295 -1.31318 -0.01611 -0.10612 -0.66807 -0.38096 0 0 0 0 0 -0.13292 0 0 0 0.11582 0 0.83697 0.71521 0.39727 1.49046
ARG_13 -3.69022 0.17411 3.85255 -0.63654 0.24884 0.35969 1.64204 -1.87871 -0 -0 -1.52881 0.18695 0 0 0 -0.7841 0 -0.02698 0.02984 2.55537 0 -0.05872 0 -1.2888 0.44042 0.43977 0.03671
SER_14 -5.08992 0.74216 4.72827 -0.02406 0 0.02195 2.84583 -2.70107 -0.00783 -0.0937 -1.35561 -0.06063 0 0 0 0 0 0.46949 0.00144 0.53913 0 0.08558 0.60007 -0.77834 -0.25726 0.60219 0.26767
VAL_15 -6.92645 0.78949 4.36896 -0.30182 0.17307 0.07154 2.25537 -2.94065 -0 -0 -0.67967 -0.32029 0 0 0 0 0 0.14224 0.00191 0.14476 0 -0.26863 0 1.9342 -0.07145 0.96349 -0.66394
GLN_16 -8.60275 0.97706 7.75626 -0.42081 0.08976 0.27 3.41316 -3.79962 -0.02478 -0.1422 -3.51968 -0.61607 0 0 0 -1.56347 0 0.12732 0.14106 0 3.31795 0.05508 0 -0.18838 -0.11692 1.09471 -1.75232
ALA_17 -4.84139 0.46523 4.2863 -0.02045 0 0 2.99645 -2.61636 -0.01975 -0.12938 -3.18031 -0.37737 0 0 0 0 0 0.00792 0 0 0 -0.35359 0 1.8394 -0.3074 0.75471 -1.49596
ALA_18 -5.62753 1.14692 2.9473 -0.0309 0.01684 0 2.28138 -2.48091 -0 -0 -1.2497 -0.50865 0 0 0 0 0 -0.01544 0 0 0 -0.11077 0 1.8394 0.00378 0.59216 -1.19613
CYS_19 -7.74863 1.23546 5.80443 -0.08044 0.00047 0.06195 2.35426 -2.66626 -0.03647 -0.10895 -2.86078 0.10334 0 0 0 0 0 0.05264 0.26901 0.1844 0 0.32876 0 3.6196 5.83435 0.62793 6.97506
ASP_20 -6.6663 0.37701 8.67975 -0.10837 0.02011 0.33992 4.13091 -3.67381 -0.01065 -0.06704 -8.02089 -0.12888 0 0 -0.89542 -1.30822 0 0.03056 0.11433 0 1.85095 -0.14768 0 -2.3716 5.38885 0.81168 -1.6548
TRP_21 -7.85506 0.63093 5.81682 -0.94376 0.05112 0.39702 3.31551 -3.12775 -0.0463 -0.14745 -3.25839 -0.35852 0 0 0 -0.45805 0 0.02203 0.06722 0 1.88924 -0.46092 0 1.6906 0.12424 0.88428 -1.76718
LEU_22 -8.72255 1.08482 3.55802 -0.68372 0.17718 0.24306 2.4977 -2.7968 -0.02568 -0.17264 -1.01526 0.16926 0 0 0 0 0 -0.01968 0.24933 0.76932 0 -0.19699 0 0.18072 0.3225 0.72339 -3.65802
PHE_23 -9.98099 0.69053 4.54069 -0.74152 0.01854 0.22824 2.46713 -3.19699 -0 -0 -1.89617 -0.06632 0 0 0 0 0 0.0238 0.05503 0 1.85889 -0.42926 0 1.0402 0.0374 0.64407 -4.70671
SER_24 -3.60541 0.17061 4.67217 -0.02687 0 0.06251 1.98188 -2.24074 -0 -0 -2.09198 -0.58073 0 0 0 0 0 -0.0188 0.0024 0.70633 0 0.33507 0.60025 -0.77834 0.10455 0.40219 -0.3049
HIS_D_25 -6.84339 0.44821 5.97559 -0.39769 0.00225 0.39606 2.90689 -3.04386 -0.03223 -0.20365 -1.8384 -0.2078 0 0 0 0 0 0.07156 0.19238 0 2.91166 0.1052 0 -0.45461 -0.02998 0.44827 0.40646
VAL_26 -7.70145 1.59861 2.66933 -0.29057 0.17385 0.05079 2.06631 -2.54949 -0 -0 -1.11626 0.28584 0 0 0 0 0 0.0189 0.01214 0.62979 0 0.08839 0 1.9342 -0.17543 0.84639 -1.45867
GLY_27 -2.77843 0.39667 2.52275 -4e-05 0 0 1.24115 -1.40044 -0.00593 -0.04326 -0.82918 -0.45066 0 0 0 0 0 0.15643 0 0 0 0.38765 0 0.83697 0.13133 0.65004 0.81504
ASP_28 -4.38393 1.02291 6.358 -0.21748 0.07656 0.68097 3.3361 -2.71486 -0.00128 -0.01086 -2.57682 -1.28449 0 0 -0.7821 0 0 -0.07676 0.00522 0 2.40119 -0.67247 0 -2.3716 -0.09141 0.96486 -0.33823
PRO_29 -2.51457 0.55937 2.87771 -0.07099 0 0.04406 1.73577 -1.20798 -0.00323 -0.05214 -1.0431 0.58952 0 0 0 0 0 -0.20907 0.04266 0.23417 0 -0.95823 0 -2.4119 0.10771 1.01304 -1.26721
PHE_30 -3.59876 0.58583 3.3816 -1.02009 0.07502 0.41188 1.67613 -1.60396 -0 -0 -1.70438 0.05444 0 0 -0.7821 0 0 -0.04965 0.08251 0 1.7555 -0.24091 0 1.0402 0.94126 0.51855 1.52307
LEU_31 -6.03208 0.52207 3.03773 -0.48376 0.20391 0.14487 1.31887 -2.1018 -0.0222 -0.14306 -0.35872 0.10857 0 0 0 0 0 0.04415 0.04269 0.1357 0 -0.13187 0 0.18072 0.29618 0.75712 -2.48087
ASP_32 -1.88801 0.23565 2.70766 -0.28343 0.07203 0.93342 1.28359 -1.16555 -0.00544 -0.06781 -1.18826 -0.24683 0 0 0 0 0 -0.06236 0.04495 0 2.10077 -0.59495 0 -2.3716 -0.51755 0.63223 -0.38149
ASP_33 -3.62474 0.74823 3.73214 -0.10379 0.02771 0.28861 0.68319 -1.66508 -0.00093 -0.00481 -0.2292 -0.35286 0 0 0 0 0 -0.05271 0.14734 0 3.20777 -0.30687 0 -2.3716 -0.4839 1.08414 0.72263
PRO_34 -2.7117 0.75394 1.70997 -0.11955 0.00164 0.08742 0.74843 -0.75589 -0 -0 0.36323 0.2614 0 0 0 0 0 -0.04916 0.00503 0.19234 0 -1.09071 0 -2.4119 -0.64722 1.25586 -2.40688
LEU_35 -3.11866 0.66415 1.23536 -0.71009 0.26279 0.33388 0.46096 -0.82605 -0 -0 0.26406 0.11367 0 0 0 0 0 0.06054 0.09562 0.88394 0 -0.19112 0 0.18072 0.55092 1.84551 2.10621
PRO_36 -2.63949 0.59052 2.15853 -0.12492 0.0014 0.08768 0.47821 -0.87269 -0 -0 0.38243 0.26495 0 0 0 0 0 -0.05192 0.00084 0.14189 0 -1.10397 0 -2.4119 0.59303 1.62257 -0.88284
ARG_37 -3.40269 0.4656 3.98575 -0.54526 0.05862 0.27762 1.53748 -1.6487 -0.02328 -0.20023 -2.05332 0.75066 0 0 0 -1.44993 0 0.00436 0.20894 2.4632 0 -0.02318 0 -1.2888 -0.60045 0.52508 -0.95852
GLU_38 -6.20381 0.98122 5.75578 -0.37932 0.42321 0.73551 2.2178 -2.34987 -0.00745 -0.03171 -2.97016 -0.93764 0 0 0 -1.80052 0 0.01474 0.16587 0 3.95161 -0.024 0 -2.7348 -0.34021 0.68636 -2.8474
TYR_39 -11.2219 1.33233 5.19585 -0.70638 0.19928 0.14244 3.26788 -3.4658 -0.00745 -0.03171 -2.4254 -0.25393 0 0 0 0 0 -0.03849 0.00492 0 3.43621 -0.28377 0.00015 1.2797 0.38181 0.73593 -2.4583
VAL_40 -9.07812 2.28969 2.1825 -0.36889 0.31079 0.08453 2.67781 -2.40528 -0 -0 -2.10008 0.11978 0 0 -0.6978 0 0 -0.09203 0.06275 0.70806 0 0.23842 0 1.9342 0.60146 1.06286 -2.46936
LEU_41 -7.78315 0.79604 1.85431 -0.71839 0.33007 0.32915 1.18018 -1.95167 -0 -0 -0.17907 -0.04033 0 0 0 0 0 -0.09949 0.02923 1.59426 0 -0.18792 0 0.18072 -0.05139 0.89365 -3.8238
TYR_42 -6.4693 1.01314 2.65624 -0.72627 0.10408 0.42821 1.29765 -1.84922 -0 -0 -0.33927 -0.11687 0 0 0 0 0 0.33283 0.00521 0 2.03507 -0.2562 0.00028 1.2797 -0.10544 0.7514 0.04123
LEU_43 -7.86801 1.19348 4.50031 -0.50813 0.21944 0.1182 2.38926 -2.65428 -0 -0 -1.58247 0.25402 0 0 -0.53369 0 0 -0.02262 0.22635 0.47467 0 -0.22029 0 0.18072 0.02544 0.85401 -2.95361
ARG_44 -10.6655 1.43554 7.5036 -0.63206 0.12241 0.39224 3.92871 -3.58289 -0 -0 -3.63936 0.16174 0 0 0 0 0 0.08773 0.24844 2.30524 0 -0.01636 0 -1.2888 5.6561 2.86582 4.88259
PRO_45 -5.56553 1.48773 2.53599 -0.20912 0.00754 0.14658 0.56538 -1.2042 -0 -0 -0.0774 0.053 0 0 0 0 0 0.00044 0.02595 0.36721 0 -0.88901 0 -2.4119 5.55009 3.07869 3.46145
THR_46 -4.34397 0.53527 3.34184 -0.12732 0.05178 0.09744 1.31896 -1.71575 -0.00558 -0.02737 -2.05801 -0.60852 0 0 -0.75663 0 0 0.02042 0.10078 0.11723 0 -0.6646 2.29999 -1.0874 -0.25142 1.31059 -2.45229
GLY_47 -4.32563 0.67589 4.15542 -0.00029 0 0 1.85338 -2.22019 -0 -0 -1.74531 -0.16001 0 0 -0.75663 0 0 0.05454 0 0 0 -0.64367 0 0.83697 -0.42211 1.23517 -1.46247
PRO_48 -3.67047 0.59158 1.37434 -0.11438 0.02522 0.07101 0.37295 -0.59795 -0 -0 0.09395 0.65094 0 0 0 0 0 0.1555 0.04115 0.21243 0 0.24678 0 -2.4119 -0.15921 1.39427 -1.72377
LEU_49 -2.42815 0.77131 2.01408 -0.71672 0.31847 0.35244 1.00018 -1.07936 -0 -0 0.86854 0.16939 0 0 0 0 0 0.52493 0.01938 0.30745 0 0.20695 0 0.18072 4.00716 3.60522 10.122
ALA_50 -4.94168 0.97467 2.80245 -0.02753 0.01315 0 1.88185 -1.83233 -0 -0 -0.06656 -0.57194 0 0 0 0 0 -0.07737 0 0 0 0.37769 0 1.8394 4.1299 3.20318 7.70488
GLN_51 -4.55859 0.31766 4.38527 -0.73686 0.29002 1.06906 1.945 -2.21008 -0 -0 -1.03207 -2.24411 0 0 0 0 0 -0.0048 0.01312 0 3.07587 -0.11187 0 -0.18838 0.03084 0.80623 0.84632
LYS_52 -3.72233 0.50808 2.48325 -0.44439 0.09277 0.24488 0.56319 -1.25809 -0 -0 0.1236 0.14934 0 0 0 0 0 -0.09361 0.02251 1.43529 0 -0.02514 0 -1.5107 -0.53426 0.43239 -1.53323
LEU_53 -7.13692 0.77989 4.72866 -0.47598 0.21282 0.08973 2.11688 -2.62278 -0 -0 -1.2184 0.30327 0 0 0 0 0 -0.01502 0.1046 0.4102 0 -0.29856 0 0.18072 -0.39656 0.60018 -2.6373
SER_54 -7.3459 0.61005 6.54196 -0.04332 0.0004 0.07382 2.94307 -3.12114 -0.01699 -0.13613 -4.3016 0.01913 0 0 -1.70535 -0.52885 0 0.17958 0.01063 0.21034 0 -0.39655 1.7313 -0.77834 -0.38919 0.95933 -5.48376
ASP_55 -5.91617 0.46422 7.83886 -0.23538 0.00176 0.7645 3.3466 -3.52252 -0.00564 -0.02785 -3.591 0.00658 0 0 0 -0.55849 0 0.04888 0.1138 0 3.50699 -0.02191 0 -2.3716 -0.35955 0.78479 0.26687
PHE_56 -9.72132 1.28457 4.68214 -0.82682 0.17661 0.34119 3.01254 -2.93204 -0 -0 -1.42277 -0.08545 0 0 0 0 0 0.03367 0.00203 0 2.31878 -0.51105 0 1.0402 0.04748 0.70034 -1.85989
TRP_57 -11.8143 1.44746 8.305 -1.50793 0.24469 0.90201 2.6923 -4.3342 -0.02228 -0.1544 -2.31483 -0.28599 0 0 -0.80993 0 0 -0.01762 0.02714 0 2.45102 -0.18211 0 1.6906 0.07596 1.28323 -2.3242
GLN_58 -6.70673 0.43582 6.72161 -0.81065 0.13747 0.84463 2.7615 -3.0244 -0.01699 -0.13613 -2.09282 -0.8571 0 0 0 0 0 0.11784 0.03059 0 3.16463 -0.11312 0 -0.18838 -0.10622 1.0262 1.18773
GLN_59 -5.94808 0.51695 6.9065 -0.26205 0.03138 0.18764 3.32913 -3.22803 -0.00274 -0.04835 -4.49064 -0.46676 0 0 0 -0.55849 0 0.03256 0.04748 0 3.1407 -0.03121 0 -0.18838 -0.14408 0.42389 -0.75261
SER_60 -6.88318 0.68788 6.23293 -0.02463 0 0.02315 3.40168 -3.19608 -6e-05 -0.00047 -2.7625 -0.41338 0 0 0 0 0 0.05081 7e-05 0.54186 0 0.27539 0.60336 -0.77834 -0.16625 0.41984 -1.98791
LYS_61 -6.72266 0.46687 6.70586 -0.71418 0.23774 0.60416 2.67182 -3.01621 -0 -0 -3.06656 -0.17165 0 0 0 0 0 -0.00052 0.10314 3.17284 0 0.09226 0 -1.5107 -0.0083 0.31451 -0.84157
GLN_62 -6.43804 0.50645 7.79684 -0.57156 0.08556 0.55837 2.88249 -3.2611 -0.00555 -0.04183 -3.22012 -0.18361 0 0 0 -0.89306 0 0.12096 0.18222 0 4.31518 -0.19926 0 -0.18838 -0.10083 0.41742 1.76215
ILE_63 -9.32816 1.12239 5.19753 -0.50324 0.31628 0.10037 3.4973 -3.36823 -0.00497 -0.02771 -3.25473 0.06773 0 0 0 0 0 -0.06669 0.23087 0.52445 0 -0.46302 0 0.73287 -0.15529 0.55636 -4.8259
CYS_64 -5.28283 0.40428 3.84478 -0.05069 0 0.01672 2.11728 -2.1259 -0 -0 -1.92226 0.01111 0 0 0 0 0 -0.01551 0.01295 0.40002 0 0.31943 0 3.6196 -0.01554 0.47117 1.80464
GLY_65 -2.96527 0.26136 3.52455 -5e-05 0 0 1.07977 -1.63663 -0 -0 -1.68542 -0.40258 0 0 0 0 0 -0.02654 0 0 0 0.26737 0 0.83697 -0.03024 0.29715 -0.47957
LYS_66 -4.99681 0.452 5.19222 -0.49795 0.13936 0.30858 2.23858 -2.23327 -0.02706 -0.13761 -2.48779 0.00836 0 0 0 0 0 0.0326 0.02925 1.72083 0 -0.15329 0 -1.5107 0.31477 0.28813 -1.31981
ASN_67 -7.11946 0.64293 4.37861 -0.18401 0.04069 0.29419 2.7513 -2.74117 -0.0016 -0.00798 -1.33942 -0.58419 0 0 0 0 0 0.01138 0.14409 0 2.44844 -0.54932 0 -0.93687 0.36237 0.35689 -2.03311
LYS_68 -3.76513 0.30497 3.99256 -0.49939 0.14426 0.288 1.12912 -1.75092 -0 -0 -1.5309 -0.08102 0 0 0 0 0 -0.03195 0.10691 2.61247 0 -0.09387 0 -1.5107 -0.13711 0.29804 -0.52468
ALA_69 -4.47673 0.49186 3.61808 -0.02441 0 0 2.49798 -2.19103 -0.02706 -0.13761 -2.82227 -0.21301 0 0 0 0 0 -0.01647 0 0 0 -0.17187 0 1.8394 -0.62554 0.2876 -1.97108
HIS_70 -3.28476 0.07257 2.76417 -0.84283 0.05595 0.98544 0.61046 -1.45614 -0 -0 -0.16332 -2.84888 0 0 0 0 0 -0.09981 0.53676 0 1.5857 0.03565 0 -0.45461 -0.47407 0.67545 -2.30229
ASN_71 -5.71171 0.66497 4.52056 -0.35937 0.13226 0.68478 1.441 -2.38434 -0.00063 -0.01228 -0.09203 -1.86444 0 0 0 0 0 0.04944 0.09347 0 2.29049 -0.52658 0 -0.93687 -0.15987 0.6503 -1.52084
ILE_72 -8.22417 1.38956 3.55331 -0.4923 0.58107 0.09913 2.4625 -2.55566 -0.00157 -0.03298 -2.15237 -0.28939 0 0 0 0 0 -0.00196 0.05073 0.84104 0 -0.30525 0 0.73287 0.18982 0.60515 -3.55047
PHE_73 -7.62348 1.38598 4.83197 -0.85029 0.03274 0.26173 3.64238 -2.87721 -0 -0 -2.58826 -0.03187 0 0 0 0 0 -0.01318 0.00077 0 1.80544 -0.39551 0 1.0402 6.04623 1.77176 6.43937
PRO_74 -5.04944 0.93125 3.40061 -0.07905 2e-05 0.04717 0.90533 -1.55386 -0 -0 -0.48804 0.58634 0 0 0 0 0 -0.20662 0.00456 0.39683 0 -0.6716 0 -2.4119 5.70177 1.6262 3.13958
HIS_D_75 -6.3973 0.58919 4.98618 -0.41688 0.01443 0.51685 2.5768 -2.74245 -0.01168 -0.10091 -1.87734 -0.32984 0 0 0 0 0 0.0177 0.01647 0 2.18029 -0.11061 0 -0.45461 0.23936 0.56308 -0.74125
ILE_76 -7.46329 0.97004 3.01369 -0.48663 0.26816 0.09339 2.90949 -2.4292 -0 -0 -1.82184 0.34584 0 0 0 0 0 -0.02304 0.02941 0.80072 0 0.20723 0 0.73287 0.1703 0.82331 -1.85956
THR_77 -7.25745 1.08379 5.76028 -0.12865 0.03038 0.06898 3.66607 -3.14952 -0.00014 -0.00078 -2.42663 -0.84679 0 0 0 0 0 -0.02993 0.05406 0.02328 0 0.01128 2.33271 -1.0874 0.08862 0.78783 -1.01998
LEU_78 -3.72567 0.31992 3.77685 -0.49958 0.21111 0.13881 1.66989 -1.82164 -0 -0 -1.22292 0.10978 0 0 0 0 0 -0.07511 0.0471 0.10123 0 -0.12999 0 0.18072 -0.10457 0.33663 -0.68745
CYS_79 -4.38736 0.48703 2.42614 -0.05429 0 0.01626 1.69379 -1.35928 -0.00055 -0.0115 -2.27143 0.07368 0 0 -0.46893 0 0 0.36215 0.02481 0.39669 0 0.14666 0 3.6196 -0.6182 0.48744 0.56271
GLN_80 -2.63607 0.16062 2.1583 -0.41266 0.1133 0.34991 1.01739 -1.20642 -0.00423 -0.06636 -1.00556 -1.04889 0 0 0 -0.93266 0 0.10878 0.01892 0 4.42151 -0.13675 0 -0.18838 0.0028 0.77456 1.4881
PHE_81 -8.45191 1.20719 1.2492 -0.578 0.11044 0.33152 1.21617 -1.8681 -0 -0 -0.91626 -0.00709 0 0 0 0 0 0.03108 0.00375 0 2.10812 -0.04686 0 1.0402 0.91681 1.27756 -2.37619
PHE_82 -6.4147 0.93923 1.13082 -1.00883 0.17064 0.64858 0.4753 -1.36798 -0 -0 0.01487 -0.04909 0 0 0 0 0 0.40033 0.00464 0 1.49646 -0.3969 0 1.0402 0.50267 1.88642 -0.52733
MET_83 -5.62618 0.74996 2.07745 -0.34447 0.08269 0.10036 0.93267 -1.39843 -0 -0 -0.37528 -0.70252 0 0 0 0 0 0.05246 0.80998 1.74159 0 -0.14619 0 0.60916 0.09678 2.61349 1.27352
CYS_84 -6.00812 0.50897 2.6549 -0.07091 0 0.04001 0.7385 -1.50758 -0 -0 -0.7792 -0.16862 0 0 -0.52016 0 0 1.18545 0.13127 0.78797 0 -0.0857 0 3.6196 1.91197 2.27701 4.71537
GLU_85 -4.92886 0.18264 5.038 -0.4658 0.29697 1.50636 1.77004 -2.18333 -0.01355 -0.1075 -4.06154 -2.58228 0 0 -0.52016 -0.45805 0 0.16546 0.04136 0 4.35856 -0.03145 0 -2.7348 1.39795 1.84619 -1.4838
ASP_86 -2.90011 0.17319 2.67369 -0.09316 0.01279 0.29404 1.24711 -1.30447 -0 -0 -0.06842 -0.67445 0 0 0 0 0 -0.08611 0.01422 0 1.93806 0.06758 0 -2.3716 0.49383 1.44511 0.86131
SER_87 -2.2832 0.21619 1.50349 -0.04275 0.0132 0.08165 0.33916 -0.883 -0 -0 0.03664 -0.42048 0 0 0 0 0 -0.03039 0.0055 0.59931 0 -0.04521 0.60827 -0.77834 1.23393 0.43576 0.58973
LYS_88 -4.86262 0.24275 5.4089 -0.30229 0.0332 0.13328 2.37313 -2.4293 -0 -0 -2.13266 0.16151 0 0 0 0 0 -0.00426 0.13372 1.76988 0 0.19173 0 -1.5107 0.39578 0.29913 -0.09881
VAL_89 -3.17288 0.39928 3.00417 -0.36466 0.26121 0.08902 1.06057 -1.67895 -0 -0 0.22826 -0.14373 0 0 0 0 0 -0.0914 0.00061 0.69341 0 0.26987 0 1.9342 -0.12704 0.3317 2.69363
ASP_90 -4.64927 0.61979 4.04207 -0.10507 0.00766 0.31935 0.90913 -1.96761 -0 -0 -0.29248 -0.30682 0 0 0 0 0 0.02842 0.03658 0 1.99202 0.27145 0 -2.3716 0.14213 0.44868 -0.87556
ALA_91 -4.2137 0.17537 2.34953 -0.02216 0 0 1.00762 -1.87976 -0.01357 -0.10786 -0.48242 -0.36117 0 0 0 0 0 -0.06655 0 0 0 -0.35194 0 1.8394 -0.06504 0.33526 -1.85699
LEU_92 -4.76866 0.35315 3.28567 -0.53959 0.27935 0.16638 1.31901 -1.96533 -0 -0 -1.20387 0.07276 0 0 0 0 0 -0.03663 0.06825 0.2657 0 0.02622 0 0.18072 -0.4045 0.27366 -2.62772
GLY_93 -2.22287 0.68444 2.6964 -4e-05 0 0 1.41592 -1.38719 -0 -0 0.14301 -0.36572 0 0 0 0 0 0.0116 0 0 0 0.37684 0 0.83697 0.11687 1.55672 3.86295
GLU_94 -2.43161 0.8002 2.52682 -0.38153 0.09423 0.59503 0.84514 -1.26571 -0.03034 -0.20902 0.16445 -0.46457 0 0 0 0 0 -0.03759 0.0052 0 4.67729 0.28246 0 -2.7348 0.40511 1.78732 4.62808
ALA_95 -3.31164 0.37939 3.41289 -0.02565 0.001 0 2.12821 -1.84161 -0.00173 -0.01258 -1.71798 -0.41056 0 0 0 0 0 -0.12186 0 0 0 -0.16981 0 1.8394 -0.02566 0.5038 0.62561
LEU_96 -8.05669 0.97798 3.41834 -0.71018 0.21572 0.32388 2.45187 -2.79752 -0 -0 -0.98261 0.04865 0 0 0 0 0 -0.01252 0.16111 0.67606 0 -0.11015 0 0.18072 -0.07691 0.50495 -3.78731
GLN_97 -7.63885 0.5575 6.62474 -0.64376 0.07779 0.7325 2.79808 -3.34158 -2e-05 -0.00036 -3.21262 -0.43653 0 0 -0.6978 0 0 0.22937 0.26277 0 2.57038 -0.15727 0 -0.18838 0.04491 0.65386 -1.76527
THR_98 -5.99915 0.48489 5.13291 -0.19382 0.12245 0.07105 2.59149 -2.67491 -0.03034 -0.20902 -1.83989 -0.48809 0 0 0 0 0 0.0057 0.0001 0.07988 0 -0.01146 2.31294 -1.0874 -0.06995 0.39564 -1.40699
THR_99 -8.39218 0.68409 6.75251 -0.12172 0.03882 0.0492 3.6385 -3.73087 -0 -2e-05 -3.00684 -0.68886 0 0 0 0 0 0.13633 0.08028 0.7179 0 0.10887 2.37776 -1.0874 -0.00296 0.76241 -1.68419
VAL_100 -8.93226 1.30749 3.9471 -0.32625 0.36752 0.07522 2.62932 -3.08077 -0.00173 -0.01258 -1.86318 -0.21045 0 0 0 0 0 -0.04738 0.0044 0.07297 0 -0.25026 0 1.9342 -0.1005 0.93559 -3.55155
SER_101 -6.31635 0.68345 5.79585 -0.02434 0 0.05699 2.56708 -2.8094 -0.01807 -0.13663 -2.67848 -0.56641 0 0 0 -0.3506 0 0.0465 0.06082 0.74935 0 0.33086 0.60262 -0.77834 0.00945 0.49916 -2.27648
ARG_102 -11.2357 1.22176 8.7482 -0.65887 0.14007 0.37683 4.38494 -4.34019 -0.02881 -0.16471 -2.36804 0.22614 0 0 0 0 0 0.00797 0.17382 2.51391 0 -0.11366 0 -1.2888 -0.14694 0.66357 -1.88852
TRP_103 -12.5748 1.32824 6.4969 -0.61385 0.06612 0.29206 3.81953 -4.28361 -0.01183 -0.06581 -3.42405 -0.40793 0 0 -0.89205 0 0 0.04734 0.00574 0 2.9238 -0.09453 0 1.6906 -0.32128 0.89819 -5.12128
LYS_104 -5.51523 0.46622 6.24825 -0.39368 0.04675 0.19489 3.27 -2.85233 -0 -2e-05 -4.14816 -0.11235 0 0 -0.53369 0 0 -0.0062 0.06239 1.84891 0 0.05307 0 -1.5107 -0.09779 0.54503 -2.43464
CYS_105 -5.22428 0.27417 4.61898 -0.04743 0 0.0152 2.31531 -2.4366 -0 -0 -2.19295 0.01233 0 0 0 0 0 -0.03715 0.05062 0.30157 0 0.28383 0 3.6196 0.21983 0.26086 2.03389
LYS_106 -6.66201 0.69398 6.27441 -0.57884 0.10131 0.38039 3.08222 -2.87719 -0 -0 -3.05666 0.15045 0 0 0 0 0 0.02425 0.17104 3.1953 0 0.05129 0 -1.5107 0.10609 0.36763 -0.08704
PHE_107 -8.07488 0.74426 2.79652 -0.91349 0.04459 0.31939 1.85891 -2.24476 -0 -0 -1.35678 0.04314 0 0 0 0 0 -0.02434 0.00586 0 2.00988 -0.21562 0 1.0402 -0.0218 0.35419 -3.63474
SER_108 -4.14986 0.1974 4.3114 -0.02897 0 0.06738 2.24244 -2.03764 -0.01457 -0.11417 -1.8586 -0.59326 0 0 0 0 0 0.02558 9e-05 0.76897 0 0.32947 0.65941 -0.77834 0.24272 0.37507 -0.35547
ALA_109 -4.04121 1.18267 2.02799 -0.02403 2e-05 0 1.34173 -1.57889 -0 -0 -0.96843 -0.34366 0 0 0 0 0 0.37026 0 0 0 -0.38723 0 1.8394 0.8386 1.8073 2.06453
PRO_110 -7.59904 1.77136 4.15501 -0.10196 0.00314 0.06366 2.07139 -1.91005 -0 -0 -2.58146 0.67173 0 0 0 0 0 -0.02895 0.03292 0.34905 0 -0.11001 0 -2.4119 0.73556 1.93545 -2.95411
LEU_111 -8.60087 1.51213 2.87927 -0.4892 0.19894 0.15819 2.46414 -2.61142 -0 -0 -2.22716 -0.01438 0 0 0 0 0 0.90716 0.51222 0.6403 0 0.25059 0 0.18072 0.49922 1.85596 -1.8842
PRO_112 -4.76322 1.57634 4.18371 -0.13002 0.00035 0.09848 1.76845 -1.67778 -0 -0 -0.71955 0.25646 0 0 0 0 0 -0.05693 0.15977 0.18407 0 -1.13834 0 -2.4119 0.07137 1.96345 -0.63529
LEU_113 -2.57464 0.54824 2.19889 -0.52187 0.18818 0.16047 0.59295 -1.00771 -0.01405 -0.0788 -0.19096 -0.06455 0 0 0 0 0 -0.01787 0.08552 0.13485 0 0.52114 0 0.18072 0.05824 0.75803 0.95677
GLU_114 -6.03685 1.04309 5.80191 -0.21265 0.05981 0.37257 1.81573 -2.46231 -0.01903 -0.10651 -2.27246 -0.5771 0 0 0 -0.89306 0 -0.03599 0.38181 0 2.83643 0.52148 0 -2.7348 0.72325 0.57978 -1.21489
LEU_115 -5.30946 0.4673 4.41894 -0.46519 0.17754 0.09263 2.23087 -2.32677 -0 -0 -1.24118 0.00313 0 0 0 0 0 -0.00491 0.0552 0.64729 0 0.06406 0 0.18072 0.28206 0.81987 0.09211
TYR_116 -7.45203 0.81654 1.32915 -0.558 0.02069 0.20748 1.3966 -1.73781 -0.00317 -0.04096 -0.16564 -0.14357 0 0 0 0 0 0.0299 0.26629 0 2.90748 0.05832 0.00098 1.2797 -0.23331 0.8217 -1.19965
THR_117 -4.41628 0.51076 4.97905 -0.21098 0.45583 0.08202 2.67935 -2.24668 -0 -0 -2.18324 -0.69033 0 0 0 0 0 0.03368 0.07802 1.51504 0 -0.62324 2.32379 -1.0874 -0.33262 0.69981 1.56657
SER_118 -5.65997 1.00182 4.0822 -0.02945 5e-05 0.04773 3.01931 -2.25421 -0 -0 -1.3597 -0.95039 0 0 0 -0.60852 0 -0.10469 0.01848 0.16371 0 -0.26383 0.63649 -0.77834 -0.32128 0.60804 -2.75255
SER_119 -2.50056 0.23612 2.61955 -0.02972 0.00019 0.04963 0.95019 -1.38844 -0 -0 0.65442 -0.99056 0 0 0 0 0 -0.07772 0.00083 0.15535 0 -0.36806 0.61455 -0.77834 -0.47469 0.28429 -1.04298
ASN_120 -2.5681 0.36793 2.99212 -0.19767 0.04942 0.31787 1.56733 -1.51684 -0.02198 -0.15335 -1.00572 -0.44716 0 0 0 0 0 0.04511 0.0001 0 2.02731 -0.52931 0 -0.93687 -0.65232 0.21378 -0.44835
PHE_121 -7.72981 1.49379 2.73926 -0.46791 0.02446 0.15105 1.76392 -2.13893 -0 -0 -2.04502 0.31381 0 0 0 0 0 -0.00466 0.18991 0 2.3547 0.21008 0 1.0402 -0.31699 0.65762 -1.76452
ILE_122 -7.37038 1.31224 2.65617 -0.50008 0.61978 0.11292 1.99925 -1.99789 -0 -0 -2.5257 -0.58047 0 0 -1.12091 0 0 0.05493 0.0023 0.30292 0 0.87771 0 0.73287 5.62924 1.72584 1.93073
GLY_123 -2.27548 0.44133 1.54491 -0.0009 0 0 0.36937 -0.88853 -0.02198 -0.15335 0.63344 -0.26423 0 0 0 0 0 0.32017 0 0 0 0.15115 0 0.83697 5.9691 1.46815 8.13013
LEU_124 -6.18039 0.84071 3.63905 -0.49814 0.18215 0.13286 1.84641 -2.04478 -0.00692 -0.02979 -1.92843 0.1438 0 0 0 0 0 0.02003 0.00151 0.27931 0 -0.11632 0 0.18072 0.46086 0.58307 -2.49429
PHE_125 -6.62124 1.33586 4.55371 -0.80665 0.06582 0.12474 2.4071 -2.78726 -0.01462 -0.16483 -2.11753 -0.33655 0 0 -0.8145 0 0 0.17657 0.06541 0 2.09884 0.2129 0 1.0402 0.18721 0.74824 -0.64659
VAL_126 -6.30874 0.75315 2.38848 -0.30317 0.1577 0.06864 2.06944 -2.11212 -0 -0 -1.50971 -0.9141 0 0 0 0 0 0.10397 0.14024 0.50626 0 0.45203 0 1.9342 5.67883 1.02525 4.13036
LYS_127 -10.1409 1.40099 11.1144 -0.55066 0.15322 0.56685 5.76432 -4.78447 -0.00027 -0.00602 -5.8632 0.06448 0 0 -0.8145 -0.90948 0 -0.03757 0.12227 2.29495 0 -0.20429 0 -1.5107 5.81029 1.12718 3.5969
GLU_128 -4.60055 0.34315 4.45922 -0.34186 0.0927 0.41093 2.18464 -2.13588 -0.00748 -0.0351 -1.63413 -0.63147 0 0 0 -0.4001 0 -0.0634 0.00667 0 3.01814 -0.13146 0 -2.7348 0.38499 0.641 -1.17479
ASP_129 -1.96107 0.18034 2.18406 -0.11359 0.00847 0.34739 0.55731 -1.07298 -0 -0 0.16691 -0.43866 0 0 0 0 0 -0.09065 0.00036 0 1.73155 0.01234 0 -2.3716 -0.09836 0.25454 -0.70365
SER_130 -6.12304 0.64978 6.57636 -0.03345 0.00647 0.05645 4.1993 -3.10601 -0.03308 -0.24134 -3.35548 -1.17874 0 0 0 0 0 0.00189 0.01566 0.44067 0 -0.01255 0.73304 -0.77834 -0.14744 0.5701 -1.75975
ALA_131 -5.8451 0.53121 4.29129 -0.02326 0 0 3.14917 -2.76912 -0 -0 -2.02345 -0.40429 0 0 0 0 0 0.00591 0 0 0 -0.42624 0 1.8394 -0.18101 0.6381 -1.21739
GLU_132 -3.97316 0.39593 5.10546 -0.34789 0.09889 0.42676 1.69879 -2.18933 -0.00748 -0.03519 -2.2015 -0.64314 0 0 0 0 0 -0.03122 0.01708 0 3.1588 -0.14808 0 -2.7348 -0.44046 0.32167 -1.52887
VAL_133 -6.17301 0.27969 4.49525 -0.31053 0.20891 0.07195 2.5776 -2.54691 -0 -0 -1.73534 -0.26137 0 0 0 0 0 -0.00619 0.00322 0.18013 0 -0.36525 0 1.9342 -0.21906 0.24894 -1.61778
LEU_134 -9.75263 1.03333 3.41408 -0.49336 0.23524 0.11048 2.74051 -2.97268 -0 -0 -1.70058 0.25743 0 0 0 0 0 0.14652 0.21304 0.31366 0 -0.28278 0 0.18072 -0.19705 0.42719 -6.32686
LYS_135 -6.21287 0.42585 5.37909 -0.30256 0.02857 0.13581 2.69107 -2.83363 -0.00164 -0.01729 -2.40403 -0.04274 0 0 0 0 0 0.12514 0.01041 1.809 0 -0.02955 0 -1.5107 -0.31017 0.47431 -2.58593
LYS_136 -4.9016 0.32063 6.1108 -0.29359 0.02255 0.12593 2.51709 -2.77848 -0 -0 -1.72986 -0.04534 0 0 0 0 0 0.15184 0.075 1.70325 0 -0.02609 0 -1.5107 -0.37982 0.34204 -0.29637
PHE_137 -9.20172 0.72561 5.18902 -0.48964 0.24353 0.17272 3.23404 -3.40243 -0 -0 -2.60384 -0.06021 0 0 0 0 0 -0.02188 0.14018 0 3.21674 -0.11894 0 1.0402 -0.30848 0.57748 -1.66763
ALA_138 -3.97273 0.31182 3.67131 -0.02222 0 0 2.54567 -2.25106 -0 -0 -1.45309 -0.37456 0 0 0 0 0 -0.06856 0 0 0 -0.36765 0 1.8394 -0.38258 0.58508 0.06082
ALA_139 -2.94882 0.43714 3.12366 -0.02586 0.00125 0 1.60244 -1.87033 -0 -0 -1.24839 -0.40633 0 0 0 0 0 -0.1003 0 0 0 -0.13875 0 1.8394 -0.60078 0.38895 0.05328
ASP_140 -3.71574 0.32567 4.50558 -0.10889 0.00987 0.3343 1.91555 -2.09207 -0.01335 -0.0902 -2.17504 -0.33707 0 0 0 -0.7363 0 -0.04279 0.05446 0 1.86017 -0.07875 0 -2.3716 -0.47054 0.42047 -2.80627
PHE_141 -7.22007 1.02297 3.30709 -0.6753 0.06684 0.4289 2.14966 -2.24601 -0 -0 -1.63828 0.08805 0 0 0 0 0 0.0089 0.36275 0 2.32104 -0.42728 0 1.0402 0.36936 0.45218 -0.58901
ALA_142 -1.98471 0.0495 1.74361 -0.02267 0 0 0.12738 -0.98148 -0 -0 -0.17636 -0.1901 0 0 0 0 0 0.14643 0 0 0 0.03552 0 1.8394 0.49875 0.38767 1.47294
ALA_143 -3.97812 0.55393 2.5956 -0.02263 0 0 0.92116 -1.92579 -0 -0 -1.23852 -0.43101 0 0 0 0 0 -0.00701 0 0 0 -0.42303 0 1.8394 0.10408 0.32719 -1.68476
GLU_144 -2.24157 0.20577 2.19082 -0.45679 0.26386 1.44143 0.63967 -1.034 -0.03003 -0.2346 -0.18382 -2.95593 0 0 0 0 0 -0.04969 0.03199 0 4.02159 -0.35064 0 -2.7348 -0.16548 0.43374 -1.20848
ALA_145 -3.53716 0.39373 0.89564 -0.0199 0 0 0.79938 -1.22676 -0.01826 -0.13291 0.37228 -0.29608 0 0 0 0 0 0.02447 0 0 0 0.29647 0 1.8394 0.16325 0.41693 -0.02955
ALA_146 -3.48557 0.49191 2.02862 -0.02836 0.01594 0 0.86777 -1.53914 -0 -0 -0.2345 -0.45971 0 0 0 0 0 0.23298 0 0 0 -0.30245 0 1.8394 1.79286 0.25521 1.47497
SER_147 -3.7846 0.71438 4.12328 -0.0172 0 0.02896 2.14941 -2.2298 -0 -0 -2.64509 -0.83843 0 0 0 0 0 -0.05261 0.00644 0.39907 0 0.42717 0.60535 -0.77834 2.70537 0.40532 1.21868
LYS_148 -5.73817 0.83458 4.95643 -0.67979 0.32938 0.38373 1.15286 -2.31237 -0 -0 -1.47194 0.03397 0 0 0 0 0 -0.02316 0.53493 2.55503 0 0.22842 0 -1.5107 1.73759 0.62076 1.63153
THR_149 -4.56991 0.29318 3.64953 -0.20155 0.08969 0.07326 2.44213 -1.89387 -0.01203 -0.04398 -2.80316 -0.15811 0 0 0 -0.60852 0 -0.02121 0.0185 0.11494 0 0.10275 2.34985 -1.0874 0.36397 0.42661 -1.47533
GLU_150 -4.7304 0.68231 4.00761 -0.31016 0.04006 0.34903 1.33076 -1.90975 -0 -0 -2.73221 -0.33768 0 0 0 0 0 0.02313 0.0711 0 3.80168 0.3796 0 -2.7348 0.23323 0.35291 -1.48358
VAL_151 -6.95255 0.49908 3.50207 -0.27269 0.17253 0.05742 3.14858 -2.50004 -0.01203 -0.04398 -2.14219 -0.19535 0 0 0 0 0 -0.07266 0.00453 0.39721 0 -0.80507 0 1.9342 0.0012 0.49289 -2.78685
HIS_152 -6.87035 0.74932 5.52486 -0.46389 0.02794 0.31387 2.95119 -2.84123 -0 -0 -2.32818 -0.96144 0 0 -1.18582 0 0 0.04786 0.04655 0 1.51315 -0.03264 0 -0.45461 -0.4083 0.38776 -3.98398
VAL_153 -7.70318 0.45746 4.33153 -0.36781 0.2788 0.08984 2.60959 -2.74219 -0.01329 -0.16232 -2.09267 -0.17411 0 0 0 0 0 -0.07584 0.00081 0.70317 0 0.2551 0 1.9342 -0.35582 0.63138 -2.39535
GLU_154 -5.30399 0.95418 6.14387 -0.33542 0.09231 0.3782 2.74723 -2.60801 -0 -0 -2.89591 -0.52391 0 0 -1.18582 0 0 0.68217 0.12306 0 3.0079 0.03418 0 -2.7348 5.58808 1.84231 6.00564
PRO_155 -6.04685 1.03865 3.8557 -0.06736 0 0.04257 1.64305 -1.74497 -0 -0 -1.26084 0.6166 0 0 0 0 0 0.15945 0.10307 0.18578 0 -0.21237 0 -2.4119 5.78701 1.65822 3.34582
HIS_156 -8.6514 0.75284 7.00899 -0.73711 0.01913 0.76752 3.57459 -3.71007 -0.00379 -0.05925 -2.99424 -0.28631 0 0 0 -1.36322 0 0.03859 0.02685 0 1.49757 -0.34611 0 -0.45461 0.27245 0.46594 -4.18164
LYS_157 -8.19721 0.40364 7.34443 -0.44542 0.11976 0.2807 2.86442 -3.3417 -0.01481 -0.03711 -2.48114 -0.26324 0 0 -0.74082 0 0 -0.017 0.09204 1.97365 0 -0.05264 0 -1.5107 0.07303 0.37033 -3.5798
LYS_158 -6.21753 0.66975 6.0554 -0.30674 0.03669 0.13818 2.47192 -2.73967 -0 -0 -2.34511 -0.01013 0 0 0 0 0 0.01121 0.08927 1.85318 0 0.0706 0 -1.5107 -0.18321 0.46345 -1.45344
GLN_159 -7.92851 0.81917 6.71355 -0.30281 0.06194 0.22132 3.79586 -3.50767 -0.05377 -0.37791 -4.17364 -0.47188 0 0 0 -0.7363 0 -0.05956 0.08069 0 2.71952 -0.24768 0 -0.18838 -0.22433 0.6948 -3.16559
LEU_160 -7.15437 0.34228 4.28382 -0.6975 0.28816 0.31333 1.82203 -2.67102 -0 -0 -1.33894 -0.1028 0 0 0 0 0 -0.11768 0.00264 1.84546 0 0.00281 0 0.18072 -0.23873 0.80093 -2.43886
HIS_D_161 -9.06567 1.29647 7.65794 -0.44197 0.02991 0.55402 3.51697 -3.79694 -0 -0 -2.57034 -0.36848 0 0 -0.74082 0 0 -0.03033 0.00049 0 2.34908 -0.47977 0 -0.45461 -0.16681 0.74094 -1.96991
VAL_162 -5.0505 0.52135 3.02738 -0.32015 0.32604 0.07501 1.32991 -2.10915 -0 -0 -0.56626 -0.44849 0 0 0 0 0 0.29736 0.00224 0.32373 0 -0.38885 0 1.9342 -0.04788 0.81864 -0.27543
THR_163 -4.50024 0.88759 2.75132 -0.13694 0.13697 0.07728 1.07318 -1.57528 -0.03663 -0.22846 0.82521 -0.77015 0 0 0 0 0 0.04277 0.01121 0.09773 0 -0.60104 2.30786 -1.0874 -0.0999 3.71872 2.89381
LEU_164 -8.00831 1.72574 3.80927 -0.52242 0.18215 0.16388 1.91625 -2.64682 -0.01952 -0.17219 0.22849 -0.06425 0 0 0 0 0 0.06524 0.20197 0.32812 0 0.56081 0 0.18072 -0.01473 3.72253 1.63692
ALA_165 -2.61885 0.11044 1.88896 -0.03046 0.01127 0 0.11483 -1.32828 -0 -0 -0.48413 -0.44154 0 0 0 0 0 -0.01147 0 0 0 0.05866 0 1.8394 0.56535 0.51386 0.18802
TYR_166 -5.43601 0.57589 3.3462 -0.60089 0.02491 0.33721 1.86252 -2.02798 -0.01124 -0.10207 -1.03694 -0.1137 0 0 0 0 0 0.01817 0.16327 0 2.26384 -0.4234 0.00268 1.2797 0.25794 0.51957 0.89971
HIS_167 -3.3364 0.39523 4.67647 -0.45747 0.02212 0.29411 2.29497 -2.04439 -0 -0 -2.58694 -1.0074 0 0 -1.13954 0 0 -0.02735 0.22031 0 1.54573 -0.07984 0 -0.45461 -0.38724 0.6832 -1.38904
PHE_168 -5.76028 0.34922 4.03592 -0.91281 0.04267 0.37794 1.02108 -1.99334 -0.01481 -0.03711 -0.32747 0.1063 0 0 0 0 0 0.02563 0.09922 0 2.05896 -0.1567 0 1.0402 -0.32306 0.4693 0.10086
GLN_169 -3.48197 0.25987 4.02384 -0.51416 0.06033 0.47095 1.97382 -1.84112 -0.01848 -0.1048 -2.03886 -0.33938 0 0 -1.53851 0 0 0.04067 0.03287 0 1.93667 0.35205 0 -0.18838 0.23697 0.39845 -0.27917
ALA_170 -3.00875 0.60319 1.28887 -0.02165 0 0 0.84031 -1.11513 -0.01848 -0.1048 -0.00501 -0.38449 0 0 0 0 0 0.08486 0 0 0 -0.56572 0 1.8394 0.321 0.49788 0.2515
SER_171 -3.27068 0.22962 3.74947 -0.01997 0 0.01872 1.74908 -1.64406 -0.01344 -0.09336 -2.0719 0.06482 0 0 0 0 0 0.24165 0.00012 1.25972 0 -0.4742 0.6014 -0.77834 -0.06708 0.60018 0.08177
HIS_D_172 -3.75591 0.24438 3.3948 -0.76419 0.02957 0.78364 1.47531 -1.63974 -0 -0 -0.6002 -0.27436 0 0 0 0 0 0.0105 0.02235 0 1.4861 -0.39254 0 -0.45461 0.35078 0.76736 0.68325
LEU_173 -5.53609 0.90107 4.37166 -0.69496 0.26919 0.30883 1.8236 -2.24533 -0 -0 -0.81206 0.08287 0 0 0 0 0 0.39032 0.05152 0.75684 0 -0.19323 0 0.18072 1.79788 1.87907 3.3319
PRO_174 -6.28423 1.01568 4.46712 -0.0678 1e-05 0.04258 1.74538 -2.0392 -0.02007 -0.13779 -1.20613 0.60526 0 0 0 0 0 -0.03386 0.01423 0.19223 0 -0.37473 0 -2.4119 1.44459 1.74679 -1.30185
THR_175 -6.6405 0.78188 6.72766 -0.20585 0.17444 0.0759 3.46796 -3.39914 -0 -0 -3.74951 -0.21212 0 0 0 0 0 -0.0069 0.01448 0.05518 0 -0.02229 2.30718 -1.0874 0.20936 0.57442 -0.93524
LEU_176 -6.01786 0.31417 4.69492 -0.48399 0.21301 0.11494 2.6779 -2.64552 -0.01344 -0.09336 -2.23459 0.22003 0 0 0 0 0 0.01826 0.01665 0.30094 0 -0.28123 0 0.18072 -0.03261 0.35614 -2.69492
GLU_177 -7.16584 0.47236 6.28921 -0.21048 0.03937 0.30985 2.86659 -3.08176 -0.02007 -0.13779 -2.33199 -0.5875 0 0 0 0 0 0.04888 0.04346 0 3.0682 -0.14008 0 -2.7348 -0.33884 0.28104 -3.33017
LYS_178 -8.07306 0.69019 10.5892 -0.29786 0.03037 0.13627 5.58905 -4.62087 -0.01433 -0.16473 -7.50953 -0.05907 0 0 -0.39897 0 0 0.04678 0.09708 1.78238 0 -0.02965 0 -1.5107 -0.34768 0.43317 -3.63195
LEU_179 -6.7865 1.08152 5.74797 -0.48343 0.20369 0.11171 3.0556 -3.19176 -0.0214 -0.1112 -1.44065 0.20449 0 0 0 0 0 -0.02719 0.07058 0.38276 0 -0.26671 0 0.18072 -0.33145 0.65309 -0.96815
ALA_180 -5.44766 0.54788 4.37531 -0.01947 0 0 3.03066 -2.79836 -0 -0 -3.36131 -0.35785 0 0 0 0 0 0.05375 0 0 0 -0.2345 0 1.8394 -0.28559 0.68006 -1.97769
GLN_181 -5.71857 0.38243 5.42789 -0.23789 0.03228 0.16047 2.60366 -2.77247 -0.03355 -0.25234 -2.42217 -0.47224 0 0 0 -0.34839 0 -0.04949 0.02466 0 2.7009 -0.19137 0 -0.18838 -0.31235 0.86716 -0.79975
ASN_182 -7.44559 0.59665 6.18297 -0.23233 0.03672 0.35076 3.1742 -3.28137 -0.01329 -0.16232 -2.22308 -0.41617 0 0 0 0 0 0.29515 0.08619 0 2.4959 -0.48161 0 -0.93687 -0.54015 0.77145 -1.74279
ILE_183 -7.24443 1.05816 4.74685 -0.4691 0.30053 0.09389 2.81565 -2.84399 -0 -0 -1.23297 -0.17 0 0 0 0 0 -0.0253 0.29854 0.71639 0 -0.5135 0 0.73287 -0.29793 0.72 -1.31435
ASP_184 -6.75134 0.75243 7.44465 -0.20031 0.00178 0.65757 2.57506 -3.45814 -0.03118 -0.20963 -3.13682 -0.09963 0 0 -0.83259 0 0 -0.02394 0.06883 0 3.51712 0.0235 0 -2.3716 -0.12401 0.8618 -1.33644
VAL_185 -7.22472 0.77966 3.38935 -0.37708 0.34751 0.09512 1.92646 -2.51758 -0.01204 -0.09709 -1.35255 -0.25214 0 0 0 0 0 0.15755 0.04527 0.73161 0 0.30927 0 1.9342 -0.34889 0.63504 -1.83104
LYS_186 -8.69592 1.0212 7.0345 -0.52805 0.1986 0.35623 2.85226 -3.33573 -0.0402 -0.14367 -1.78099 -0.12577 0 0 0 0 0 -0.00997 0.13222 2.86991 0 0.19107 0 -1.5107 0.14655 0.7609 -0.60755
LEU_187 -6.95583 0.93117 3.06591 -0.47094 0.14076 0.11062 1.85286 -2.00755 -0.01529 -0.0743 -0.46645 0.18832 0 0 0 0 0 -0.05377 0.0424 0.40747 0 -0.23501 0 0.18072 0.17824 0.94816 -2.23251
GLY_188 -3.43961 0.5025 2.69439 -6e-05 0 0 1.01228 -1.44271 -0 -0 -0.59169 -0.39279 0 0 -0.89205 0 0 -0.13491 0 0 0 0.36815 0 0.83697 -0.13495 0.77192 -0.84255
CYS_189 -4.52273 0.5265 2.87859 -0.06529 0.01114 0.02204 1.70543 -1.53431 -0.00611 -0.07921 -2.19063 -0.58831 0 0 0 0 0 0.04568 0.00036 0.05745 0 0.15368 0 3.6196 0.78159 0.82097 1.63644
ASP_190 -3.11363 0.55765 3.5843 -0.27494 0.05696 0.90668 1.67732 -1.73582 -0.01033 -0.14557 -1.41554 -0.29478 0 0 0 -0.93266 0 0.01208 0.06681 0 2.10994 -0.53641 0 -2.3716 0.97344 0.66761 -0.21849
TRP_191 -5.13213 0.36791 3.74909 -0.97252 0.10063 0.45411 1.92729 -2.14866 -0.0402 -0.14367 -2.18198 -0.65389 0 0 0 0 0 0.01975 0.01919 0 1.8195 0.0064 0 1.6906 0.70677 0.50175 0.08995
VAL_192 -6.82812 0.90678 3.94918 -0.31255 0.26091 0.06993 1.41163 -2.50654 -0.01529 -0.0743 -0.61899 -0.5614 0 0 0 0 0 0.17049 0.04412 0.2249 0 -0.24866 0 1.9342 0.30241 0.86211 -1.02918
ALA_193 -5.4732 0.25268 3.0205 -0.02377 0 0 2.26124 -2.24919 -0 -0 -2.83801 -0.36526 0 0 0 0 0 -8e-05 0 0 0 0.19938 0 1.8394 -0.00634 0.81548 -2.56717
THR_194 -7.10114 0.80141 6.7229 -0.10993 0.06594 0.08049 3.7587 -3.27052 -0.01204 -0.09709 -2.98284 -0.66856 0 0 -1.62909 0 0 0.00241 0.02451 0.09306 0 -0.50443 2.37808 -1.0874 0.01508 0.50933 -3.01112
ILE_195 -6.91757 0.79453 3.32225 -0.55524 0.2555 0.15582 2.32291 -2.27302 -0 -0 -1.04297 0.18537 0 0 0 0 0 0.17633 0.00805 1.51059 0 0.05996 0 0.73287 -0.32752 0.63983 -0.95229
PHE_196 -8.84163 1.43488 2.84286 -0.90758 0.04673 0.28698 1.57058 -2.54412 -0 -0 -0.36884 -0.12451 0 0 0 0 0 -0.00482 0.41502 0 2.11359 -0.33309 0 1.0402 -0.06157 0.57951 -2.8558
SER_197 -6.94052 0.51102 7.06274 -0.03337 0.0011 0.04629 3.88567 -3.36853 -0 -0 -2.37722 -0.82084 0 0 -1.62909 0 0 -0.00428 0.04013 0.46043 0 0.18588 1.72537 -0.77834 -0.14739 0.44032 -1.74062
ARG_198 -10.5362 1.2162 9.50066 -0.57554 0.11627 0.31175 4.34815 -4.78156 -0 -0 -2.23452 0.32266 0 0 0 -1.36322 0 0.04588 0.27769 1.89506 0 -0.02187 0 -1.2888 -0.31414 1.22177 -1.85978
ASP_199 -7.47885 0.66976 9.4544 -0.10724 0.01223 0.32864 3.90484 -4.16142 -0.01145 -0.07218 -5.23518 -0.32102 0 0 -1.12091 0 0 -0.03133 0.00391 0 1.92669 0.22496 0 -2.3716 -0.19932 1.39286 -3.1922
ILE_200 -6.61369 0.77494 3.86984 -0.51487 0.46211 0.10267 1.98896 -2.47974 -0.00555 -0.02326 -0.51405 0.01927 0 0 0 0 0 -0.02843 0.00346 0.63581 0 -0.35289 0 0.73287 -0.11529 0.71149 -1.34636
ARG_201 -8.97595 1.13367 8.97749 -0.98657 0.43415 0.70712 3.40215 -4.16231 -0.04401 -0.27952 -3.8636 0.04201 0 0 -0.83259 0 0 -0.02892 0.4206 3.37447 0 -0.03988 0 -1.2888 -0.19637 1.34363 -0.86323
PHE_202 -11.6567 2.41875 5.5978 -0.49167 0.21126 0.1931 3.56371 -3.82608 -0.01156 -0.0726 -1.89708 -0.11956 0 0 0 0 0 -0.01162 0.4086 0 3.93412 0.02353 0 1.0402 0.06706 1.74074 1.112
ALA_203 -5.64757 1.22355 4.68108 -0.01921 0 0 2.62712 -2.89092 -0.00397 -0.01909 -1.6472 -0.25349 0 0 0 0 0 0.5433 0 0 0 0.52471 0 1.8394 0.96609 1.62912 3.55292
ASN_204 -6.21969 0.92614 6.34398 -0.23151 0.01664 0.39718 1.93834 -3.12914 -0.02473 -0.12618 -1.01873 -1.11034 0 0 -0.44524 0 0 0.23199 0.00492 0 3.80304 0.26601 0 -0.93687 1.66068 2.33247 4.67893
HIS_D_205 -7.50417 0.91091 5.72373 -0.37822 0.00872 0.48205 1.85632 -3.13884 -0 -0 -1.40197 -0.26283 0 0 -1.03188 0 0 0.13194 0.026 0 2.28502 -0.19545 0 -0.45461 1.63137 2.04178 0.72987
GLU_206 -7.03822 1.01139 5.73094 -0.37046 0.05053 0.75787 1.96677 -2.63562 -0.03574 -0.29704 -2.28383 -0.43749 0 0 0 0 0 0.23429 0.00427 0 2.9841 -0.08768 0 -2.7348 0.90987 2.38762 0.11677
THR_207 -6.96587 1.53299 4.82742 -0.15072 0.07908 0.12672 1.78019 -2.99191 -0.00172 -0.02183 -0.28215 -0.51662 0 0 0 0 0 0.14401 0.00031 0.38864 0 0.7258 2.25947 -1.0874 1.22458 2.93338 4.00437
LEU_208 -8.99496 1.10066 5.79243 -0.56733 0.26099 0.18492 2.11237 -3.60014 -0.01922 -0.13469 -1.36764 0.22942 0 0 0 0 0 0.24746 0.11677 0.13912 0 -0.18491 0 0.18072 0.7719 2.7515 -0.98066
GLN_209 -8.38397 0.9562 7.4161 -0.47195 0.42822 0.3435 3.17604 -3.58607 -0.02405 -0.21266 -2.68531 -0.62204 0 0 -0.24991 -0.90948 0 0.26851 0.02536 0 4.207 -0.18412 0 -0.18838 -0.37503 2.56078 1.48876
VAL_210 -5.44885 0.60538 2.5315 -0.31273 0.28342 0.07308 2.0123 -2.02344 -4e-05 -0.00066 -1.34186 -0.49583 0 0 0 0 0 0.02117 0.27352 0.29169 0 -0.42519 0 1.9342 -0.06687 1.65713 -0.43208
ILE_211 -8.53649 1.57857 2.6651 -0.59764 0.40874 0.20445 1.86128 -2.44888 -0.02351 -0.16112 -1.68327 -0.33048 0 0 -0.74424 0 0 -0.01552 0.0955 0.26246 0 0.22925 0 0.73287 0.44441 1.39353 -4.66499
TYR_212 -8.22476 1.11173 2.75329 -1.16169 0.28628 0.78528 2.11201 -2.31479 -0.00596 -0.10037 -1.09422 0.07894 0 0 0 0 0 0.01429 0.22554 0 2.309 0.58629 0.01553 1.2797 0.6711 1.80641 1.13359
PRO_213 -5.85531 0.68218 3.50881 -0.12349 0 0.08592 0.96164 -1.35218 -0.02522 -0.12455 0.72242 0.34026 0 0 0 0 0 -0.00623 0.01323 0.48915 0 -1.07837 0 -2.4119 0.35146 1.292 -2.53018
TYR_214 -5.17555 0.54517 3.13821 -0.97604 0.13685 0.42213 1.76636 -1.83657 -0.01496 -0.13156 -1.30759 -0.24394 0 0 -0.58664 0 0 0.30638 0.00642 0 1.91089 -0.3944 7e-05 1.2797 0.39151 0.66474 -0.09881
THR_215 -3.39003 0.62251 2.41407 -0.20817 0.17757 0.07731 0.64601 -1.17749 -0 -0 -0.16402 -0.23581 0 0 0 0 0 0.01003 0.00456 0.05665 0 0.01864 2.34422 -1.0874 6.01265 1.90866 8.02996
PRO_216 -6.40141 1.40772 4.4401 -0.18868 0.05884 0.14241 1.68653 -1.70643 -0.03112 -0.20609 -0.72023 -0.2635 0 0 0 0 0 9.97115 0.02701 0.86217 0 -0.84388 0 -2.4119 5.32212 13.2697 24.4146
GLN_217 -4.24055 0.72359 3.80173 -0.79231 0.28637 0.82448 1.61254 -1.6866 -0 -0 -1.82773 -1.17707 0 0 0 0 0 0.22036 0.16846 0 2.88614 0.8741 0 -0.18838 2.85964 12.6393 16.9841
ASN_218 -8.7606 0.92887 6.38345 -0.18507 0.03043 0.29229 3.72119 -3.44204 -0.01047 -0.06701 -3.82271 -0.29589 0 0 -0.74424 0 0 -0.05824 0.02784 0 1.45242 0.15311 0 -0.93687 3.17791 1.5623 -0.59335
ASP_219 -7.1526 0.6702 9.09697 -0.16989 0.06036 0.57692 3.42007 -4.02678 -0.0224 -0.15788 -4.59684 -2.95721 0 0 -0.25839 -0.34839 0 0.02009 0.02461 0 4.48981 0.07133 0 -2.3716 0.03999 1.02166 -2.56996
ASP_220 -4.06079 0.34253 5.65279 -0.10022 0.00503 0.2993 1.95687 -2.51517 -0 -0 -1.73564 -0.48737 0 0 -0.25839 0 0 -0.02706 0.02733 0 1.78732 0.17863 0 -2.3716 0.24886 0.65128 -0.4063
GLU_221 -5.2052 0.315 4.55656 -0.44662 0.1543 0.93714 1.29871 -2.08696 -0.01979 -0.18368 -1.25193 -0.5201 0 0 0 0 0 -0.03636 0.00945 0 3.50273 -0.2663 0 -2.7348 0.05265 0.56489 -1.36029
LEU_222 -7.36063 0.74748 3.90213 -0.68871 0.27135 0.25341 2.90282 -2.43379 -0 -0 -2.99423 0.18899 0 0 0 0 0 0.34567 0.31444 0.74143 0 -0.24596 0 0.18072 0.05227 0.65727 -3.16533
GLU_223 -5.9306 0.41158 5.19526 -0.23139 0.04117 0.36177 2.08275 -2.40363 -0.00021 -0.00078 -1.32645 -0.5835 0 0 0 0 0 0.15844 0.00632 0 2.91368 -0.16681 0 -2.7348 0.22579 0.84843 -1.13298
LEU_224 -6.88468 0.77622 2.94452 -0.5086 0.34776 0.12401 1.64156 -2.03117 -0.00021 -0.00078 -1.25862 0.22816 0 0 0 0 0 -0.01096 0.27172 0.68579 0 -0.21326 0 0.18072 0.36171 1.02407 -2.32205
VAL_225 -3.17721 0.55088 1.6664 -0.28048 0.21672 0.06817 1.18612 -1.18669 -0.03038 -0.18523 -0.30245 -0.43631 0 0 0 0 0 1.2038 0.00106 0.21274 0 -0.58815 0 1.9342 0.39429 1.40506 2.65254
PRO_226 -3.34888 0.52336 2.1463 -0.11242 0.00493 0.06974 0.53375 -1.03976 -0 -0 -0.21059 0.7444 0 0 0 0 0 0.12941 0.0363 0.12257 0 0.6588 0 -2.4119 0.41714 1.46918 -0.26768
GLY_227 -3.58697 0.26979 3.35271 -6e-05 0 0 1.85636 -1.82997 -0 -0 -1.33254 -0.24469 0 0 -0.8932 0 0 0.20629 0 0 0 -0.78536 0 0.83697 5.63724 1.73357 5.22014
ASP_228 -5.81235 0.69288 6.17037 -0.15004 0.00564 0.45303 1.81557 -2.94174 -0.00977 -0.09842 -0.14312 -0.6619 0 0 0 0 0 -0.06403 0.415 0 2.81625 -0.21941 0 -2.3716 5.16748 1.78079 6.84465
PHE_229 -7.10481 0.77644 3.47982 -0.56052 0.03084 0.22837 2.10466 -2.1142 -0.00097 -0.00257 -1.25391 0.17225 0 0 0 0 0 0.07564 0.13591 0 2.16275 -0.25561 0 1.0402 -0.30038 0.84046 -0.54563
ILE_230 -5.78688 0.84448 1.18855 -0.49317 0.50582 0.11163 0.61557 -1.48466 -0 -0 -0.13923 0.00863 0 0 0 0 0 -0.05839 0.02022 0.33045 0 -0.68346 0 0.73287 -0.38738 0.46967 -4.20526
PHE_231 -7.37802 0.74213 1.28036 -0.63623 0.1453 0.39997 0.73417 -1.6888 -0.00099 -0.00294 0.02625 -0.04046 0 0 0 0 0 -0.08887 0.12637 0 2.73108 0.21 0 1.0402 -0.22735 0.45149 -2.17635
MET_232 -3.98365 0.68334 2.22953 -0.32842 0.17548 0.01603 0.17097 -0.94691 -0 -0 0.11182 -0.21049 0 0 0 0 0 0.00511 0.21096 1.55976 0 -0.09738 0 0.60916 0.02469 0.41473 0.64474
SER_233 -1.34563 0.33087 1.44557 -0.04588 0.02366 0.0891 0.3687 -0.63966 -0.03012 -0.16499 0.39302 -0.09103 0 0 0 0 0 0.54684 0.00277 0.82769 0 0.01734 0.62166 -0.77834 0.46959 0.97256 3.0137
PRO_234 -5.71268 1.32381 3.02708 -0.10225 0.00624 0.06428 1.56633 -1.32741 -0.0195 -0.10492 -1.52426 0.65338 0 0 0 0 0 0.08775 0.03417 0.48396 0 -0.42959 0 -2.4119 0.55632 1.24223 -2.58697
MET_235 -6.82436 0.81313 4.52899 -0.56292 0.11074 0.29443 1.97953 -2.12451 -0 -0 -1.5436 -0.31906 0 0 0 0 0 -0.01084 0.03136 2.85738 0 0.45988 0 0.60916 1.14066 1.09041 2.53038
GLU_236 -3.51506 0.70451 3.63892 -0.22103 0.03045 0.31415 1.69447 -1.67446 -0.03012 -0.16499 -0.81126 -0.60649 0 0 0 0 0 -0.06899 0.00286 0 3.14 -0.33688 0 -2.7348 0.66111 0.6144 0.63677
GLN_237 -4.11311 0.47377 3.59002 -0.41747 0.10984 0.32729 1.5524 -1.77965 -0.00794 -0.07876 -1.55037 -0.35423 0 0 0 0 0 -0.05822 0.17732 0 3.88478 -0.09195 0 -0.18838 -0.57274 0.26051 1.16312
THR_238 -6.78338 1.03295 5.07997 -0.12982 0.03366 0.07895 3.04912 -2.91987 -0.0404 -0.22182 -2.54538 -0.08833 0 0 0 0 0 0.01979 0.00531 0.01647 0 -0.31992 4.10125 -1.0874 -0.38567 0.52856 -0.57597
SER_239 -3.13382 0.16144 3.07544 -0.03001 0.0003 0.04902 1.71613 -1.65348 -0.00593 -0.11379 -0.4316 -0.86176 0 0 0 0 0 -0.06737 0.0191 0.16207 0 -0.26765 0.76043 -0.77834 -0.41023 0.57728 -1.23274
THR_240 -2.13458 0.23012 2.07929 -0.13223 0.07049 0.08577 0.40206 -1.14063 -0.02624 -0.30904 -0.05039 -0.97222 0 0 0 0 0 -0.04059 0.02718 0.05616 0 -0.50011 2.27558 -1.0874 -0.38385 0.3345 -1.21611
SER_241 -4.44611 0.3016 4.60319 -0.02435 0 0.02108 2.64548 -2.28285 -0.02723 -0.26935 -2.57399 0.23122 0 0 0 0 0 -0.00531 0.0261 0.56192 0 -0.1227 0.75852 -0.77834 -0.10853 0.38309 -1.10656
GLU_242 -5.71321 0.41871 5.17516 -0.48098 0.37672 1.54233 1.51886 -2.17837 -0 -0 -3.18505 -2.61246 0 0 0 -0.37063 0 0.05669 0.01658 0 4.61878 0.26331 0 -2.7348 0.51588 0.69114 -2.08133
GLY_243 -4.30669 0.84417 3.99525 -0.00024 0 0 1.91861 -2.12881 -0.03904 -0.25826 -0.62232 -0.17954 0 0 0 0 0 0.67307 0 0 0 -1.49333 0 0.83697 0.49304 0.76274 0.49561
TRP_244 -11.0019 1.36888 4.69996 -1.22818 0.08342 0.58726 3.01748 -3.31039 -0.04014 -0.16425 -1.34397 -0.47173 0 0 0 0 0 0.67352 0.98634 0 1.86146 -0.27817 0 1.6906 0.12217 1.1077 -1.6399
ILE_245 -8.22097 1.14646 2.6219 -0.57847 0.33813 0.09599 2.06367 -2.2082 -0 -0 -2.1094 0.26476 0 0 0 0 0 0.09415 0.02454 1.19135 0 -0.42053 0 0.73287 0.04278 1.4848 -3.43616
TYR_246 -8.94022 1.16645 3.58326 -0.89564 0.11916 0.45066 2.4934 -2.69989 -0.01234 -0.09821 -2.61553 -0.37655 0 0 0 0 0 0.54894 0.00243 0 1.84181 -0.4987 0.04272 1.2797 -0.15434 1.31068 -3.45218
GLY_247 -3.82633 0.67945 3.41939 -0.00209 0 0 1.33523 -1.74174 -0.01165 -0.09461 -1.05514 -0.37001 0 0 0 0 0 -0.07441 0 0 0 -1.51348 0 0.83697 0.8489 0.89709 -0.67242
THR_248 -3.90476 0.44013 3.23893 -0.12674 0.11184 0.08943 1.34574 -1.64474 -0.01352 -0.09341 -0.81661 -0.57172 0 0 0 0 0 0.00143 0.0764 0.09204 0 -0.46848 2.35287 -1.0874 0.83328 0.49063 0.34534
SER_249 -5.33123 0.23668 4.74789 -0.0252 0 0.04387 2.15688 -2.08836 -0.02073 -0.10085 -2.1154 -1.1947 0 0 -1.6125 0 0 0.04222 0.00225 1.70806 0 -0.06541 0.60736 -0.77834 -0.09515 0.47371 -3.40896
LEU_250 -4.88943 0.55258 2.43093 -0.50783 0.2963 0.14892 0.95806 -1.61404 -0.01026 -0.09006 -0.27051 0.00503 0 0 0 0 0 -0.05623 0.09481 0.40932 0 0.16354 0 0.18072 -0.04765 0.53708 -1.70871
THR_251 -3.6239 0.2584 2.85696 -0.20788 0.15339 0.07842 1.30257 -1.44039 -0.04756 -0.31249 -0.76717 -0.39614 0 0 -0.83958 -0.37733 0 -0.00014 0.05586 0.08857 0 0.03455 2.32968 -1.0874 -0.04296 0.46532 -1.51922
THR_252 -3.78636 0.60108 2.05614 -0.21513 0.17875 0.10198 1.54268 -1.44276 -0.00081 -0.01123 -0.63156 -1.45189 0 0 0 0 0 0.09837 0.07431 0.25396 0 0.37269 2.30047 -1.0874 0.25287 0.40952 -0.38433
GLY_253 -1.09527 0.06877 1.10622 -0.0001 0 0 0.18923 -0.59932 -0 -0 0.4832 -0.38733 0 0 0 0 0 0.00985 0 0 0 0.31566 0 0.83697 1.01139 0.31575 2.25503
CYS_254 -3.43549 0.25775 2.38518 -0.04164 0 0.01383 1.35147 -1.16688 -0 -0 -0.67457 -0.10688 0 0 0 0 0 0.62937 0.00622 0.60273 0 0.25005 0 3.6196 1.47533 0.33773 5.50381
SER_255 -2.69736 0.59735 2.89611 -0.02515 0 0.04485 1.22969 -1.34872 -0.0047 -0.0358 -1.75403 -0.6507 0 0 -0.24991 0 0 -0.02026 0.00031 0.22099 0 -0.44143 0.60453 -0.77834 2.41129 1.31148 1.31018
GLY_256 -2.36191 0.53098 2.29668 -0.00534 5e-05 0 1.36201 -1.19331 -0 -0 -1.70156 -0.61559 0 0 0 0 0 -0.11336 0 0 0 -1.4601 0 0.83697 1.9494 2.12808 1.65302
LEU_257 -8.4472 1.20223 3.20896 -0.52832 0.2383 0.10896 2.59609 -2.60723 -0.02073 -0.10085 -2.32337 0.25161 0 0 0 0 0 -0.01987 0.40358 0.6733 0 0.07775 0 0.18072 0.85372 1.40534 -2.84702
LEU_258 -5.3102 0.49578 3.663 -0.44139 0.1681 0.08422 2.32599 -2.17165 -0 -0 -2.38827 0.08944 0 0 0 0 0 0.21335 0.06125 0.67473 0 -0.14132 0 0.18072 0.59173 1.18522 -0.7193
PRO_259 -6.23244 1.24784 3.64146 -0.22836 0.03063 0.16469 0.97764 -1.50717 -0.01165 -0.09461 -0.63004 -0.06147 0 0 0 0 0 0.06307 0.07673 0.26726 0 -0.56287 0 -2.4119 -0.0287 1.16052 -4.13938
GLU_260 -6.06104 0.67542 5.71434 -0.21636 0.04617 0.33944 3.05959 -2.59207 -0.02267 -0.21963 -5.06351 -0.62325 0 0 0 -1.95171 0 0.08021 0.28094 0 3.5354 0.22806 0 -2.7348 1.69175 0.9618 -2.87191
ASN_261 -6.35876 0.45003 5.37123 -0.18473 0.01037 0.28315 2.88092 -2.71356 -0 -0 -2.8834 -0.49986 0 0 0 0 0 -0.0142 0.03137 0 2.89059 -0.51767 0 -0.93687 1.58897 0.71493 0.11251
TYR_262 -11.3594 1.82403 4.66812 -0.64041 0.04627 0.33272 3.33603 -2.99003 -0.0194 -0.11503 -3.5415 -0.07238 0 0 0 -0.62376 0 0.00411 0.07326 0 2.30103 -0.41354 0.03708 1.2797 -0.24542 0.6916 -5.42692
ILE_263 -8.30148 1.86363 3.24776 -0.50412 0.62003 0.09869 1.80303 -2.65758 -0.01427 -0.04691 -0.59391 0.04592 0 0 0 0 0 -0.05883 0.435 0.35681 0 -0.75921 0 0.73287 -0.34118 1.10994 -2.96382
THR_264 -5.82747 0.26643 4.11736 -0.17772 0.10476 0.06875 2.38086 -2.31127 -0.00466 -0.01819 -3.09151 -0.12682 0 0 -0.66816 0 0 0.0236 0.04598 0.03015 0 0.17768 2.52663 -1.0874 -0.12394 0.9366 -2.75833
LYS_265 -3.76111 0.23292 2.413 -0.73549 0.26748 0.72431 0.33111 -0.99759 -0.03089 -0.15577 0.64675 -0.25658 0 0 0 0 0 0.09188 0.0699 3.37625 0 -0.18066 0 -1.5107 0.41433 0.63132 1.57045
ALA_266 -4.50119 0.32771 3.19803 -0.02523 5e-05 0 2.31916 -1.9719 -0.00101 -0.01438 -2.12088 -0.23065 0 0 0 0 0 0.05583 0 0 0 0.05281 0 1.8394 0.312 0.49568 -0.26457
ASP_267 -3.01047 0.27542 4.0938 -0.11083 0.0097 0.33449 1.97836 -1.87925 -0 -0 -0.72917 -0.36935 0 0 0 0 0 0.01521 0.00282 0 1.72229 0.04246 0 -2.3716 -0.24866 0.50788 0.26309
GLU_268 -3.73359 0.26702 3.87616 -0.43538 0.14734 1.35394 1.0265 -1.6916 -0.0119 -0.09901 -1.31597 -3.06401 0 0 0 0 0 -0.12672 0.07079 0 3.68419 -0.26239 0 -2.7348 -0.48504 0.38158 -3.15288
CYS_269 -7.03794 0.74475 5.08167 -0.03367 0 0.01417 2.45852 -2.65183 -0.0129 -0.11339 -1.70578 -0.2294 0 0 0 0 0 -0.03589 0.04385 0.17911 0 0.08764 0 3.6196 0.31342 0.51809 1.24003
SER_270 -5.61081 0.52309 5.35357 -0.02705 0 0.06191 2.43135 -2.83491 -0.0049 -0.07133 -1.84341 -0.5884 0 0 0 0 0 0.02765 0.05855 0.65167 0 0.35313 0.61853 -0.77834 0.71668 0.56329 -0.39973
THR_271 -4.11911 0.6831 2.59788 -0.16625 0.0607 0.12787 1.20088 -1.59226 -0 -0 0.16393 -1.76383 0 0 0 0 0 0.19878 0.00508 2.30916 0 -0.07597 2.51262 -1.0874 0.19268 1.04994 2.29777
TRP_272 -3.48642 0.59762 0.9791 -1.00971 0.15853 0.42577 0.18387 -0.88713 -0 -0 0.25708 -0.29633 0 0 0 0 0 -0.02677 0.00293 0 2.03558 0.14782 0 1.6906 0.17949 1.1518 2.10383
ILE_273 -3.40074 0.36686 1.63104 -0.46249 0.25442 0.08216 0.7946 -1.09366 -0 -0 -0.14662 0.16296 0 0 0 0 0 -0.02063 0.01911 1.16041 0 -0.3391 0 0.73287 0.26837 0.81907 0.82862
PHE_274 -7.65956 1.04648 2.45582 -0.57583 0.13042 0.34163 1.71163 -1.98612 -0.0049 -0.07133 -2.39885 0.00228 0 0 -0.66816 0 0 0.26653 0.07211 0 3.17168 -0.28549 0 1.0402 0.50611 0.72526 -2.18007
HIS_D_275 -4.12858 0.40661 3.93927 -0.51936 0.02833 0.40066 1.63906 -2.03185 -0 -0 -1.93774 -0.36957 0 0 -0.75084 0 0 -0.09424 0.1405 0 1.61597 -0.05567 0 -0.45461 0.19011 0.37874 -1.6032
GLY_276 -2.77616 0.52977 2.83616 -0.00039 0 0 0.98359 -1.43752 -0 -0 0.06951 -0.18103 0 0 0 0 0 0.0016 0 0 0 -1.10416 0 0.83697 0.62492 0.46451 0.84778
SER_277 -2.39654 0.47902 1.51779 -0.02662 0 0.06101 0.6224 -0.88001 -0 -0 0.26522 -0.54689 0 0 0 0 0 -0.02284 0.02964 0.16804 0 -0.43323 0.61503 -0.77834 0.49726 0.48435 -0.34472
TYR_278 -6.13684 0.74775 3.53618 -0.66077 0.07482 0.37858 1.53838 -2.23387 -0 -0 -2.36058 -0.36534 0 0 0 -0.37063 0 0.13477 0.04662 0 1.86311 0.30028 0.13922 1.2797 -0.124 0.73589 -1.47675
SER_279 -3.86874 0.43078 4.51431 -0.02733 0 0.02265 2.21632 -2.09572 -0.0012 -0.00321 -2.12377 -0.18054 0 0 -0.75084 0 0 -0.04865 0.0422 0.43283 0 0.00014 0.705 -0.77834 -0.08823 0.68865 -0.91369
ILE_280 -5.89597 0.52942 1.58873 -0.45354 0.30258 0.09589 0.48567 -1.53803 -0 -0 -0.52559 0.14138 0 0 0 0 0 -0.00206 0.02384 0.4525 0 -0.71715 0 0.73287 -0.54594 0.4771 -4.84829
LEU_281 -6.45815 0.71214 3.25907 -0.50994 0.23689 0.13421 2.66149 -2.20152 -0.0012 -0.00321 -1.76494 0.05102 0 0 0 0 0 0.09035 0.15087 1.11118 0 -0.2748 0 0.18072 -0.26065 0.6938 -2.19267
ASN_282 -3.56082 0.1487 2.79612 -0.21522 0.05899 0.33998 0.79854 -1.55242 -0.0098 -0.07103 -0.68405 -0.5877 0 0 0 0 0 0.01965 0.01633 0 2.86003 -0.74125 0 -0.93687 0.44947 0.59545 -0.27588
THR_283 -4.08058 0.16867 3.63524 -0.17422 0.08666 0.06718 2.2272 -1.94321 -0.00328 -0.00984 -1.40646 -0.16931 0 0 0 0 0 -0.08738 0.06478 0.03811 0 0.05381 2.31906 -1.0874 0.28363 0.41454 0.39718
SER_284 -3.95834 0.36636 3.54989 -0.03574 0.00466 0.06701 1.85886 -1.70206 -0.06465 -0.41145 -1.30344 -0.63864 0 0 -0.77293 -0.37733 0 0.09843 0.03333 0.38202 0 -0.12337 0.76558 -0.77834 0.05579 0.3049 -2.67946
SER_285 -2.78727 0.43671 1.60473 -0.04256 0.05483 0.07978 0.69123 -1.08789 -0.02336 -0.18314 0.01441 -0.25992 0 0 0 0 0 -0.03857 0.00269 0.64673 0 -0.02688 0.64794 -0.77834 0.73953 0.50093 0.19158
SER_286 -4.2986 0.24317 4.78279 -0.0317 0 0.05704 2.86686 -2.22297 -0.01723 -0.21423 -3.17528 -0.99578 0 0 -0.54028 -0.63596 0 -0.01255 0.00294 0.68435 0 0.45487 0.68748 -0.77834 0.62805 0.59992 -1.91543
ASN_287 -2.19878 0.04729 1.78665 -0.36404 0.05756 0.72183 0.37838 -0.8856 -0.0293 -0.34559 -0.08634 -1.56048 0 0 0 0 0 -0.04757 0.07886 0 2.22225 -0.63364 0 -0.93687 -0.03251 0.32163 -1.50627
SER_288 -1.8289 0.0478 2.56597 -0.02483 0 0.02037 0.76628 -1.10267 -0.05238 -0.59597 -0.39043 -0.03528 0 0 -0.54028 0 0 0.0187 0.02616 0.86178 0 -0.25152 0.64142 -0.77834 -0.40046 0.17277 -0.87979
LEU_289 -6.86247 0.97574 2.08117 -0.494 0.2268 0.07648 2.14098 -1.82054 -0.00616 -0.06695 -1.4902 0.33417 0 0 0 0 0 0.04984 0.02356 0.81691 0 -0.26504 0 0.18072 -0.48984 0.29302 -4.29582
THR_290 -6.06908 1.06497 1.99906 -0.25524 0.62054 0.11107 1.85136 -1.61199 -0.01051 -0.06767 -0.57817 -0.67461 0 0 0 0 0 0.69447 0.08319 1.54677 0 0.4004 2.41105 -1.0874 -0.25261 28.2442 28.4198
PHE_291 -7.47207 0.91625 1.20391 -0.6061 0.03843 0.34867 1.89371 -1.55502 -0 -0 -1.34151 -0.40795 0 0 0 0 0 -0.02495 0.0294 0 1.84744 0.07952 0 1.0402 -0.02492 28.2907 24.2557
GLY_292 -2.35664 0.24431 2.85615 -8e-05 0 0 1.54862 -1.38077 -0 -0 -1.48019 -0.37592 0 0 -0.7232 0 0 0.3028 0 0 0 0.37115 0 0.83697 1.00364 0.85386 1.7007
ASP_293 -4.41243 0.53364 5.2076 -0.12708 0.06343 0.41567 2.35869 -2.35318 -0 -0 -3.12533 -0.44147 0 0 0 0 0 -0.03708 0.01354 0 2.05339 0.01784 0 -2.3716 1.09164 1.54887 0.43615
GLY_294 -3.68563 0.36093 3.9415 -4e-05 0 0 1.64514 -1.945 -0 -0 -1.48492 -0.41969 0 0 0 0 0 -0.07977 0 0 0 0.41937 0 0.83697 0.30148 1.03375 0.92409
VAL_295 -4.75581 0.58553 3.23981 -0.29862 0.15652 0.06522 1.22649 -1.86785 -0 -0 -0.54006 -0.07039 0 0 0 0 0 -0.05901 0.00921 0.07186 0 -0.38479 0 1.9342 0.20517 0.20009 -0.28244
LEU_296 -4.69273 0.33991 4.08399 -0.67962 0.2272 0.25528 1.67192 -2.03575 -0 -0 -0.7824 0.09141 0 0 -0.76033 0 0 -0.02454 0.00813 1.19168 0 -0.27224 0 0.18072 -0.16911 0.31859 -1.04788
GLU_297 -4.63867 0.2895 4.98853 -0.4443 0.06656 0.87092 1.36955 -2.10013 -0 -0 -1.06558 -0.41185 0 0 0 0 0 -0.05979 0.09232 0 2.91705 -0.06909 0 -2.7348 -0.33263 0.32435 -0.93806
ARG_298 -5.76921 0.50162 5.20768 -0.68971 0.27997 0.4888 2.10513 -2.26522 -0 -0 -3.2416 -0.11946 0 0 -0.76033 0 0 -0.09529 0.13355 2.63521 0 -0.09833 0 -1.2888 -0.27584 0.54501 -2.70684
ARG_299 -7.24824 1.07399 5.21152 -0.67779 0.079 0.42632 1.63553 -2.36454 -0.03927 -0.22323 -1.4244 0.13643 0 0 0 -0.692 0 0.20342 0.14552 1.8238 0 -0.04361 0 -1.2888 5.5729 2.00328 4.30983
PRO_300 -5.63834 1.3412 1.94559 -0.22053 0.01737 0.15801 0.23947 -0.92908 -0 -0 -0.10681 -0.00117 0 0 0 0 0 0.21102 0.03343 0.27306 0 -0.58327 0 -2.4119 5.72009 1.90684 1.95502
TYR_301 -5.16409 0.63535 3.4173 -0.78649 0.04122 0.21854 1.12541 -1.50513 -0.04037 -0.18526 -1.55942 -0.18876 0 0 -0.70758 0 0 0.10983 0.00475 0 2.12506 -0.25406 0.00969 1.2797 1.65409 0.60898 0.83878
GLU_302 -7.22936 0.63614 8.16779 -0.20665 0.04239 0.31825 3.0781 -3.69046 -0.02947 -0.26957 -2.79391 -0.49535 0 0 0 0 0 -0.07929 0.17666 0 3.55409 0.32929 0 -2.7348 1.83188 0.76945 1.37518
ASP_303 -5.8898 0.56612 7.6166 -0.21216 0.0951 0.67858 3.10566 -3.29912 -0.06612 -0.4942 -2.44152 -1.48808 0 0 -0.52102 0 0 -0.05921 0.00945 0 2.21676 -0.83894 0 -2.3716 0.25402 0.65368 -2.4858
GLN_304 -6.7795 0.73785 5.79547 -0.31374 0.06634 0.28149 2.64809 -2.91277 -0.01609 -0.12507 -3.0317 -0.90534 0 0 -0.8932 0 0 -0.02951 0.10694 0 2.87799 0.05158 0 -0.18838 0.10179 0.51205 -2.01572
GLY_305 -2.94505 0.30295 3.10269 -5e-05 0 0 1.14196 -1.58605 -0.03462 -0.13263 -1.15057 -0.40689 0 0 0 0 0 -0.19368 0 0 0 -1.44155 0 0.83697 -0.49743 0.39018 -2.61377
LEU_306 -4.86324 0.38495 4.95537 -0.46808 0.20136 0.08632 2.1131 -2.33501 -0 -0 -0.4349 0.29612 0 0 0 0 0 0.0384 0.20374 0.37341 0 -0.29642 0 0.18072 -0.75052 0.20388 -0.1108
GLY_307 -0.8374 0.04085 1.07871 -4e-05 0 0 0.07353 -0.49177 -0.00517 -0.01495 0.05081 -0.39493 0 0 0 0 0 -0.12292 0 0 0 0.41541 0 0.83697 -0.13753 0.28095 0.77252
GLU_308 -1.72745 0.1705 2.2553 -0.32524 0.07175 0.42227 0.73662 -1.00321 -0.01284 -0.08603 0.29355 -0.38204 0 0 0 0 0 -0.04376 0.00179 0 2.89534 0.31101 0 -2.7348 0.16444 0.16134 1.16852
THR_309 -3.5559 0.17859 2.98518 -0.15445 0.05188 0.05678 1.54082 -1.46233 -0.00517 -0.01495 -1.82362 0.43767 0 0 -1.2286 0 0 0.00312 0.00114 0.21376 0 -0.15571 2.28899 -1.0874 0.16328 0.15144 -1.41548
THR_310 -2.7552 0.69612 1.27814 -0.17639 0.13355 0.064 0.40585 -0.90002 -0.01015 -0.13642 -0.83828 0.11518 0 0 0 0 0 0.22545 0.00015 0.05583 0 0.05675 2.29454 -1.0874 -0.08071 0.98706 0.32805
PRO_311 -2.88126 0.69455 1.6722 -0.12853 0.00103 0.09437 1.03645 -0.91733 -0 -0 0.22748 0.23196 0 0 0 0 0 -0.02506 0.01489 0.25236 0 -1.11708 0 -2.4119 -0.51069 1.05353 -2.71305
LEU_312 -5.02426 0.56404 2.54516 -0.65271 0.36496 0.21884 1.56705 -1.70133 -0.01683 -0.10965 -0.95215 -0.0644 0 0 0 0 0 0.35803 0.32045 1.37662 0 -0.31285 0 0.18072 -0.54727 0.60121 -1.28437
THR_313 -3.28725 0.73179 2.60728 -0.17176 0.06398 0.0624 0.98601 -1.41057 -0 -0 0.41152 -0.50961 0 0 0 0 0 -0.00387 0.03893 0.038 0 0.03323 2.27247 -1.0874 0.12171 1.15471 2.05155
ILE_314 -2.46 0.28089 1.69047 -0.60192 0.41141 0.22226 0.43249 -1.03101 -6e-05 -0.00219 0.27476 -0.47222 0 0 0 0 0 0.01982 0.04318 0.83445 0 0.77684 0 0.73287 5.8543 1.38358 8.38992
ILE_315 -7.57776 1.3452 2.73588 -0.5271 0.52603 0.10293 2.03924 -2.06703 -0 -0 -0.63349 -0.032 0 0 0 0 0 0.0344 0.05419 0.50424 0 -0.50134 0 0.73287 5.63089 1.04704 3.41419
CYS_316 -5.35107 0.27784 2.33982 -0.0687 0.0031 0.04941 0.9013 -1.2055 -0.01683 -0.10965 -0.26223 -0.40452 0 0 0 0 0 -0.0812 0.00422 0.33775 0 0.03691 0 3.6196 0.13937 0.54121 0.75084
GLN_317 -4.48034 0.64878 3.53817 -0.74054 0.1755 0.56793 1.44205 -1.51623 -6e-05 -0.00219 -1.2243 -0.35323 0 0 -1.0357 0 0 0.20926 0.06959 0 2.85638 0.2416 0 -0.18838 0.67392 0.89941 1.78161
PRO_318 -5.55104 0.93914 3.07522 -0.1202 0.00034 0.08803 1.44948 -1.25721 -0 -0 -2.15117 0.27628 0 0 -1.0357 0 0 -0.03955 0.00948 0.19299 0 -1.11963 0 -2.4119 0.21789 1.02467 -6.41287
MET_319 -6.72083 1.17028 3.32054 -0.52851 0.20708 0.27507 1.13411 -1.65372 -0 -0 -0.48635 -0.50773 0 0 0 0 0 0.06937 0.04943 0.93052 0 0.45501 0 0.60916 0.62267 0.69915 -0.35476
GLN_320 -2.78237 0.79548 1.57996 -0.25888 0.03208 0.20998 0.15407 -0.81689 -0 -0 0.39741 -0.62155 0 0 0 0 0 -0.02662 0.00389 0 3.11717 0.21297 0 -0.18838 1.1003 1.18838 4.09699
PRO_321 -3.2489 0.38079 1.40441 -0.19871 0.00452 0.14298 0.33654 -0.58097 -0.00066 -0.00176 -0.487 0.03492 0 0 0 0 0 0.0312 0.00624 0.40053 0 -0.91999 0 -2.4119 -0.10166 0.89183 -4.31758
LEU_322 -4.36116 0.47082 1.17647 -0.58365 0.15688 0.14927 0.33285 -1.01279 -0.03126 -0.16384 -0.00203 0.29251 0 0 0 0 0 0.13961 0.04702 0.58287 0 -0.35308 0 0.18072 -0.25794 0.30876 -2.92797
ARG_323 -5.02173 0.3627 2.7273 -0.71547 0.12886 0.53274 0.15541 -1.43918 -0.0054 -0.06298 0.30967 0.30593 0 0 0 0 0 -0.0555 0.1566 2.19904 0 0.02846 0 -1.2888 -0.09401 0.54514 -1.23122
VAL_324 -6.5244 0.63088 3.8836 -0.27683 0.18121 0.05514 1.9902 -2.45554 -0 -0 -1.24215 0.0666 0 0 0 0 0 -0.074 0.07178 0.0611 0 -0.43625 0 1.9342 -0.30159 0.53589 -1.90016
ASN_325 -4.91954 0.51139 3.6395 -0.21824 0.02456 0.31804 1.53243 -1.77419 -0 -0 -0.8963 -0.70937 0 0 -1.08356 0 0 -0.06258 0.42033 0 2.6571 0.1974 0 -0.93687 -0.43363 0.23709 -1.49644
SER_326 -2.81895 0.1538 3.14055 -0.03128 0.00195 0.05215 1.21594 -1.34131 -0 -0 -0.1233 -1.07122 0 0 0 0 0 -0.05438 0.01264 0.2902 0 -0.2978 0.60525 -0.77834 -0.52152 0.26512 -1.30049
GLN_327 -2.24197 0.5859 2.47118 -0.95792 0.25225 1.13968 1.10661 -1.06315 -0 -0 -0.43428 -1.11907 0 0 -1.08356 0 0 -0.04049 0.00475 0 2.83882 -0.24665 0 -0.18838 5.32305 1.48836 7.83515
PRO_328 -4.56017 1.18562 3.08076 -0.13417 0 0.09399 0.38329 -1.12199 -0.02992 -0.10551 -0.08898 0.25738 0 0 0 0 0 0.2321 0.00019 0.2248 0 -1.17173 0 -2.4119 5.40534 1.79027 3.02938
GLY_329 -1.5546 0.49272 1.71716 -0.00064 0 0 0.36907 -0.79862 -1e-05 -3e-05 0.4769 -0.19695 0 0 0 0 0 -0.02508 0 0 0 -1.53314 0 0.83697 -0.17241 0.97682 0.58816
PRO_330 -1.54156 0.34483 1.24238 -0.07051 0 0.04339 0.63986 -0.53681 -0 -0 -0.41699 0.58801 0 0 -0.78243 0 0 -0.17245 0.0024 0.18563 0 -0.46657 0 -2.4119 0.20697 0.90642 -2.23934
GLN_331 -6.91116 0.50965 5.54087 -0.6331 0.25046 0.62006 2.1188 -2.55876 -0.01168 -0.12444 -2.17997 -0.9205 0 0 -1.62932 0 0 0.19648 0.21498 0 4.08695 -0.00276 0 -0.18838 1.25973 0.59011 0.22803
LYS_332 -5.4358 0.82681 5.31272 -0.36922 0.03408 0.17145 1.63158 -2.12295 -0.02993 -0.10554 -1.80761 0.06095 0 0 0 0 0 -0.03431 0.49755 1.77291 0 0.14717 0 -1.5107 1.16498 0.46593 0.6701
ARG_333 -5.70584 0.55472 4.23967 -0.6382 0.0999 0.44501 1.44177 -1.90895 -0.03168 -0.20661 -1.37555 0.03108 0 0 0 0 0 0.05089 0.17667 1.55332 0 0.10231 0 -1.2888 0.8564 0.71943 -0.88448
CYS_334 -5.8052 0.74887 5.37374 -0.05682 2e-05 0.01711 1.82676 -2.60713 -0 -0 -1.77792 -0.12928 0 0 0 0 0 0.00314 0.0715 0.18749 0 -0.00935 0 3.6196 0.73974 0.67709 2.87938
LEU_335 -10.5057 1.60988 4.39705 -0.71122 0.43584 0.22572 2.94384 -3.24333 -0 -0 -2.24727 0.29133 0 0 0 0 0 -0.07024 0.12491 0.55927 0 -0.31784 0 0.18072 -0.18123 1.09921 -5.40906
PHE_336 -6.90144 0.60471 2.7353 -0.96072 0.13192 0.36235 1.59974 -2.05557 -0 -0 -0.25371 -0.37697 0 0 -0.79685 0 0 -0.03712 0.02208 0 2.52474 0.15359 0 1.0402 -0.15264 1.10971 -1.25067
VAL_337 -7.95134 1.25986 1.41755 -0.30321 0.24627 0.06598 1.62494 -1.80264 -0 -0 0.09605 -0.00962 0 0 -1.19702 0 0 0.05101 0.06627 0.00609 0 -0.40724 0 1.9342 0.08468 0.48973 -4.32846
CYS:disulfide_338 -4.92063 0.67904 3.2882 -0.04221 0.00196 0.02184 1.37757 -1.7271 -0 -0 -0.08951 -0.28566 0 0 -0.57286 0 0.71151 -0.0499 0.50574 0.36275 0 0.29884 0 3.6196 0.38005 0.55012 4.10936
ARG_339 -5.12049 0.32597 4.92711 -0.80783 0.25418 0.51399 1.92219 -2.19289 -0.00792 -0.04725 -2.35109 -0.08867 0 0 -0.79685 0 0 -0.00377 0.15239 2.19244 0 0.09521 0 -1.2888 0.46584 0.6095 -1.24674
HIS_D_340 -2.47253 0.29864 2.6837 -0.40745 0.04146 0.51731 1.08411 -1.28089 -0 -0 -0.48333 -0.49727 0 0 -0.57286 0 0 -0.0198 0.02615 0 2.15694 -0.62518 0 -0.45461 0.53036 0.44237 0.96711
GLY_341 -2.41851 0.17863 2.20884 -0.00161 0 0 0.98001 -1.22016 -0.00376 -0.07719 -2.32132 -0.35961 0 0 0 0 0 -0.02589 0 0 0 -1.4717 0 0.83697 0.51469 0.25163 -2.92898
GLU_342 -4.13981 0.35518 2.37598 -0.49648 0.29659 1.61432 0.77459 -1.36952 -0 -0 -1.12538 -2.54307 0 0 0 0 0 0.19121 0.15698 0 4.68404 -0.03647 0 -2.7348 0.05729 0.58352 -1.35583
ARG_343 -9.32372 0.96072 7.49561 -0.84769 0.11316 0.59909 3.38034 -3.63619 -0.01909 -0.11699 -1.72549 0.62089 0 0 -0.84689 -0.58754 0 0.03015 0.49654 2.83888 0 -0.05242 0 -1.2888 -0.30489 2.48457 0.27024
MET_344 -8.29445 1.41184 2.36288 -0.47667 0.52342 0.34324 1.43538 -1.77164 -0 -0 0.79667 -0.5639 0 0 0 0 0 0.73573 0.12322 2.42297 0 0.09209 0 0.60916 1.47625 2.84907 4.07528
ASP_345 -4.50675 0.80793 4.12592 -0.11934 0.00332 0.35935 1.72504 -2.08672 -0.01546 -0.05665 -2.41905 -1.07318 0 0 -1.1166 0 0 -0.00748 0.26543 0 1.90126 -0.05381 0 -2.3716 3.21589 2.0627 0.6402
VAL_346 -6.54445 0.94808 3.42092 -0.30219 0.169 0.06608 2.3237 -2.58507 -0.00596 -0.01856 -1.6942 -0.66504 0 0 0 0 0 -0.02631 0.02229 1.98467 0 -0.79619 0 1.9342 1.39816 1.71357 1.34271
VAL_347 -5.37222 0.79982 1.42936 -0.279 0.20249 0.05789 1.6832 -1.61473 -0.01546 -0.05665 -1.66588 -0.06401 0 0 0 0 0 -0.0499 0.00945 0.23705 0 -0.62241 0 1.9342 -0.41417 0.83638 -2.9646
PHE_348 -9.62427 2.10412 2.7385 -0.58032 0.05122 0.32682 1.57079 -2.62547 -0.00596 -0.01856 0.62202 0.01811 0 0 0 0 0 -0.01859 0.13799 0 1.56668 -0.39539 0 1.0402 0.04693 1.21582 -1.82936
GLY_349 -1.09722 0.10137 1.4184 -4e-05 0 0 0.22446 -0.61797 -0.02369 -0.14898 0.04547 -0.42653 0 0 0 0 0 0.17477 0 0 0 0.36527 0 0.83697 0.51072 0.84869 2.21169
LYS_350 -4.53894 0.83623 3.44024 -0.49384 0.13802 0.30118 0.90348 -1.55427 -0 -0 0.05127 -0.11509 0 0 0 0 0 0.21271 0.01097 1.79282 0 0.03196 0 -1.5107 0.20133 0.75801 0.46538
TYR_351 -7.52627 0.83823 1.60105 -1.12635 0.1858 0.7152 1.21397 -1.51055 -0.00015 -0.00067 -1.09106 -0.21872 0 0 0 -0.58754 0 0.00892 0.04879 0 2.58771 -0.38329 0.00103 1.2797 -0.1806 0.88233 -3.26246
TRP_352 -13.5389 1.89683 3.56475 -1.00385 0.02388 0.77467 2.1767 -3.20835 -0 -0 -1.75636 -0.47207 0 0 0 0 0 0.0016 0.04215 0 1.32027 -0.4912 0 1.6906 0.09635 0.87786 -8.00509
LEU_353 -9.36071 2.17049 4.12167 -0.66356 0.23666 0.21641 2.65931 -2.9659 -0.01901 -0.0743 -1.95405 0.15617 0 0 0 0 0 0.50711 0.08721 1.05176 0 -0.21395 0 0.18072 0.15668 1.62842 -2.07885
SER_354 -4.20863 0.21594 4.79837 -0.02348 0 0.02237 2.6207 -2.27706 -0 -0 -2.60793 -0.36432 0 0 -1.1166 0 0 -0.0102 0.00307 0.60389 0 0.25241 0.60024 -0.77834 -0.10058 1.266 -1.10416
GLN_355 -5.47364 0.82972 5.02659 -0.69319 0.09413 0.74416 2.5778 -2.60626 -0 -0 -2.11316 -0.42137 0 0 0 -1.10557 0 -0.03209 0.00321 0 2.56307 -0.13371 0 -0.18838 -0.26815 0.60506 -0.5918
CYS:disulfide_356 -6.80153 1.22521 3.66555 -0.04373 0.00373 0.01908 1.89572 -2.08349 -0 -0 -1.6718 -0.41512 0 0 -0.6997 0 0.71151 0.19341 0.00665 0.54769 0 0.16619 0 3.6196 -0.4841 0.57021 0.42511
PHE_357 -7.6738 0.86104 5.90248 -0.88815 0.05024 0.30799 2.94335 -3.16961 -0.03566 -0.14624 -1.77044 0.03136 0 0 0 0 0 -0.03235 0.21343 0 2.48659 -0.04324 0 1.0402 0.1629 0.61914 0.85922
ASP_358 -4.59088 0.492 5.76287 -0.10864 0.00617 0.32877 2.42929 -2.62557 -0 -0 -2.34053 -0.48188 0 0 0 0 0 -0.0359 0.01486 0 1.75018 -0.01089 0 -2.3716 0.2384 0.70472 -0.83864
ALA_359 -4.71817 0.48632 4.25296 -0.02599 0.00091 0 2.46285 -2.50267 -0 -0 -2.01953 -0.40908 0 0 0 0 0 -0.12713 0 0 0 -0.16226 0 1.8394 -0.3971 0.43653 -0.88296
LYS_360 -6.46218 0.90316 6.23163 -0.67396 0.17324 0.51818 3.13195 -2.79447 -0 -0 -2.65887 0.08406 0 0 0 0 0 0.14143 0.21458 3.69641 0 -0.05652 0 -1.5107 -0.46782 0.4052 0.87533
GLY_361 -2.93107 0.35154 3.68936 -6e-05 0 0 1.66793 -1.82771 -0.01665 -0.07194 -1.08011 -0.40832 0 0 0 0 0 0.02512 0 0 0 0.80747 0 0.83697 0.48304 0.49605 2.0216
ARG_362 -5.11304 0.23834 4.23891 -1.05849 0.27996 0.77383 2.00255 -2.11488 -0 -0 -1.21625 0.30046 0 0 0 -1.10557 0 -0.03568 0.07073 2.31458 0 -0.15334 0 -1.2888 0.68197 0.55579 -0.62893
TYR_363 -5.28954 0.40074 4.01783 -0.67895 0.0622 0.39846 1.76123 -2.06918 -0 -0 -1.67347 -0.19856 0 0 0 0 0 -0.00182 0.04436 0 1.98859 -0.28718 0.00479 1.2797 -0.31098 0.47878 -0.07301
ILE_364 -3.29439 0.23226 3.77786 -0.66253 0.71825 0.15188 1.70015 -1.83093 -0 -0 -1.64261 -0.37883 0 0 -0.44624 0 0 -0.01532 0.09178 0.43536 0 1.14859 0 0.73287 5.30678 0.42461 6.44953
ARG_365 -4.22421 0.28635 5.10849 -0.88474 0.20881 0.62056 2.17845 -2.18832 -0 -0 -2.73514 -0.00468 0 0 -0.44624 0 0 0.15696 0.00375 1.78372 0 -0.22844 0 -1.2888 5.45514 0.48978 4.29144
THR_366 -1.5674 0.09943 0.67255 -0.15998 0.07442 0.05879 0.0097 -0.50842 -0 -0 -0.05508 -0.03721 0 0 0 0 0 -0.06059 0.00061 0.06256 0 0.04011 2.28165 -1.0874 -0.27483 0.33871 -0.11237
ASN_367 -5.51488 0.48308 3.66967 -0.25363 0.03839 0.43367 1.43641 -1.95478 -0.00783 -0.02519 -0.10491 -0.86348 0 0 -0.6997 0 0 -0.071 0.03515 0 1.86357 -0.8014 0 -0.93687 0.23066 0.53916 -2.50391
LEU_368 -4.36369 0.45528 2.46054 -0.48584 0.16091 0.11427 1.10052 -1.63085 -0 -0 0.05405 -0.00599 0 0 0 0 0 0.0236 0.26641 0.91569 0 -0.26238 0 0.18072 0.35158 0.66061 -0.00458
ASN_369 -7.63949 1.12797 5.58444 -0.15011 0.00252 0.21322 1.63828 -2.88082 -0.00783 -0.02519 -1.30443 -0.65484 0 0 -0.85612 0 0 -0.06725 0.04819 0 1.73449 0.09024 0 -0.93687 0.61235 0.51033 -2.96091
MET_370 -10.302 1.78074 5.42129 -0.49819 0.08936 0.14968 3.03738 -2.71155 -0 -0 -1.54155 -0.44701 0 0 0 0 0 -0.07141 0.61539 2.85579 0 0.19561 0 0.60916 0.6193 1.32899 1.13103
PRO_371 -5.74567 0.73133 2.40781 -0.06886 0 0.04332 0.78725 -1.01108 -0 -0 0.17257 0.59775 0 0 0 0 0 -0.17072 0.05591 0.1831 0 -0.55395 0 -2.4119 0.0807 1.53228 -3.37016
HIS_372 -4.15316 0.46513 2.52285 -0.44499 0.0372 0.56396 1.17606 -1.4627 -0 -0 -0.32951 -0.04247 0 0 -1.19702 0 0 0.22013 0.20811 0 1.63861 -0.55269 0 -0.45461 0.23228 0.69389 -0.87894
SER_373 -3.47803 0.71418 2.70932 -0.03216 0 0.079 0.99351 -1.1159 -0 -0 -0.29406 -0.21373 0 0 0 0 0 0.03678 0.00802 1.06141 0 -0.40717 0.60736 -0.77834 2.65499 0.55185 3.09704
LEU_374 -5.13547 0.68005 3.44884 -0.52828 0.17228 0.17866 2.19062 -1.99226 -0 -0 -1.2373 -0.00785 0 0 -0.45143 0 0 0.00427 0.35373 0.16085 0 0.60527 0 0.18072 8.29413 2.91044 9.82726
PRO_375 -3.63148 1.265 2.99374 -0.19747 0.0145 0.14661 0.8465 -1.16204 -0 -0 -0.70882 -0.03361 0 0 0 0 0 0.1243 0.00813 0.46759 0 -0.79073 0 -2.4119 5.54408 2.90072 5.37511
GLN_376 -3.77651 0.42826 3.25244 -0.71371 0.11875 0.49655 0.97079 -1.59859 -0.00938 -0.11362 -1.12047 -0.16561 0 0 -1.05636 0 0 0.06778 0.02063 0 2.65937 0.08848 0 -0.18838 -0.24044 0.68956 -0.19046
ARG_377 -6.77967 0.70035 4.5084 -0.6051 0.07303 0.39581 1.97577 -2.16709 -0 -0 -0.78102 0.72216 0 0 -1.46105 0 0 -0.0592 0.08199 1.96928 0 -0.04435 0 -1.2888 -0.34212 0.49196 -2.60965
SER_378 -4.6632 0.63996 3.90649 -0.03022 2e-05 0.05441 1.97917 -1.9226 -0.03999 -0.29239 -2.09805 -0.90961 0 0 0 -0.4001 0 -0.07065 0.00087 0.30191 0 -0.12292 0.60659 -0.77834 0.01121 0.62558 -3.20185
GLY_379 -3.18093 0.81074 1.78029 -0.00026 0 0 0.9448 -1.28072 -0 -0 -0.75642 -0.17911 0 0 0 0 0 -0.1203 0 0 0 -1.07038 0 0.83697 0.41465 0.76228 -1.03839
GLY_380 -2.13895 0.06371 1.89432 -0.00019 0 0 0.89976 -1.066 -0.00596 -0.10037 -1.14601 -0.18351 0 0 0 0 0 -0.17952 0 0 0 -1.4791 0 0.83697 0.49072 0.32465 -1.78947
PHE_381 -8.19885 1.29227 2.87417 -1.06855 0.18775 0.5573 1.50403 -2.40859 -0 -0 0.70022 -0.11693 0 0 0 0 0 0.00335 0.10223 0 1.47378 -0.52146 0 1.0402 0.32268 0.36821 -1.8882
ARG_382 -5.47151 0.43883 6.47033 -0.56468 0.11958 0.34892 2.26265 -2.60552 -0.01499 -0.10788 -3.94378 0.50422 0 0 -0.7232 -0.37893 0 0.01737 0.28939 2.02389 0 0.0259 0 -1.2888 -0.2078 1.03713 -1.76889
ASP_383 -3.44451 0.21892 3.34395 -0.08812 0.00857 0.28306 0.99011 -1.46606 -0.00882 -0.04093 -0.29732 -0.4828 0 0 0 -0.37893 0 -0.11799 0.01619 0 1.95871 0.13455 0 -2.3716 0.56217 0.88802 -0.29285
TYR_384 -4.93168 0.37581 2.87753 -1.04236 0.2166 0.61758 1.54324 -1.58499 -0.01324 -0.11449 -0.77103 -0.61898 0 0 0 0 0 0.11106 0.05854 0 2.43664 -0.24468 0.0488 1.2797 0.85719 0.39738 1.49863
GLU_385 -4.72944 0.3306 5.30364 -0.23143 0.04467 0.36386 1.92308 -2.20212 -0.02818 -0.19992 -1.91758 -0.59061 0 0 0 0 0 0.06238 0.01033 0 2.95713 -0.10988 0 -2.7348 0.32282 0.7582 -0.66727
LYS_386 -7.90491 0.9299 7.29811 -0.6115 0.21778 0.6745 2.25244 -3.014 -0 -0 -1.08897 0.4218 0 0 0 0 0 0.04693 0.29989 1.65598 0 0.14621 0 -1.5107 0.32751 1.12936 1.27033
ASP_387 -5.57906 0.76147 4.98108 -0.1132 0.00067 0.34889 2.05272 -2.34922 -0.02639 -0.21013 -2.90028 -0.98628 0 0 -0.3668 0 0 0.10215 0.02891 0 3.25503 0.18641 0 -2.3716 0.86386 0.90619 -1.41557
ALA_388 -4.88989 0.82964 3.12144 -0.02907 0.00883 0 1.57668 -2.26308 -0.01145 -0.1247 -0.52599 -0.38006 0 0 -0.3668 0 0 -0.06116 0 0 0 0.45872 0 1.8394 1.20985 1.05853 1.45087
PRO_389 -6.28832 0.91482 3.09573 -0.20553 0.00531 0.14862 0.91901 -1.35655 -0.04281 -0.20385 -0.93345 0.00358 0 0 0 0 0 0.03109 0.02269 0.61457 0 -0.97152 0 -2.4119 0.19904 0.91152 -5.54796
ILE_390 -7.54276 1.04005 1.80656 -0.52009 0.59491 0.12539 1.72149 -2.00976 -0 -0 -1.0284 -0.14226 0 0 0 0 0 0.29823 0.00898 0.32801 0 -0.74904 0 0.73287 -0.50861 0.50914 -5.3353
THR_391 -2.79666 0.18269 1.83894 -0.18033 0.07979 0.07054 0.53777 -1.24525 -0.01155 -0.04001 -0.81008 -0.29902 0 0 0 0 0 -0.08121 6e-05 0.10935 0 0.35129 2.28965 -1.0874 -0.00356 0.63836 -0.45663
VAL_392 -3.94517 0.45338 1.04386 -0.27303 0.12821 0.05395 0.44104 -1.22139 -0 -0 -0.23037 0.06581 0 0 0 0 0 0.08468 0.01139 0.04301 0 -0.40951 0 1.9342 -0.05527 0.62198 -1.25321
PHE_393 -4.66103 0.76945 1.60566 -0.59804 0.06928 0.369 0.58046 -1.16617 -0.01274 -0.09029 -0.45718 -0.11913 0 0 0 0 0 -0.06612 0.11088 0 2.29842 0.20355 0 1.0402 -0.19866 0.62725 0.30481
GLY_394 -2.77223 0.33553 2.52585 -0.00028 0 0 0.85224 -1.36236 -0 -0 -0.95609 -0.14894 0 0 0 0 0 -0.09386 0 0 0 -0.72108 0 0.83697 0.06779 0.34178 -1.09469
CYS_395 -4.10331 0.28073 2.40717 -0.08605 0.00469 0.06935 0.7531 -1.2609 -0 -0 -0.85597 -0.21489 0 0 0 0 0 0.30383 0.05676 0.21412 0 -0.28621 0 3.6196 -0.05686 0.28968 1.13485
MET_396 -7.10451 0.54635 4.27125 -0.22308 0.02491 0.07668 0.69304 -1.99001 -0 -0 -1.43127 -0.11567 0 0 0 0 0 -0.01251 0.05971 1.94026 0 -0.02114 0 0.60916 -0.34242 0.4357 -2.58355
GLN_397 -1.83881 0.13724 1.29294 -0.24194 0.03314 0.19073 0.10371 -0.55714 -0.00474 -0.06122 -0.48678 -0.76309 0 0 0 0 0 0.00396 0.02249 0 2.96476 -0.10696 0 -0.18838 -0.36129 0.23083 0.36945
ALA:CtermProteinFull_398 -0.34777 0.04136 0.33201 -0.03506 0.00623 0 0.02585 -0.16119 -0 -0 -0.35077 -0.43859 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.08688 0.09856 0.92315
LEU:NtermProteinFull_399 -3.07162 0.18578 1.35018 -0.56041 0.12219 0.16447 1.32891 -1.03679 -0 -0 -2.83831 0.8227 0 0 -0.99511 0 0 -0.03078 0.00121 0.56815 0 0 0 0.18072 0 0.11115 -3.69755
SER_400 -1.75145 0.22435 1.65633 -0.02799 0 0.06621 0.20865 -0.79085 -0.01356 -0.08119 -0.17855 -0.34024 0 0 0 0 0 0.13288 7e-05 0.10925 0 -0.49083 0.60159 -0.77834 -0.09773 0.22768 -1.32371
CYS_401 -1.55447 0.2806 1.66522 -0.03083 0 0.01004 0.35468 -0.72404 -0.00023 -0.00239 -0.1859 -0.60518 0 0 0 0 0 0.01137 0.19168 0.35368 0 0.67512 0 3.6196 5.45251 0.42232 9.93379
THR_402 -3.99372 0.37376 2.52645 -0.1587 0.07559 0.0556 1.02416 -1.54602 -0 -0 -1.23589 -0.06722 0 0 -0.61574 0 0 -0.0578 0.00273 0.05629 0 0.04032 2.56863 -1.0874 5.34433 0.46625 3.77163
ARG_403 -5.29084 0.48359 4.49913 -0.73925 0.11312 0.48002 2.71898 -2.36331 -0 -0 -1.40734 0.54036 0 0 0 -0.79864 0 0.15903 0.03934 2.41519 0 0.23424 0 -1.2888 -0.08149 0.48601 0.19935
LEU_404 -6.67882 0.89017 1.62454 -0.51504 0.25293 0.14479 2.16065 -1.97083 -0 -0 -1.11962 0.25584 0 0 0 0 0 0.0207 0.0757 0.21485 0 0.14743 0 0.18072 0.28673 0.57546 -3.45381
GLY_405 -3.19854 0.54858 3.15124 -5e-05 0 0 2.01228 -1.72551 -0 -0 -0.48327 -0.44912 0 0 0 0 0 -0.07152 0 0 0 0.45286 0 0.83697 0.23118 0.31442 1.61954
GLN_406 -7.79801 1.30995 5.58811 -0.43291 0.07815 0.3449 2.11557 -3.17799 -0 -0 -0.7665 -0.13572 0 0 0 0 0 0.01516 0.17184 0 3.64636 -0.17764 0 -0.18838 -0.18523 0.34797 0.75563
TRP_407 -6.7605 0.80665 3.065 -0.67242 0.1041 0.32962 1.87346 -2.28934 -0 -0 -0.97585 -0.43868 0 0 0 0 0 0.01995 0.00274 0 3.01388 0.02711 0 1.6906 -0.20445 0.62108 0.21297
ALA_408 -5.15333 0.67659 2.80433 -0.02336 0 0 2.35287 -2.1505 -0 -0 -0.20239 -0.36154 0 0 0 0 0 -0.0414 0 0 0 -0.31688 0 1.8394 -0.30377 0.58744 -0.29253
ILE_409 -8.46339 1.7334 2.14292 -0.53967 0.63669 0.10823 2.65458 -2.35694 -0.02113 -0.16181 0.24376 0.10933 0 0 0 0 0 0.06976 0.15745 0.44237 0 -0.43275 0 0.73287 -0.22298 1.60274 -1.56457
GLY_410 -2.90964 0.56229 1.7215 -9e-05 0 0 0.34405 -1.20277 -0 -0 0.19138 -0.35271 0 0 0 0 0 -0.07842 0 0 0 0.4646 0 0.83697 0.39388 1.5571 1.52816
TYR_411 -4.03371 0.48431 1.76834 -0.62803 0.04017 0.32575 1.51848 -1.43761 -0.01909 -0.14293 -0.12685 -0.07074 0 0 0 0 0 -0.02536 0.08233 0 2.09953 -0.16889 0.00026 1.2797 0.11053 0.33746 1.39365
VAL_412 -3.96818 0.3567 1.12203 -0.31181 0.19408 0.06631 0.71845 -1.21028 -0 -0 -0.8006 -0.42224 0 0 0 0 0 -0.00031 0.00027 0.08978 0 -0.41086 0 1.9342 -0.35927 0.23584 -2.7659
THR_413 -4.86895 0.50461 4.70844 -0.1154 0.07523 0.07701 2.93574 -2.41824 -0 -0 -2.35686 -0.56238 0 0 -0.72175 0 0 -0.02904 0.09796 0.06378 0 -0.50349 2.27345 -1.0874 -0.40563 0.31849 -2.01444
ALA_414 -1.25324 0.11509 1.57505 -0.02329 0 0 0.45856 -0.76644 -0 -0 0.59337 -0.37231 0 0 0 0 0 -0.09977 0 0 0 -0.38242 0 1.8394 -0.5237 0.29604 1.45633
ASP_415 -2.11019 0.2016 2.61946 -0.1252 0.02309 0.38904 0.51303 -1.20693 -0 -0 0.02029 -0.26102 0 0 0 0 0 -0.07095 0.0162 0 2.44323 -0.38831 0 -2.3716 -0.73848 0.18547 -0.86127
GLY_416 -2.77771 0.09846 3.0184 -5e-05 0 0 1.50731 -1.55733 -0 -0 -2.07011 -0.36643 0 0 -0.61574 0 0 -0.17475 0 0 0 -1.39354 0 0.83697 -0.72774 0.3171 -3.90517
ASN_417 -4.84696 0.23971 4.40603 -0.16502 0.0243 0.23001 1.95162 -2.2458 -0.01909 -0.14293 -1.53157 -0.23293 0 0 -0.72175 0 0 0.07717 0.00314 0 1.75488 0.03915 0 -0.93687 -0.31091 0.3212 -2.1066
ILE_418 -7.23497 1.22807 2.79529 -0.52558 0.31734 0.12913 2.15128 -2.32498 -0.0159 -0.09649 -1.63315 -0.02006 0 0 0 0 0 0.21191 0.06077 0.52575 0 -0.25715 0 0.73287 0.07996 0.48585 -3.39004
LEU_419 -7.29708 0.94397 1.68732 -0.76553 0.5188 0.22706 1.05579 -1.8089 -0 -0 0.66604 0.25603 0 0 0 0 0 0.02342 0.06033 2.85924 0 0.06491 0 0.18072 0.12187 0.75778 -0.44824
GLN_420 -4.58775 0.45396 4.59186 -0.39106 0.08997 0.26899 2.91968 -2.15026 -0 -0 -2.70187 -0.76736 0 0 -0.77383 -1.778 0 -0.07947 0.01442 0 3.53434 -0.18136 0 -0.18838 -0.08695 0.55736 -1.2557
THR_421 -2.96684 0.44608 2.92016 -0.11508 0.07154 0.06582 1.36848 -1.39656 -0.0159 -0.09649 -0.88118 -1.14422 0 0 0 0 0 -0.07317 0.03691 0.10138 0 -0.70051 2.28415 -1.0874 -0.23753 0.58045 -0.83991
ILE_422 -6.66117 1.13563 2.73477 -0.52751 0.67034 0.14462 1.69748 -2.13442 -0 -0 -0.95244 0.00897 0 0 0 0 0 -0.06909 0.13957 0.28655 0 -0.24218 0 0.73287 -0.11113 1.59257 -1.55457
PRO_423 -1.69925 0.48329 0.87294 -0.18753 0.10492 0.13381 0.39146 -0.40009 -0.02118 -0.12196 -0.0843 -0.00295 0 0 0 0 0 0.12312 0.06645 0.14497 0 -0.78296 0 -2.4119 0.32553 1.43016 -1.63547
HIS_D_424 -2.97681 0.48046 2.54448 -0.63242 0.01019 0.6186 1.37251 -1.31691 -0.02118 -0.12196 -1.97387 -0.29023 0 0 0 0 0 0.22661 0.01288 0 1.71964 -0.42876 0 -0.45461 3.79641 0.53866 3.10369
ASN_425 -4.96115 0.57284 3.16638 -0.21302 0.06021 0.34771 1.79617 -1.76778 -0 -0 -1.22449 -0.57565 0 0 0 0 0 -0.01611 0.00511 0 2.53477 -0.52521 0 -0.93687 3.54774 0.57033 2.38099
LYS_426 -3.7078 0.74652 4.25632 -0.46583 0.1331 0.30081 2.45666 -1.90659 -0 -0 -2.87569 -0.28363 0 0 0 0 0 0.10067 0.00786 1.90059 0 -0.03229 0 -1.5107 5.76779 1.65706 6.54484
PRO_427 -3.57443 0.61937 2.68503 -0.06789 0 0.04188 1.17789 -1.29335 -0 -0 -1.03166 0.60485 0 0 0 0 0 -0.07624 0.00062 0.1857 0 -0.06656 0 -2.4119 5.72113 1.70109 4.21553
LEU_428 -7.15825 0.67158 3.36892 -0.45531 0.19132 0.10421 2.47147 -2.38751 -0.0001 -0.00195 -1.59087 0.16598 0 0 0 0 0 -0.01019 0.03464 0.48492 0 -0.23072 0 0.18072 -0.0183 0.52339 -3.65605
PHE_429 -7.43201 0.71738 4.73085 -0.7348 0.01665 0.2502 2.57906 -2.73203 -0 -0 -1.96463 -0.06607 0 0 0 0 0 -0.01608 0.16476 0 1.87282 -0.35743 0 1.0402 -0.0851 0.39985 -1.6164
GLN_430 -5.65495 0.41331 5.65077 -0.84836 0.10575 0.90068 2.26294 -2.80572 -0 -0 -2.00856 -0.80557 0 0 0 0 0 0.15113 0.03789 0 2.82783 -0.13991 0 -0.18838 -0.17558 0.39477 0.11804
ALA_431 -5.15287 0.23469 5.02015 -0.02071 0 0 2.84438 -2.9225 -0.01506 -0.0801 -2.19419 -0.36057 0 0 0 0 0 0.05078 0 0 0 -0.19829 0 1.8394 -0.32694 0.32083 -0.961
LEU_432 -9.50443 1.30529 5.23206 -0.46779 0.21847 0.11079 3.10396 -3.5231 -0 -0 -1.25257 0.19542 0 0 0 0 0 0.13789 0.22558 0.28594 0 -0.31275 0 0.18072 -0.37184 0.64234 -3.79402
ILE_433 -8.75292 1.27377 5.5489 -0.49928 0.43673 0.09735 2.92475 -3.38669 -0 -0 -1.87527 0.10878 0 0 0 0 0 0.20369 0.06654 0.55 0 -0.33704 0 0.73287 -0.08212 0.98543 -2.00451
ASP_434 -6.97171 0.69627 7.9493 -0.10518 0.02899 0.32693 3.80155 -3.49485 -0 -0 -4.84052 -0.20554 0 0 0 -0.38788 0 0.17785 0.15837 0 1.72204 0.07244 0 -2.3716 -0.10169 0.88485 -2.66037
GLY_435 -5.21811 0.64866 4.80027 -4e-05 0 0 2.80212 -2.59428 -0.01798 -0.22073 -2.16531 -0.4185 0 0 0 0 0 -0.05437 0 0 0 0.38062 0 0.83697 -0.10903 0.76723 -0.56249
PHE_436 -9.45643 1.45368 3.73618 -0.53514 0.03922 0.26703 2.88441 -2.6559 -0 -0 -3.22917 -0.03469 0 0 -0.39598 0 0 0.00044 0.04003 0 2.00366 -0.20686 0 1.0402 -0.1619 0.67579 -4.53542
ARG_437 -8.4887 0.70911 6.92611 -0.38456 0.05992 0.18282 3.76507 -3.42107 -0 -0 -4.17341 0.15506 0 0 -1.96851 -0.38788 0 0.13306 0.9397 2.19914 0 -0.21413 0 -1.2888 -0.12848 0.94295 -4.4426
GLU_438 -8.00988 0.77971 7.79452 -0.28312 0.03278 0.36719 3.15277 -3.14561 -0.01188 -0.07144 -5.15114 -0.23615 0 0 0 -0.49315 0 -0.09799 0.12845 0 2.89998 -0.05779 0 -2.7348 -0.08317 1.13143 -4.08927
GLY_439 -4.47659 0.35698 4.06886 -4e-05 0 0 2.23051 -2.14759 -0.01045 -0.0565 -1.69343 -0.40442 0 0 0 0 0 -0.14046 0 0 0 0.38426 0 0.83697 -0.06603 0.74674 -0.3712
PHE_440 -7.98674 0.83275 2.49572 -0.61018 0.37356 0.32695 1.48217 -2.01012 -0 -0 -0.85729 -0.30399 0 0 0 0 0 -0.03462 0.34498 0 3.05029 0.08031 0 1.0402 0.05628 0.51669 -1.20303
TYR_441 -9.18643 1.39355 4.61064 -1.11138 0.13225 0.55815 2.85569 -3.05996 -0 -0 -1.33261 -0.19631 0 0 -0.62359 0 0 -0.01762 0.05506 0 2.79036 -0.20873 0.00059 1.2797 0.15336 0.7005 -1.20679
LEU_442 -10.8288 2.08589 3.47982 -0.72342 0.28862 0.2444 2.30018 -2.97484 -0 -0 -0.91202 0.19942 0 0 0 0 0 0.01724 0.0475 0.80637 0 -0.19794 0 0.18072 0.27242 0.87417 -4.84031
PHE_443 -8.98175 1.68341 4.15022 -0.65447 0.05586 0.36575 3.58932 -2.9235 -0.01186 -0.0712 -2.36064 0.00831 0 0 0 0 0 -0.00503 0.00246 0 2.11618 -0.43114 0 1.0402 0.10554 1.29195 -1.03039
PRO_444 -5.50768 0.76217 4.48163 -0.08277 0 0.05197 2.01136 -1.9911 -0 -0 -1.39402 0.73159 0 0 0 0 0 -0.06891 0.01815 0.523 0 -0.11896 0 -2.4119 -0.15855 1.23918 -1.91484
ASP_445 -5.52261 0.6263 6.11126 -0.1231 0.03782 0.38462 1.7473 -2.67002 -0.03042 -0.18705 -1.49287 -0.30626 0 0 -0.7803 -0.52317 0 0.28641 0.00024 0 1.92686 -0.14335 0 -2.3716 -0.39184 0.69434 -2.72745
GLY_446 -3.14172 0.23426 3.7059 -6e-05 0 0 1.84542 -1.824 -0 -0 -1.82307 -0.42195 0 0 0 0 0 0.02943 0 0 0 0.59183 0 0.83697 0.38703 0.46279 0.88282
ARG_447 -9.74549 0.74727 9.34316 -1.68551 0.56678 1.91379 4.63147 -4.23388 -0.03699 -0.22469 -3.37088 -1.88746 0 0 -1.24659 0 0 -0.07901 0.14005 4.08103 0 -0.186 0 -1.2888 0.26267 0.65088 -1.64819
ASN_448 -7.49023 0.71552 7.4578 -0.19441 0.05358 0.30536 2.82736 -3.50503 -0.00973 -0.10253 -2.11287 -0.39929 0 0 0 -0.52317 0 -0.05225 0.01165 0 1.84784 -0.04824 0 -0.93687 -0.30114 0.80119 -1.65545
GLN_449 -4.37286 0.44511 4.77231 -0.70477 0.09616 0.88964 2.19801 -2.13028 -0.00029 -0.00599 -2.99636 -0.54751 0 0 -1.68128 0 0 -0.06565 0.62376 0 2.28313 -0.21688 0 -0.18838 -0.3605 0.53702 -1.4256
ASN_450 -5.48872 1.07236 5.56375 -0.29422 0.0673 0.48224 3.20614 -2.72458 -0.028 -0.14232 -2.29471 -0.73913 0 0 -0.99009 0 0 -0.06382 0.00409 0 2.17065 -0.45391 0 -0.93687 0.00909 1.00993 -0.57083
PRO_451 -3.31753 0.47501 2.54586 -0.06939 0 0.04323 0.86155 -1.12354 -0.0248 -0.1369 -0.40433 0.58744 0 0 -0.48151 0 0 -0.10477 0.05779 0.20127 0 -0.87656 0 -2.4119 0.63674 1.03987 -2.50247
ASP_452 -4.16897 0.42327 5.60684 -0.2833 0.06227 0.966 2.20195 -2.5897 -0.01227 -0.04749 -2.69845 -0.04585 0 0 -0.99009 0 0 0.04633 0.00084 0 2.06845 -0.53719 0 -2.3716 0.89959 0.46773 -1.00162
LEU_453 -7.53634 0.70341 4.71223 -0.67925 0.28072 0.2524 2.54972 -2.70135 -0.00094 -0.01188 -2.80718 0.07872 0 0 0 0 0 -0.00569 0.04382 1.11692 0 -0.26595 0 0.18072 0.44209 0.55054 -3.0973
THR_454 -3.42845 0.41224 2.30386 -0.12661 0.09452 0.06073 0.61369 -1.4201 -0.01227 -0.04749 -0.53083 -0.85236 0 0 0 0 0 -0.00659 0.01252 0.07909 0 0.05489 2.28462 -1.0874 -0.2401 0.55866 -1.27738
GLY_455 -1.92013 0.22077 2.62556 -8e-05 0 0 0.89901 -1.25538 -0 -0 -1.21078 -0.35291 0 0 0 0 0 -0.1458 0 0 0 0.61757 0 0.83697 0.24263 0.29658 0.85401
LEU_456 -3.02885 0.10909 2.86929 -0.67815 0.16876 0.24138 1.35157 -1.44601 -0 -0 -0.44042 0.22041 0 0 0 0 0 0.00724 0.02531 0.60336 0 -0.11431 0 0.18072 0.79248 0.21811 1.07998
CYS_457 -5.32311 0.54712 2.86623 -0.09502 0.00453 0.06176 1.70035 -1.40629 -0 -0 -1.1343 -0.63478 0 0 0 0 0 0.04195 0.03737 0.28811 0 0.0154 0 3.6196 0.76439 0.36329 1.71659
GLU_458 -1.78925 0.5901 1.82523 -0.21544 0.03779 0.30309 0.4769 -0.82037 -0 -0 -0.00081 -0.58808 0 0 0 0 0 0.48849 0.00293 0 3.03742 -0.25023 0 -2.7348 6.02695 1.26085 7.65077
PRO_459 -4.64912 1.30626 2.18692 -0.13342 0.00056 0.09695 0.88858 -0.95919 -0 -0 -0.28735 0.21812 0 0 0 0 0 -0.04555 0.00972 0.23126 0 -1.10981 0 -2.4119 5.34833 1.28792 1.97828
THR_460 -5.72268 0.51161 3.46962 -0.17932 0.08839 0.14941 2.06697 -1.86703 -0.01045 -0.0565 -1.74518 -2.09929 0 0 -0.88344 0 0 0.28286 0.06054 0.42244 0 0.09932 2.30378 -1.0874 -0.33126 1.05087 -3.47674
PRO_461 -2.89642 0.70766 1.64594 -0.19628 0.00865 0.14396 0.04884 -0.704 -0 -0 -0.6542 0.00316 0 0 0 0 0 -0.00792 0.02617 0.42388 0 -0.87851 0 -2.4119 -0.15289 1.05745 -3.83643
GLN_462 -5.33274 0.55482 2.65248 -0.2524 0.03857 0.18602 1.41394 -1.58922 -0.00794 -0.10349 -1.67239 -0.47223 0 0 -1.00543 -1.02116 0 -0.00861 0.14243 0 3.07224 -0.07331 0 -0.18838 -0.31912 0.43059 -3.55534
ASP_463 -4.09978 0.61584 4.91999 -0.24363 0.11561 0.80521 3.62065 -2.29974 -0 -0 -4.71922 -1.2022 0 0 -0.65558 0 0 -0.0572 0.01356 0 2.0079 -0.58207 0 -2.3716 -0.14622 0.30542 -3.97306
HIS_464 -5.43114 0.41217 4.05763 -0.44178 0.09877 0.47091 2.08095 -2.16873 -0.00155 -0.00424 -1.48001 -0.38519 0 0 0 -1.02116 0 -0.00548 0.00842 0 3.09058 -0.48335 0 -0.45461 -0.1501 0.26014 -1.54777
ILE_465 -3.22126 0.42584 2.4942 -0.70126 0.44088 0.24405 1.6738 -1.3957 -0 -0 -0.98826 0.29217 0 0 -0.65558 0 0 -0.11 0.16566 0.81402 0 0.23982 0 0.73287 -0.23829 0.4847 0.69766
LYS_466 -5.63017 0.46613 5.25727 -0.32667 0.05413 0.183 2.34144 -2.51033 -0.0447 -0.21436 -2.37976 -0.17257 0 0 -0.83108 0 0 0.07227 0.10181 1.75078 0 -0.06728 0 -1.5107 -0.39706 0.6139 -3.24394
VAL_467 -5.87114 0.539 1.38626 -0.28003 0.21146 0.05818 1.34771 -1.71033 -0 -0 -0.67025 -0.20472 0 0 0 0 0 -0.05111 0.01607 0.18865 0 -0.61098 0 1.9342 -0.47689 0.42542 -3.76853
THR_468 -5.69763 0.48286 4.96983 -0.12374 0.12634 0.08562 3.22759 -2.58905 -0.01633 -0.1162 -2.64192 -0.42094 0 0 -0.43791 0 0 -0.01738 0.05042 0.04939 0 -0.42815 2.25262 -1.0874 -0.45139 0.3868 -2.39659
GLN_469 -5.09979 0.36377 5.90961 -0.74442 0.09267 0.76318 2.60248 -2.58229 -0 -0 -2.15794 -0.79044 0 0 -0.89372 -0.95861 0 -0.05415 0.03991 0 3.32058 -0.21164 0 -0.18838 -0.42399 0.53973 -0.47344
GLU_470 -4.08805 0.14604 5.26358 -0.4545 0.23746 1.43642 1.44319 -2.27767 -0.0489 -0.31755 -1.47657 -3.01406 0 0 0 0 0 -0.03556 0.00918 0 4.00872 -0.25296 0 -2.7348 -0.44214 0.36633 -2.23184
GLN_471 -8.65892 0.94783 5.98569 -0.73987 0.21962 0.83308 2.71912 -3.14481 -0.02967 -0.15464 -1.5722 -0.55388 0 0 -0.43791 0 0 0.15327 0.00878 0 2.59354 -0.14912 0 -0.18838 -0.34951 0.27613 -2.24183
TYR_472 -9.74701 1.09656 6.7507 -0.86497 0.04468 0.26098 4.16065 -3.76201 -0.0233 -0.19996 -4.51183 -0.32892 0 0 -0.38606 0 0 -0.00125 0.00072 0 1.85104 -0.4099 0.20121 1.2797 -0.039 0.57972 -4.04827
GLU_473 -6.70322 0.46884 7.44949 -0.21315 0.03349 0.30575 2.9835 -3.25233 -0.01923 -0.16291 -2.50785 -0.59151 0 0 0 -0.95861 0 0.01937 0.03457 0 3.05612 -0.21131 0 -2.7348 -0.22341 0.55394 -2.67324
LEU_474 -5.70132 0.37662 4.58741 -0.67264 0.18719 0.24186 2.49139 -2.56124 -0.01501 -0.16119 -2.04559 0.10093 0 0 0 0 0 0.00802 0.00472 0.84619 0 -0.21378 0 0.18072 -0.29863 0.29229 -2.35206
TYR_475 -9.89778 0.69097 6.1107 -0.51406 0.02588 0.21473 3.72516 -3.74513 -0 -0 -3.66249 -0.30273 0 0 0 0 0 -0.03774 0.01821 0 2.74874 0.05386 0.01862 1.2797 -0.13966 0.34982 -3.06319
CYS_476 -7.38587 0.63483 4.3726 -0.04721 0 0.01556 1.75042 -2.20268 -0.00919 -0.04121 -1.91008 0.03622 0 0 0 0 0 0.0031 0.03924 0.31992 0 0.26208 0 3.6196 0.10664 0.35542 -0.08062
GLU_477 -2.72732 0.08057 3.49524 -0.21136 0.02469 0.28957 1.16844 -1.56038 -0 -0 -0.6125 -0.56796 0 0 0 0 0 -0.02058 0.01254 0 3.09572 -0.29361 0 -2.7348 0.06207 0.20652 -0.29315
MET_478 -4.94819 0.39865 3.30926 -0.45559 0.23245 0.18013 1.3446 -1.66436 -0 -0 -0.89688 -0.31255 0 0 0 0 0 -0.02002 0.24527 2.49214 0 -0.04322 0 0.60916 -0.21208 0.27728 0.53606
GLY_479 -2.48741 0.10241 3.30204 -6e-05 0 0 2.05417 -1.60283 -0 -0 -2.49166 -0.40968 0 0 -0.96308 0 0 -0.12623 0 0 0 -1.33104 0 0.83697 -0.22835 0.39416 -2.95059
SER_480 -5.20709 0.73783 3.75887 -0.02187 0 0.05299 1.34392 -1.82616 -0.0214 -0.26044 -0.55851 -0.57452 0 0 0 0 0 -0.00256 1e-05 0.45208 0 -0.17466 0.60866 -0.77834 -0.10719 0.60136 -1.97702
THR_481 -7.19575 1.1329 5.11461 -0.11423 0.12462 0.08043 3.48459 -2.85608 -0.00939 -0.06208 -2.29896 -0.82629 0 0 -1.21577 0 0 0.02696 0.00565 0.10279 0 -0.5127 2.44945 -1.0874 -0.1769 0.96629 -2.86728
PHE_482 -8.65149 1.07736 2.10379 -0.90022 0.0904 0.29981 1.41913 -1.93989 -0 -0 -0.26183 -0.44361 0 0 0 0 0 0.01804 0.05822 0 2.60908 0.22064 0 1.0402 -0.35063 0.94031 -2.67069
GLN_483 -8.92912 1.08439 6.30646 -0.26417 0.05789 0.21514 3.37132 -3.43709 -0.00359 -0.07469 -1.79232 -0.62161 0 0 -0.62359 0 0 -0.04296 0.13462 0 2.93074 -0.02917 0 -0.18838 -0.05856 0.7108 -1.25388
LEU_484 -8.01554 0.84343 4.59935 -0.70945 0.39513 0.32383 3.14615 -2.81874 -0 -0 -1.3647 0.00822 0 0 -0.8198 0 0 -0.01583 0.03309 1.04324 0 -0.27863 0 0.18072 -0.09339 0.86047 -2.68246
CYS:disulfide_485 -6.99769 0.71245 5.55161 -0.05366 0.001 0.03107 2.75138 -2.81592 -0 -0 -1.7773 -0.50933 0 0 0 0 -0.03756 0.55863 0.36403 0.72028 0 0.34106 0 3.6196 -0.22739 0.84266 3.0749
LYS_486 -3.91291 0.26934 4.39995 -0.40085 0.04557 0.22079 1.91455 -2.14268 -0.00939 -0.06208 -0.85111 -0.19215 0 0 0 0 0 0.20319 0.00066 2.13449 0 -0.00348 0 -1.5107 -0.294 0.46624 0.27542
ILE_487 -7.29769 0.90018 4.70887 -0.50655 0.34316 0.10155 3.32989 -2.96479 -0.01667 -0.08395 -3.14476 0.05385 0 0 0 0 0 -0.0675 0.04061 0.57388 0 -0.45046 0 0.73287 -0.2112 0.42628 -3.53242
CYS_488 -7.18212 0.63102 6.45397 -0.04376 0 0.01604 3.85277 -3.1257 -0 -0 -3.28847 -0.39001 0 0 0 0 0 -0.01378 0.00022 0.34473 0 0.3018 0 3.6196 0.13004 0.5262 1.83253
ALA_489 -4.07703 0.56429 4.07316 -0.02456 0.00013 0 2.66078 -2.27759 -0 -0 -3.16589 -0.41566 0 0 -0.65587 0 0 -0.11656 0 0 0 -0.24214 0 1.8394 -0.11911 0.51178 -1.44487
GLU_490 -3.09999 0.30114 4.30424 -0.21211 0.03281 0.31563 2.16683 -1.90984 -0 -0 -1.95523 -0.57021 0 0 0 -0.97936 0 -0.04183 0.05752 0 2.92887 -0.12949 0 -2.7348 -0.12296 0.38256 -1.26622
ASN_491 -4.09541 0.14236 3.95205 -0.21237 0.08064 0.37001 1.86318 -2.00723 -0.00047 -0.0019 -1.73973 -0.62856 0 0 -0.77383 0 0 -0.05429 0.0066 0 3.21928 -0.05045 0 -0.93687 0.27065 0.50909 -0.08726
ASP_492 -4.34286 0.29011 4.95752 -0.10826 0.02789 0.30656 2.45202 -2.20455 -0.03426 -0.18186 -3.33291 -0.36053 0 0 0 0 0 -0.04321 0.04586 0 3.39924 -0.23821 0 -2.3716 0.12133 0.51865 -1.09907
LYS_493 -2.42893 0.3022 3.87905 -0.42419 0.06333 0.23069 1.13471 -1.55126 -0.01407 -0.08363 -2.83121 0.45368 0 0 0 -0.62218 0 -0.10713 0.04247 1.82504 0 0.00893 0 -1.5107 -0.22396 0.48015 -1.37701
ASP_494 -2.2592 0.2078 3.45718 -0.12864 0.02777 0.40719 1.17521 -1.38915 -0.00423 -0.01539 -2.91623 -0.78859 0 0 0 -0.62218 0 -0.03631 0.0931 0 2.44069 -0.49436 0 -2.3716 -0.39849 0.54935 -3.0661
VAL_495 -4.80966 0.60139 2.98869 -0.27883 0.17495 0.06171 1.19772 -1.83071 -0.00305 -0.01239 -0.80638 -0.2798 0 0 0 0 0 0.00679 0.00091 0.2169 0 -0.75962 0 1.9342 -0.40116 0.34457 -1.65376
LYS_496 -3.14511 0.30879 2.54338 -0.45667 0.07883 0.25185 1.20131 -1.35112 -0.00423 -0.01539 -1.83509 -0.19923 0 0 -0.65587 0 0 -0.0141 0.02178 1.86888 0 0.01452 0 -1.5107 0.01708 0.32596 -2.55512
ILE_497 -5.70424 0.76671 0.94948 -0.62717 0.37523 0.14226 1.08322 -1.13398 -0.03017 -0.14419 -0.37965 -0.18759 0 0 0 0 0 0.09174 0.0365 1.14946 0 -0.18211 0 0.73287 0.55108 0.44398 -2.06657
GLU_498 -3.41404 0.87658 3.62348 -0.21176 0.03447 0.29151 1.28548 -1.69763 -0 -0 -0.94213 -0.57062 0 0 0 0 0 0.13815 0.00051 0 3.02186 -0.32437 0 -2.7348 6.06698 1.29997 6.74364
PRO_499 -7.07779 1.57316 3.4636 -0.07778 0 0.04699 1.57262 -1.87183 -0 -0 -1.57532 0.59093 0 0 0 0 0 -0.18069 0.10414 0.3849 0 -0.60652 0 -2.4119 5.65399 1.76697 1.35546
CYS:disulfide_500 -5.94061 0.51838 4.6223 -0.03685 0 0.01684 2.55379 -2.36587 -0 -0 -1.70586 -0.306 0 0 0 0 -0.03756 0.14577 0.03683 0.52596 0 0.31071 0 3.6196 0.58512 0.95654 3.49907
GLY_501 -2.78286 0.1907 3.20095 -4e-05 0 0 1.35984 -1.58904 -0.03017 -0.14419 -1.26751 -0.42339 0 0 0 0 0 -0.06545 0 0 0 0.49775 0 0.83697 0.831 0.29727 0.91183
HIS_502 -9.40541 1.06535 6.21816 -0.43128 0.07318 0.41386 2.96014 -3.51087 -0 -0 -1.74742 -0.55682 0 0 0 -1.03425 0 0.03694 0.16143 0 2.9822 -0.01462 0 -0.45461 0.0944 0.32911 -2.82053
LEU_503 -9.25142 1.28253 4.69522 -0.49612 0.16291 0.11713 3.21558 -3.22401 -0.02196 -0.14212 -1.78668 0.25614 0 0 0 0 0 -0.03513 0.39108 0.43199 0 -0.25572 0 0.18072 -0.19173 0.6798 -3.99182
MET_504 -5.8609 0.29168 4.4678 -0.66169 0.17444 0.19272 2.4823 -2.11655 -0 -0 -2.06014 -0.00098 0 0 -0.83108 0 0 -0.02056 0.04001 0.90223 0 -0.19094 0 0.60916 -0.29129 0.70481 -2.16897
CYS_505 -3.51739 0.28286 3.16262 -0.05846 0.01443 0.02196 1.26012 -1.5289 -0 -0 -2.07937 -0.09251 0 0 0 0 0 0.06786 0.02147 0.41313 0 0.20851 0 3.6196 -0.38033 0.47472 1.89032
THR_506 -6.03699 1.23703 4.92291 -0.19723 0.22115 0.06732 3.26264 -2.76419 -0.03423 -0.24314 -1.77831 -0.96146 0 0 0 0 0 0.02858 0.02589 0.3155 0 -0.53429 2.35957 -1.0874 0.28885 0.79591 -0.1119
SER_507 -3.2491 0.17644 2.66394 -0.03176 0.00333 0.05419 1.09124 -1.31148 -0.02439 -0.21739 -1.0295 -1.00684 0 0 -0.68849 0 0 -0.05867 0.02227 0.45187 0 -0.01708 1.01944 -0.77834 0.55372 0.9114 -1.46519
CYS_508 -6.48266 0.95944 4.29029 -0.06459 0.0005 0.0464 2.80198 -2.29545 -0.01537 -0.07608 -1.64982 -0.48439 0 0 0 0 0 0.02005 0.19302 0.07291 0 -0.54472 0 3.6196 0.39246 0.43389 1.21743
LEU_509 -8.29968 1.18186 3.4814 -0.74008 0.42265 0.28867 2.05039 -2.43977 -0 -0 -1.00276 0.1866 0 0 0 0 0 0.01411 0.0289 0.84074 0 -0.20581 0 0.18072 0.33357 0.4013 -3.2772
THR_510 -4.74404 0.32062 4.54605 -0.19897 0.12982 0.07435 2.02576 -2.19546 -0.0196 -0.21196 -1.20165 -0.48291 0 0 0 0 0 -0.01549 0.00025 0.05968 0 0.00446 2.29485 -1.0874 0.06618 0.40382 -0.23164
SER_511 -5.99979 0.42431 6.0452 -0.02331 0 0.02165 2.48258 -2.81285 -0.02215 -0.1361 -2.38136 -0.31692 0 0 -0.16214 0 0 0.12359 0.00956 0.50451 0 0.29507 0.7578 -0.77834 0.03476 0.40995 -1.52395
TRP_512 -9.61409 1.00829 6.386 -1.25188 0.10915 0.45074 2.63914 -3.34177 -0.01853 -0.1398 -1.87025 -0.30349 0 0 0 0 0 -0.01539 0.03977 0 1.68327 -0.29722 0 1.6906 -0.02442 0.51225 -2.35765
GLN_513 -6.87585 0.53056 6.28865 -0.2715 0.04123 0.21092 2.89575 -3.10634 -0.00687 -0.10643 -3.07888 -0.48433 0 0 0 -1.03425 0 -0.00074 0.00848 0 2.74491 -0.10277 0 -0.18838 -0.0991 0.39027 -2.24467
GLU_514 -5.33496 0.26494 6.77531 -0.4015 0.0324 0.77143 3.10127 -3.14088 -0.03701 -0.22248 -4.67024 -0.51317 0 0 0 -0.753 0 0.14291 0.02207 0 3.55032 -0.35457 0 -2.7348 -0.40806 0.42597 -3.48404
SER_515 -3.72919 0.37328 4.70027 -0.02469 0 0.0567 1.96014 -2.18004 -0.00046 -0.00703 -1.43021 -0.69128 0 0 0 0 0 0.03095 0.02377 0.52849 0 0.35298 0.60717 -0.77834 0.04625 0.44962 0.28839
GLU_516 -3.56991 0.19011 3.68585 -0.44681 0.04938 0.86909 1.42274 -1.64641 -0.00788 -0.08493 -0.58631 -0.48202 0 0 0 0 0 -0.05737 0.00277 0 3.39652 -0.33205 0 -2.7348 0.02175 0.28801 -0.02226
GLY_517 -2.08464 0.19217 2.7352 -6e-05 0 0 1.05919 -1.35267 -0 -0 -0.97234 -0.3853 0 0 0 0 0 -0.10082 0 0 0 0.28993 0 0.83697 -0.33604 0.26128 0.14287
GLN_518 -6.36181 0.55715 6.18997 -0.30896 0.05779 0.28584 3.58464 -2.92058 -0 -0 -4.51607 -0.83524 0 0 -2.25802 0 0 -0.03922 0.01636 0 2.76609 -0.28487 0 -0.18838 -0.01891 0.59317 -3.68103
GLY_519 -2.31516 0.14099 2.20343 -0.00018 0 0 0.73024 -1.12238 -0 -0 -1.44534 -0.21936 0 0 0 0 0 0.05273 0 0 0 0.51906 0 0.83697 0.1282 0.47405 -0.01674
CYS:disulfide_520 -5.22632 0.84128 3.89809 -0.06995 0.05461 0.07908 1.96431 -2.04373 -0.04595 -0.2289 -1.03208 -0.38875 0 0 0 0 -0.0011 0.02971 0.01739 0.31627 0 -0.32005 0 3.6196 0.841 0.66525 2.96975
PRO_521 -6.14232 0.66968 3.64262 -0.06651 0 0.0423 1.3786 -1.7175 -0.01066 -0.13873 -1.40208 0.61783 0 0 0 0 0 -0.15017 0.02186 0.16197 0 -0.27309 0 -2.4119 0.81721 0.8174 -4.1435
PHE_522 -8.96565 1.10392 4.30917 -0.91294 0.10171 0.24707 2.67881 -2.67672 -0 -0 -1.25312 -0.0372 0 0 0 0 0 0.1514 0.06587 0 2.00936 -0.28371 0 1.0402 0.60779 0.46739 -1.34664
CYS:disulfide_523 -7.484 0.79603 5.07298 -0.06556 0 0.04153 2.65295 -2.87232 -0 -0 -2.9524 -0.52158 0 0 0 0 -0.0011 0.41198 0.05331 0.50015 0 0.17531 0 3.6196 0.26671 0.57433 0.26793
ARG_524 -6.22727 0.55107 6.87619 -0.77591 0.16123 0.49463 2.88738 -3.19208 -0.01066 -0.13873 -2.68201 0.50659 0 0 0 -0.753 0 -0.01151 0.27375 2.1927 0 -0.00395 0 -1.2888 0.02528 0.56958 -0.54552
CYS_525 -4.16322 0.29372 3.29686 -0.04781 0 0.01681 1.63049 -1.66531 -0.02166 -0.11195 -1.48108 0.00188 0 0 0 0 0 -0.04114 0.00656 0.33787 0 0.29031 0 3.6196 0.24948 0.43186 2.64329
GLU_526 -6.17252 0.67248 7.22227 -0.45284 0.07664 0.921 3.07652 -2.93029 -0 -0 -4.63803 -0.44844 0 0 0 -1.18397 0 -0.00864 0.00881 0 2.8121 -0.01597 0 -2.7348 -0.19499 0.31914 -3.67153
ILE_527 -3.70332 0.29389 3.62482 -0.5874 0.48887 0.2279 1.75956 -1.90607 -0 -0 -0.61156 -0.65371 0 0 0 0 0 0.15373 0.04585 1.37853 0 1.37617 0 0.73287 5.37156 0.68285 8.67454
LYS_528 -6.57796 0.95947 6.60902 -0.51834 0.15492 0.32645 2.74406 -2.7091 -0.02326 -0.13866 -2.1914 -0.04453 0 0 0 0 0 -0.07359 0.08809 1.69983 0 -0.10142 0 -1.5107 5.66003 1.21044 5.56336
GLY_529 -3.36988 0.63791 2.66203 -5e-05 0 0 1.12777 -1.448 -2e-05 -0.00038 -0.90419 -0.43532 0 0 0 0 0 -0.03409 0 0 0 0.16879 0 0.83697 0.28282 0.73664 0.26098
THR_530 -2.5277 0.35396 2.30428 -0.12601 0.12107 0.06857 0.57965 -1.15417 -0 -0 0.19847 -1.09472 0 0 0 0 0 -0.04043 0.04175 0.10474 0 -0.31666 2.25164 -1.0874 -0.07531 0.27674 -0.12153
GLU_531 -3.32668 0.74332 4.09135 -0.207 0.0259 0.29356 1.48279 -1.60841 -0.02326 -0.13866 -1.49983 -0.49285 0 0 0 -0.36487 0 -0.04844 0.03131 0 3.64837 -0.16328 0 -2.7348 5.48504 1.43637 6.62992
PRO_532 -5.87819 1.42888 3.29462 -0.13449 0.00194 0.09414 0.86562 -1.48749 -2e-05 -0.00038 -0.09817 0.2629 0 0 0 0 0 0.15962 0.01405 0.36565 0 -1.0587 0 -2.4119 5.40107 1.7396 2.55875
ILE_533 -2.99673 0.25681 1.85253 -0.64879 0.41119 0.14231 0.96816 -1.02787 -0 -0 -0.68824 0.15432 0 0 0 0 0 0.07829 0.07832 0.65394 0 -0.4714 0 0.73287 -0.33587 0.89483 0.05466
VAL_534 -5.81629 0.37702 1.80342 -0.32376 0.26982 0.07191 0.80164 -1.66088 -0 -0 0.06196 -0.57728 0 0 0 0 0 0.13635 0.00219 0.14499 0 -0.38575 0 1.9342 -0.2424 0.60419 -2.79865
VAL_535 -5.78543 0.8792 1.3632 -0.2955 0.18236 0.06826 1.3863 -1.46088 -0 -0 -0.73957 -0.37985 0 0 -0.55009 0 0 0.01651 0.00719 0.25996 0 -0.44838 0 1.9342 -0.17608 0.47415 -3.26446
ASP_536 -5.8281 0.77298 3.8984 -0.11386 0.01329 0.33332 1.25586 -2.14069 -0 -0 -0.69059 -0.27161 0 0 -0.91696 0 0 -0.07708 0.01218 0 3.32993 -0.48882 0 -2.3716 -0.19725 1.16506 -2.31552
PRO_537 -5.60659 0.9426 2.30484 -0.11696 0.00978 0.08682 1.03368 -1.12169 -0 -0 -0.22625 0.23335 0 0 0 0 0 -0.11476 0.05909 0.1164 0 -0.87891 0 -2.4119 -0.55505 1.16751 -5.07803
PHE_538 -8.36064 1.11707 1.52369 -0.52467 0.04205 0.26031 1.18245 -1.80769 -0.02388 -0.13537 0.48151 0.22573 0 0 0 0 0 0.18815 0.00022 0 2.90101 -0.27769 0 1.0402 1.77946 0.4802 0.09211
ASP_539 -5.29926 0.76022 6.76201 -0.21314 0.07961 0.65632 2.60974 -2.77327 -0.00668 -0.0276 -3.5349 -1.29128 0 0 -0.78721 0 0 0.00717 0.00774 0 2.97946 -0.60394 0 -2.3716 1.769 1.17933 -0.09826
PRO_540 -6.30691 1.42101 3.70527 -0.09555 0.00272 0.05954 0.99903 -1.42508 -0 -0 0.1712 0.65553 0 0 0 0 0 -0.03347 0.00348 0.56551 0 -0.54248 0 -2.4119 -0.33716 1.47724 -2.09202
ARG_541 -6.39956 0.68942 7.2171 -0.40889 0.05045 0.23961 3.47781 -3.00385 -0 -0 -6.53765 -0.1726 0 0 -0.78721 -2.80116 0 0.25223 0.2988 2.00869 0 -0.23274 0 -1.2888 0.43179 1.12721 -5.83935
GLY_542 -1.51935 0.05273 1.70304 -0.00031 0 0 0.6247 -0.84429 -0 -0 -0.64622 -0.15658 0 0 0 0 0 -0.13174 0 0 0 -1.08321 0 0.83697 0.54365 0.66566 0.04505
SER_543 -1.50925 0.04363 1.79928 -0.0261 0 0.06281 1.03476 -0.77394 -0 -0 -1.35232 -0.30136 0 0 0 0 0 0.00394 0.00023 0.03306 0 -0.55344 0.60206 -0.77834 -0.08716 0.12337 -1.67876
GLY_544 -1.51875 0.26011 0.56803 -0.00151 0 0 0.2412 -0.40932 -0 -0 0.45832 -0.34784 0 0 0 0 0 -0.0992 0 0 0 -1.42548 0 0.83697 0.08662 0.2085 -1.14235
SER_545 -3.03651 0.24104 3.60199 -0.03178 0.03181 0.03211 0.99696 -1.43571 -0 -0 -0.67572 0.24017 0 0 0 -0.36487 0 0.23608 0.0212 0.47078 0 -0.00449 0.68308 -0.77834 0.94293 0.3596 1.53034
LEU_546 -5.65024 0.76737 1.33578 -0.5117 0.30121 0.13051 1.22287 -1.2813 -0.00821 -0.02615 -0.32847 0.26711 0 0 0 0 0 -0.03973 0.0684 0.28962 0 -0.2782 0 0.18072 0.51356 0.47385 -2.573
LEU_547 -3.60867 0.31605 0.7092 -0.46637 0.23944 0.08436 0.03598 -0.92733 -0 -0 0.35365 0.13331 0 0 0 0 0 -0.00628 0.03539 0.68254 0 -0.33843 0 0.18072 -0.29364 0.53469 -2.33538
ARG_548 -6.1103 0.43868 6.77095 -0.43741 0.03343 0.19648 2.77268 -2.70164 -0.01434 -0.08615 -4.41937 0.68457 0 0 0 -0.78516 0 0.01536 0.01083 2.12831 0 -0.13128 0 -1.2888 -0.24604 0.47394 -2.69526
GLN_549 -1.84398 0.22835 1.888 -0.64383 0.1911 1.09629 0.65038 -0.86702 -0 -0 -0.14674 -1.95586 0 0 0 0 0 -0.09235 0.00825 0 4.24099 0.13026 0 -0.18838 -0.34432 0.3315 2.68264
GLY_550 -2.61678 0.39011 2.4416 -6e-05 0 0 1.10692 -1.23622 -0 -0 0.07056 -0.37875 0 0 0 0 0 -0.14732 0 0 0 -1.51203 0 0.83697 -0.64408 0.23608 -1.45299
ALA_551 -3.42945 0.30332 1.34086 -0.02323 0 0 1.22354 -1.26215 -0.00383 -0.062 -0.84905 -0.36715 0 0 0 0 0 -0.04176 0 0 0 -0.38539 0 1.8394 -0.74436 0.16665 -2.29459
GLU_552 -2.5236 0.16848 2.49608 -0.2012 0.03161 0.29375 0.58047 -1.2411 -0.02721 -0.21386 0.0316 -0.45592 0 0 0 0 0 0.05667 0.00112 0 3.06266 -0.01724 0 -2.7348 -0.35837 0.1869 -0.86396
GLY_553 -3.13461 0.55082 1.26515 -0.00021 0 0 0.25092 -0.84109 -0 -0 -0.18581 -0.23181 0 0 0 0 0 -0.09462 0 0 0 0.57091 0 0.83697 -0.00913 0.31213 -0.71038
ALA_554 -2.76318 0.58053 2.70154 -0.02082 0 0 1.10242 -1.26384 -0 -0 -0.54476 -0.3112 0 0 0 0 0 0.06874 0 0 0 0.13618 0 1.8394 5.80763 1.92976 9.26241
PRO_555 -3.79696 1.31546 2.46121 -0.14202 0.00014 0.09782 0.67698 -0.86297 -0.00454 -0.06277 -0.88809 0.22812 0 0 0 0 0 -0.04155 0.00313 0.25776 0 -1.14185 0 -2.4119 5.44507 1.98067 3.11373
SER_556 -1.73111 0.4331 2.07613 -0.02746 7e-05 0.04471 0.64895 -0.88381 -0 -0 0.24623 -0.93996 0 0 0 0 0 0.11984 0.0099 0.39396 0 -0.09178 0.60814 -0.77834 0.07389 0.94042 1.14289
PRO_557 -3.75726 0.89453 3.08405 -0.12172 0.01007 0.08932 0.47819 -1.18685 -0 -0 -0.28701 0.22441 0 0 0 0 0 -0.02153 0.09034 0.15851 0 -0.95156 0 -2.4119 -0.00503 1.21435 -2.49911
ASN_558 -2.098 0.16598 3.00518 -0.20547 0.05695 0.34296 0.96488 -1.33988 -0 -0 -1.4674 -0.71422 0 0 -0.4556 0 0 0.1823 0.00741 0 2.42086 -0.73532 0 -0.93687 -0.21201 0.81892 -0.19934
TYR_559 -2.64218 0.13988 2.74337 -0.94049 0.05302 0.31004 1.21143 -1.19441 -0.00638 -0.09811 -1.4413 -0.17795 0 0 -0.81647 0 0 -0.00671 0.13975 0 2.15596 -0.27632 0.00035 1.2797 1.47062 0.53102 2.43482
ASP_560 -4.80349 0.40966 7.37647 -0.21679 0.09593 0.6839 3.83092 -3.09006 -0.01606 -0.11531 -4.88847 -1.4827 0 0 -1.05859 0 0 -0.01663 0.02447 0 2.29391 -0.72113 0 -2.3716 1.72699 0.52488 -1.81368
ASP_561 -3.54771 0.21762 4.85666 -0.11357 0.00568 0.34653 2.13041 -2.07897 -0.0092 -0.05195 -1.51982 -0.70279 0 0 0 0 0 -0.08485 0.06745 0 1.81194 0.04454 0 -2.3716 0.62868 0.60997 0.23901
ASP_562 -3.28613 0.42512 4.90904 -0.10773 0.01206 0.33432 2.06907 -2.13103 -0 -0 -2.64552 -0.20423 0 0 -0.50935 0 0 -0.05455 0.06689 0 1.73899 0.09373 0 -2.3716 0.01398 0.53547 -1.11148
ASP_563 -4.16902 0.21749 5.39309 -0.1059 0.00435 0.32131 2.42652 -2.45286 -0.00638 -0.09811 -2.427 -0.15244 0 0 0 0 0 -0.0511 0.0113 0 2.07826 -0.27275 0 -2.3716 -0.33189 0.43005 -1.5567
ASP_564 -6.32068 0.54321 8.99461 -0.09567 5e-05 0.28259 3.73833 -3.87315 -0 -0 -6.76556 -0.68902 0 0 -1.82131 0 0 0.20187 0.08509 0 3.28076 -0.16814 0 -2.3716 -0.30479 0.60227 -4.68112
GLU_565 -4.09403 0.20593 5.7004 -0.40799 0.07142 0.80771 2.65161 -2.48842 -0.01606 -0.11531 -2.7267 -0.52592 0 0 0 -0.80221 0 -0.0149 0.16864 0 3.66195 -0.17025 0 -2.7348 -0.15044 0.66168 -0.31768
ARG_566 -4.91283 0.57738 6.36473 -0.68909 0.33794 0.37046 3.12976 -2.80673 -0.02508 -0.13298 -3.77847 0.43816 0 0 0 -0.74684 0 0.02238 0.11134 2.61745 0 -0.1802 0 -1.2888 -0.28847 0.57045 -0.30943
ALA_567 -2.94061 0.35223 3.88545 -0.02418 1e-05 0 1.79736 -2.05787 -0 -0 -2.2761 -0.39232 0 0 0 0 0 -0.12382 0 0 0 -0.36774 0 1.8394 -0.53976 0.49137 -0.35658
ASP_568 -3.54458 0.29683 5.7296 -0.11712 0.02643 0.36994 1.41964 -2.37824 -0.01103 -0.14294 -2.04695 -0.11624 0 0 0 0 0 0.06533 0.04781 0 2.22247 -0.2919 0 -2.3716 -0.65882 0.34982 -1.15155
ASP_569 -5.28282 0.60326 6.83835 -0.09387 0.0038 0.25296 3.08716 -2.95736 -0.0365 -0.24152 -4.56057 -0.15604 0 0 0 -0.74684 0 -0.00313 0.1077 0 1.92417 0.07409 0 -2.3716 -0.53775 0.44571 -3.65079
THR_570 -4.15395 0.24435 2.49103 -0.16712 0.04311 0.12318 0.39396 -1.43111 -0.03025 -0.30562 -0.17096 -1.76441 0 0 0 0 0 0.02149 4e-05 0.37434 0 0.75018 2.34079 -1.0874 0.90123 0.53134 -0.89577
LEU_571 -5.47015 0.73052 3.5654 -0.48422 0.22493 0.09442 1.68641 -1.96002 -0.02124 -0.16246 -1.28768 0.21705 0 0 0 0 0 -0.00695 0.06037 0.42406 0 -0.37492 0 0.18072 0.89522 0.46084 -1.22771
PHE_572 -3.64415 0.48409 3.99961 -0.59134 0.03365 0.32549 1.98254 -1.88924 -0.0015 -0.01929 -1.69603 0.09471 0 0 0 0 0 0.51267 0.12446 0 1.89736 0.59811 0 1.0402 5.3398 0.39196 8.9831
MET_573 -4.76415 0.44477 3.87453 -0.5777 0.30574 0.09956 1.52705 -1.84317 -0.01703 -0.12357 -0.94403 -0.26379 0 0 0 0 0 0.00293 0.17429 1.88753 0 0.10909 0 0.60916 5.76555 0.4442 6.71098
MET_574 -4.08781 0.27491 3.04999 -0.73398 0.20019 0.20155 1.19892 -1.60312 -0 -0 -0.39712 0.01304 0 0 0 0 0 -0.06382 0.10447 0.94528 0 -0.16096 0 0.60916 0.13977 0.51985 0.21031
LYS_575 -6.54801 0.60372 7.32008 -0.29088 0.02282 0.13818 3.13883 -3.38537 -0.00063 -0.00198 -3.03193 -0.20503 0 0 0 0 0 0.47879 0.04589 1.88072 0 -0.1824 0 -1.5107 -0.27174 0.58628 -1.21337
GLU_576 -4.70108 0.19554 5.80676 -0.21441 0.03932 0.31925 1.48893 -2.59683 -0.02823 -0.24056 -0.63403 -0.63628 0 0 0 0 0 0.12829 0.07223 0 3.04061 -0.28434 0 -2.7348 -0.37642 0.50033 -0.85572
LEU_577 -4.16735 0.34285 3.03591 -0.47574 0.17277 0.11738 1.25689 -1.63585 -0.0015 -0.01929 -0.89464 0.20556 0 0 0 0 0 -0.02398 0.07614 0.31988 0 -0.31515 0 0.18072 -0.40916 0.36541 -1.86914
ALA_578 -2.5718 0.15187 2.83656 -0.02332 0 0 1.61477 -1.65146 -0 -0 0.11234 -0.16752 0 0 0 0 0 0.00809 0 0 0 -0.18713 0 1.8394 -0.5355 0.23542 1.66173
GLY_579 -1.09364 0.09799 1.46728 -0.00021 0 0 0.37108 -0.76153 -0 -0 0.87148 -0.21289 0 0 0 0 0 -0.0675 0 0 0 0.41773 0 0.83697 -0.30661 0.0826 1.70275
ALA_580 -1.61729 0.1066 1.96649 -0.02408 2e-05 0 1.35543 -1.01225 -0 -0 -0.6523 -0.36008 0 0 -0.94786 0 0 -0.08108 0 0 0 -0.34769 0 1.8394 -0.29977 0.20323 0.12875
LYS_581 -2.92501 0.18049 3.87514 -0.59451 0.14109 0.25624 0.98674 -1.60342 -0.03392 -0.10565 -1.88044 0.37138 0 0 0 -0.65935 0 -0.04299 0.14879 2.2207 0 0.01269 0 -1.5107 -0.64399 0.33997 -1.46672
VAL_582 -3.44509 0.33242 2.20303 -0.27594 0.15912 0.05892 0.97739 -1.34591 -0.02373 -0.07146 0.58888 -0.28078 0 0 0 0 0 -0.00095 0.0075 0.19747 0 -0.71569 0 1.9342 -0.47665 0.2524 0.07514
GLU_583 -2.63524 0.12557 2.92923 -0.22908 0.03671 0.35599 0.55537 -1.13535 -0.01019 -0.03418 -1.20703 -0.58352 0 0 0 -0.26054 0 -0.04442 0.02306 0 3.09728 -0.01871 0 -2.7348 -0.34885 0.16197 -1.95673
ARG_584 -3.87063 0.60479 3.93813 -0.89436 0.19043 0.56038 0.96145 -1.59804 -0.01103 -0.14294 -0.66863 0.52379 0 0 0 0 0 -0.02583 0.01482 2.20893 0 -0.0174 0 -1.2888 -0.42334 0.84155 0.90327
PRO_585 -4.24458 0.96403 2.495 -0.13023 0.0033 0.09607 0.97155 -0.98405 -0 -0 -0.68691 0.19808 0 0 0 0 0 -0.02587 0.03545 0.18997 0 -1.02504 0 -2.4119 -0.47366 1.63976 -3.38901
PRO_586 -4.61153 1.19868 3.68415 -0.12612 0.0001 0.09326 1.70116 -1.55747 -0.02562 -0.21664 -2.87666 0.25367 0 0 0 0 0 0.12804 0.03262 0.29307 0 -1.14898 0 -2.4119 -0.45521 1.18087 -4.8645
SER_587 -3.16983 0.3025 3.24287 -0.0244 0 0.02142 1.01209 -1.44332 -0.00531 -0.034 -1.97223 -0.03745 0 0 0 -0.80221 0 0.27731 0.00059 0.50784 0 -0.02644 0.62176 -0.77834 -0.55781 1.29063 -1.57435
PRO_588 -4.8039 0.82384 2.67665 -0.14329 0.0012 0.10313 0.66796 -1.19057 -0 -0 -0.34572 0.18748 0 0 0 0 0 -0.06411 0.01292 0.18707 0 -1.06179 0 -2.4119 -0.72497 1.18452 -4.90148
PHE_589 -1.86934 0.20128 1.43871 -0.67399 0.05874 0.42733 0.53886 -0.79435 -0 -0 0.22468 -0.34018 0 0 0 0 0 -0.01808 0.0538 0 1.9134 0.39749 0 1.0402 -0.1531 0.2921 2.73756
SER_590 -2.03164 0.1108 2.28478 -0.03101 0.0011 0.05195 0.27236 -0.94041 -0.00531 -0.03415 0.23757 -1.04546 0 0 0 0 0 -0.05239 0.01469 0.27247 0 -0.30402 0.61218 -0.77834 -0.10266 0.16769 -1.2998
MET_591 -4.96201 0.38486 1.5718 -0.42922 0.17294 0.03484 0.71105 -1.11497 -0 -0 0.37863 -0.17847 0 0 0 0 0 0.00909 0.11332 1.55197 0 -0.031 0 0.60916 -0.32992 0.2795 -1.22844
ALA_592 -3.34023 0.5297 3.3002 -0.02162 0 0 2.3595 -1.8274 -0.00309 -0.02506 -2.14203 -0.46589 0 0 0 0 0 0.0401 0 0 0 -0.50139 0 1.8394 0.08385 1.1185 0.94455
PRO_593 -4.23952 0.71473 2.71682 -0.06547 0 0.04091 1.74488 -1.40768 -0 -0 -1.06318 0.61599 0 0 0 0 0 -0.08771 0.02899 0.15395 0 -0.67473 0 -2.4119 0.32149 1.14431 -2.46813
GLN_594 -2.85885 0.22627 2.2284 -0.59436 0.24652 1.00329 0.88549 -1.19186 -0.01609 -0.14942 -0.32172 -2.35688 0 0 0 0 0 -0.12368 0.00909 0 3.92037 -0.15417 0 -0.18838 0.12388 0.40991 1.09781
ALA_595 -3.47322 0.31553 2.4278 -0.02225 0 0 1.41922 -1.54389 -0.01609 -0.14942 -0.72745 -0.31729 0 0 0 0 0 -0.02476 0 0 0 0.51192 0 1.8394 0.33351 0.26076 0.83379
SER_596 -5.97116 0.70189 4.22749 -0.02527 0.00035 0.02427 1.80296 -2.13872 -0 -0 -0.52255 -0.23224 0 0 0 0 0 -0.00206 0.00015 0.50222 0 0.24146 0.66071 -0.77834 0.5143 0.38353 -0.61102
LEU_597 -3.94012 0.59676 2.22894 -0.53461 0.31735 0.17648 1.24628 -1.19502 -0.00309 -0.02506 -1.39297 0.0879 0 0 0 0 0 -0.0177 0.11689 0.29591 0 0.04182 0 0.18072 4.17626 2.21897 4.5757
PRO_598 -3.26254 0.95857 2.86365 -0.20858 0.00851 0.14724 0.63232 -1.12122 -0 -0 -0.13933 0.09975 0 0 0 0 0 0.0785 0.00709 0.33218 0 -0.83626 0 -2.4119 4.07916 2.68778 3.91493
PRO_599 -2.1246 0.32097 1.22877 -0.12807 0.00048 0.09403 0.43633 -0.54796 -0 -0 -0.47995 0.22346 0 0 0 0 0 0.07775 0.01626 0.08874 0 -1.20878 0 -2.4119 -0.1971 1.00247 -3.60909
VAL_600 -5.80527 0.95726 1.60303 -0.30181 0.31935 0.07376 1.55037 -1.4674 -0.01065 -0.04574 -0.83803 -0.32425 0 0 -0.72045 0 0 0.15729 0.00603 0.14931 0 -0.44802 0 1.9342 -0.30824 1.17769 -2.34155
PRO_601 -4.80697 0.88294 3.4191 -0.22786 0.05289 0.16943 1.61773 -1.39463 -0 -0 -0.94076 -0.28954 0 0 0 0 0 0.00618 0.02299 0.32935 0 -0.62308 0 -2.4119 -0.21235 2.12502 -2.28146
PRO_602 -2.80956 0.40279 1.64685 -0.07238 0 0.04424 0.43295 -0.64913 -0.01429 -0.12026 0.54936 0.56649 0 0 0 0 0 -0.2811 0.0433 0.27308 0 -0.94104 0 -2.4119 0.36769 1.4227 -1.55021
ARG_603 -6.79983 0.67632 4.51589 -0.59419 0.11877 0.36261 0.97034 -1.94906 -0.00407 -0.04527 0.41494 0.60832 0 0 0 0 0 -0.01149 0.04374 2.08186 0 -0.08338 0 -1.2888 0.14624 0.41205 -0.42501
LEU_604 -8.02192 1.16845 2.43462 -0.5487 0.17435 0.13553 2.28107 -2.06692 -0.02631 -0.26118 -1.95939 0.20513 0 0 0 0 0 0.36486 0.05507 0.56728 0 -0.32148 0 0.18072 -0.29422 0.75729 -5.17574
ASP_605 -4.50529 0.6191 6.08052 -0.26362 0.05448 0.88649 2.51935 -2.65344 -0.05031 -0.416 -4.11365 -0.59313 0 0 0 -1.89595 0 0.07448 0.05509 0 1.98722 -0.66278 0 -2.3716 -0.12107 0.89903 -4.47107
LEU_606 -8.20943 1.36932 2.60866 -0.51667 0.34936 0.10779 2.24159 -1.96202 -0.02142 -0.16824 -1.56127 0.26041 0 0 0 0 0 0.22729 0.54289 0.41093 0 -0.36464 0 0.18072 -0.2213 0.81938 -3.90664
LEU_607 -7.30707 1.24679 3.26477 -0.65822 0.52007 0.17827 2.68444 -2.30174 -0 -0 -1.85853 0.31679 0 0 0 0 0 0.26713 1.19708 3.23491 0 -0.27972 0 0.18072 0.91745 2.01491 3.61804
PRO_608 -7.7152 1.57583 3.05958 -0.07349 0 0.04562 2.10628 -1.82803 -0 -0 -0.88949 0.60458 0 0 0 0 0 -0.22161 0.07007 0.37079 0 -0.69045 0 -2.4119 1.04187 2.00644 -2.94911
GLN_609 -5.9975 0.54412 4.82536 -0.63387 0.05889 0.66483 2.01281 -2.51101 -0.02091 -0.15168 -1.42505 -0.39347 0 0 0 0 0 0.01112 0.01242 0 2.57007 -0.13899 0 -0.18838 -0.29811 0.64235 -0.417
ARG_610 -5.58616 0.73991 5.75692 -0.55191 0.0901 0.31802 3.29465 -2.55273 -0.04359 -0.38433 -4.2865 0.03147 0 0 -0.16214 -1.59455 0 -0.04936 0.37558 2.38011 0 -0.18182 0 -1.2888 -0.23452 0.4902 -3.43944
VAL_611 -7.10092 0.57681 2.78343 -0.31294 0.35257 0.07301 2.01528 -2.25196 -0 -0 -1.12975 -0.50771 0 0 -0.68849 0 0 0.12375 0.06228 0.31854 0 -0.44811 0 1.9342 0.12421 0.64557 -3.43022
CYS_612 -6.91898 0.60068 3.20478 -0.04369 0 0.01344 2.27496 -1.91999 -0 -0 -2.17721 -0.25261 0 0 0 0 0 0.0903 0.02436 0.25833 0 -0.09297 0 3.6196 0.04962 0.55927 -0.71013
VAL_613 -4.31975 0.63987 3.41651 -0.28922 0.16657 0.0629 2.48671 -1.95738 -0.00389 -0.0433 -2.09832 0.07183 0 0 0 0 0 0.15759 0 0.10606 0 -0.29226 0 1.9342 -0.21098 1.43262 1.25977
PRO_614 -3.17129 0.54759 1.88981 -0.06498 1e-05 0.04047 0.99474 -1.14028 -0.01042 -0.10828 -0.8065 0.57266 0 0 0 0 0 -0.12362 0.08523 0.15673 0 -0.86111 0 -2.4119 0.23472 1.64937 -2.52705
SER_615 -2.55709 0.18805 3.13984 -0.0224 0 0.02035 1.64442 -1.57497 -0 -0 -0.87212 -0.37732 0 0 0 0 0 -0.02823 0.00108 0.52934 0 0.32992 0.60288 -0.77834 0.53757 0.62073 1.40372
SER_616 -5.937 0.87341 5.98506 -0.02727 0 0.04435 2.48899 -3.07805 -0.01355 -0.15284 -0.22009 -1.11114 0 0 0 0 0 0.17123 0.00044 0.37429 0 -0.15819 0.61548 -0.77834 -0.05727 0.50764 -0.47282
ALA_617 -6.46051 0.80553 3.48567 -0.0223 0 0 1.47883 -2.73337 -0 -0 -0.77275 -0.41054 0 0 0 0 0 0.35562 0 0 0 -0.37327 0 1.8394 -0.45213 0.50557 -2.75425
SER_618 -4.42395 0.48155 4.66378 -0.02185 0 0.05173 2.41544 -2.29857 -0.00389 -0.0433 -2.02929 -0.72296 0 0 -0.72045 0 0 0.06609 0.00084 0.48621 0 0.26408 0.60634 -0.77834 0.39277 0.2961 -1.31765
ALA_619 -4.06961 0.34877 4.11485 -0.03062 0.01628 0 2.76281 -2.37859 -0.00188 -0.00767 -2.69085 -0.52706 0 0 0 0 0 0.17859 0 0 0 -0.08994 0 1.8394 0.82307 0.42157 0.70914
LEU_620 -7.72137 1.0378 4.96744 -0.69452 0.23889 0.30112 2.80205 -3.03695 -0.01607 -0.05901 -2.27182 0.04993 0 0 0 0 0 -0.05864 0.00926 0.83299 0 -0.16306 0 0.18072 0.15988 0.59257 -2.84878
GLY_621 -3.56994 0.34453 4.58334 -4e-05 0 0 2.01372 -2.20754 -0 -0 -1.59488 -0.41737 0 0 0 0 0 -0.10839 0 0 0 0.44495 0 0.83697 0.08278 0.49238 0.90049
THR_622 -5.05348 0.41265 4.99701 -0.13432 0.04898 0.07009 3.07397 -2.62248 -0.01355 -0.15284 -3.33803 -0.2187 0 0 0 0 0 0.05563 0.05263 0.09187 0 -0.03693 4.11728 -1.0874 -0.1291 0.29155 0.42484
ALA_623 -4.6837 0.41154 3.41242 -0.02269 0 0 2.31525 -2.33341 -0.00172 -0.00533 -1.86666 -0.37845 0 0 0 0 0 -0.04578 0 0 0 -0.16826 0 1.8394 -0.44865 0.39184 -1.58422
SER_624 -5.22291 0.38486 5.2964 -0.02809 0 0.04575 2.66602 -2.70693 -0.01607 -0.05901 -2.09261 -1.25103 0 0 0 0 0 0.16863 0.00194 0.46644 0 0.01337 0.60044 -0.77834 -0.30504 0.45317 -2.36303
LYS_625 -4.81692 0.26568 5.64765 -0.29439 0.02736 0.12692 2.73667 -2.7062 -0.01247 -0.09024 -2.19218 -0.036 0 0 0 0 0 0.08441 0.01207 1.86362 0 -0.04511 0 -1.5107 -0.10881 0.35526 -0.69339
ALA_626 -5.00337 0.35435 5.02165 -0.02064 0 0 2.88643 -2.87679 -0.01623 -0.08967 -2.80666 -0.36043 0 0 0 0 0 -0.03033 0 0 0 -0.1452 0 1.8394 -0.15784 0.36242 -1.04291
ALA_627 -5.66362 0.5189 4.49164 -0.02195 0 0 2.7245 -2.70305 -0 -0 -1.80571 -0.32855 0 0 0 0 0 0.06945 0 0 0 -0.01127 0 1.8394 -0.11372 0.48726 -0.51672
SER_628 -3.80644 0.09575 3.85994 -0.03669 0.00123 0.04382 1.66886 -1.95823 -0.01247 -0.09024 -1.50877 -0.38203 0 0 0 0 0 -0.02381 0.00052 0.58304 0 0.06117 1.77142 -0.77834 0.10204 0.70517 0.29594
GLY_629 -2.04552 0.179 2.70215 -6e-05 0 0 1.35258 -1.33952 -0 -0 -0.66064 -0.35606 0 0 0 0 0 0.07372 0 0 0 0.96344 0 0.83697 1.00805 0.51362 3.22771
SER_630 -3.38093 0.25266 3.53525 -0.02813 0.00514 0.02597 1.19133 -1.72929 -0 -0 -0.86669 -0.17329 0 0 0 0 0 -0.05293 0.00892 0.6836 0 -0.24129 0.60022 -0.77834 0.58442 0.35311 -0.01028
LEU_631 -5.21504 0.45822 4.96116 -0.53716 0.27401 0.1701 2.05694 -2.57714 -0 -0 -1.24954 -0.05609 0 0 0 0 0 -0.10953 0.02185 0.38516 0 0.618 0 0.18072 -0.13297 0.44877 -0.30254
HIS_632 -5.36803 0.48704 5.06678 -0.44317 0.14296 0.42723 2.2334 -2.62181 -0 -0 -1.67832 -0.53055 0 0 0 0 0 0.01794 0.00206 0 2.86601 -0.0439 0 -0.45461 0.01106 0.3073 0.4214
LYS_633 -5.44981 0.48202 5.9002 -0.50103 0.1067 0.33488 2.485 -2.3809 -0.01623 -0.08967 -3.45313 0.44268 0 0 0 -0.80928 0 -0.06923 0.11844 1.91274 0 -0.0247 0 -1.5107 -0.48417 0.32347 -2.68273
ASP_634 -5.1297 0.64024 6.2343 -0.11351 0.0125 0.34887 2.75534 -2.59415 -0.01497 -0.12634 -4.90142 -0.14468 0 0 0 -0.80928 0 -0.06284 0.02462 0 2.26884 -0.33154 0 -2.3716 -0.69958 0.39122 -4.62369
LYS_635 -4.86512 0.93472 6.23219 -0.42805 0.07702 0.25053 2.99911 -2.49781 -0.01768 -0.10811 -4.23463 -0.14499 0 0 -0.90098 0 0 -9e-05 0.06503 1.82757 0 -0.01995 0 -1.5107 5.29499 1.41422 4.36731
PRO_636 -3.4826 0.78804 2.49691 -0.12726 0.01882 0.07909 0.40188 -0.94378 -0.01276 -0.07913 -0.91921 0.56478 0 0 0 0 0 -0.01256 0.00847 0.11375 0 0.20411 0 -2.4119 5.94586 1.55176 4.18429
LEU_637 -4.95345 0.9522 3.3497 -0.50194 0.11257 0.11146 1.99035 -1.71582 -0.01468 -0.12035 -1.06856 0.28118 0 0 -0.65674 0 0 0.24158 0.01733 0.421 0 -0.15172 0 0.18072 0.15465 1.3695 -0.001
PRO_638 -4.03773 0.59783 1.95293 -0.07652 0 0.04683 0.97068 -0.97661 -0.02104 -0.10619 0.54938 0.58711 0 0 0 0 0 -0.15183 0.00854 0.48741 0 -0.44061 0 -2.4119 -0.33872 1.33621 -2.02424
VAL_639 -6.6801 1.42123 3.66254 -0.31437 0.53902 0.07992 2.54651 -2.07324 -0.0039 -0.034 -1.41111 -0.91654 0 0 0 0 0 0.11952 0.01461 0.08348 0 0.96557 0 1.9342 5.5031 1.02074 6.45717
PRO_640 -4.45459 1.27069 3.24651 -0.06478 1e-05 0.0419 1.73226 -1.45576 -0 -0 -1.38479 0.58153 0 0 0 0 0 0.18087 0.01061 0.13801 0 -0.29002 0 -2.4119 11.7347 2.2403 11.1155
PRO_641 -4.51585 1.20766 2.45096 -0.06823 0 0.04158 1.01907 -1.11985 -0.00276 -0.01188 -0.79573 0.55459 0 0 -1.0207 0 0 -0.26542 0.14125 0.26485 0 -0.88824 0 -2.4119 6.29884 1.93069 2.80894
THR_642 -5.26717 0.45949 4.78346 -0.18531 0.07864 0.06257 2.56081 -2.38673 -0 -0 -2.02661 -0.32411 0 0 0 0 0 0.04222 0.02612 0.11475 0 -0.11139 2.38753 -1.0874 0.83834 0.65282 0.61803
LEU_643 -5.93778 0.42523 4.17605 -0.66826 0.17095 0.24355 2.2404 -2.35128 -0.02007 -0.1023 -1.66644 0.08428 0 0 0 0 0 -0.07349 0.01822 1.04746 0 -0.22875 0 0.18072 0.42498 0.49228 -1.54426
ARG_644 -5.81854 0.71893 6.44699 -0.61085 0.11881 0.36433 2.50086 -2.71949 -0.0039 -0.034 -3.39791 0.53496 0 0 -1.0207 0 0 -0.06291 0.45472 2.19436 0 -0.10121 0 -1.2888 -0.33424 0.98042 -1.07817
ASP_645 -3.87483 0.47967 4.30191 -0.12228 0.02862 0.38555 1.12416 -1.84513 -0.00276 -0.01188 -1.57814 -0.19525 0 0 0 0 0 -0.05817 0.00635 0 2.35403 -0.33196 0 -2.3716 -0.62726 0.8211 -1.51788
LEU_646 -6.97782 1.39911 3.23527 -0.8076 0.58962 0.25278 1.71994 -2.01751 -0 -0 -0.26784 0.37323 0 0 0 0 0 -0.00924 0.1182 2.649 0 -0.27476 0 0.18072 1.57195 1.48741 3.22247
PRO_647 -3.16943 0.94751 2.05 -0.07116 0 0.04361 0.36354 -0.7527 -0 -0 0.18904 0.5535 0 0 0 0 0 -0.10934 0.00547 0.28286 0 -0.10185 0 -2.4119 7.97618 3.00787 8.80321
PRO_648 -3.20905 1.45456 1.98476 -0.06127 0 0.04097 0.42117 -0.65405 -0 -0 -0.27691 0.5762 0 0 0 0 0 0.11946 0.00822 0.03327 0 0.35598 0 -2.4119 11.9966 3.61875 13.9968
PRO_649 -3.63947 1.28014 1.82626 -0.19887 0.02317 0.15037 0.49882 -0.82101 -0 -0 0.15326 -0.13435 0 0 0 0 0 -0.04979 0.05213 0.70484 0 -0.41022 0 -2.4119 6.02866 2.72028 5.77232
PRO_650 -4.45002 1.49786 2.15844 -0.18472 0.00148 0.12666 0.89122 -1.02746 -0 -0 -0.87166 0.06036 0 0 0 0 0 0.01669 0.00668 0.30162 0 -0.67552 0 -2.4119 -0.04777 1.7809 -2.82712
PRO_651 -5.53677 1.30552 3.91013 -0.18327 0.00171 0.12385 1.72328 -1.71818 -0 -0 -1.60715 0.1362 0 0 0 0 0 0.3564 0.00409 0.2493 0 -0.49077 0 -2.4119 -0.08049 2.22887 -1.98918
PRO_652 -5.49698 1.22987 3.34469 -0.08039 0 0.04879 0.66503 -1.47349 -0 -0 0.64637 0.56171 0 0 0 0 0 -0.25537 0.07773 0.29048 0 -1.01786 0 -2.4119 0.76744 1.4773 -1.62657
ASP_653 -3.77233 0.62199 5.06119 -0.11734 0.01263 0.35978 2.01632 -1.97155 -0.01333 -0.0788 -3.23059 -0.56123 0 0 -1.45705 0 0 0.16448 0.00653 0 1.70222 0.01312 0 -2.3716 0.82499 0.51737 -2.27321
ARG_654 -3.09666 1.15052 3.34807 -0.9278 0.26659 0.72009 0.98852 -1.45146 -0.04085 -0.16182 -0.09297 0.01299 0 0 -0.46194 0 0 1.3154 0.04411 2.14558 0 0.06569 0 -1.2888 5.74626 3.26867 11.5502
PRO_655 -2.62171 1.05619 0.75303 -0.13631 0.0468 0.08378 0.0754 -0.3877 -0 -0 0.2456 0.52755 0 0 0 0 0 0.56695 0.01137 0.01156 0 1.32407 0 -2.4119 6.40086 4.15417 9.69971
TYR_656 -6.84633 1.29352 3.17302 -0.64035 0.06317 0.31616 1.14024 -1.65276 -0.04085 -0.16182 -0.93217 0.10486 0 0 0 0 0 0.06685 0.01558 0 2.17072 -0.02362 6e-05 1.2797 0.87405 1.66091 1.86096
SER_657 -2.21596 0.16437 1.93269 -0.03178 0.00916 0.05228 1.02478 -1.03946 -0 -0 -0.84062 -1.01431 0 0 0 0 0 -0.03233 0.00482 0.3825 0 -0.26117 0.60501 -0.77834 -0.16675 1.58931 -0.61581
VAL_658 -6.22118 1.03274 3.02855 -0.3095 0.34064 0.07761 1.32243 -1.92273 -0 -0 -1.22167 -0.41431 0 0 0 0 0 0.09029 0.00308 0.0571 0 0.40959 0 1.9342 0.04556 1.3729 -0.37467
GLY_659 -4.23751 0.54862 2.95098 -0.00027 0 0 1.92459 -1.74637 -0 -0 -1.82056 -0.19138 0 0 -0.81279 0 0 -0.03652 0 0 0 -1.12687 0 0.83697 1.04907 0.42938 -2.23266
ALA_660 -4.04426 0.48064 1.06277 -0.0235 0 0 1.12292 -1.21776 -0 -0 -0.46324 -0.18106 0 0 0 0 0 0.01099 0 0 0 -0.16026 0 1.8394 0.24422 0.1852 -1.14392
GLU_661 -5.64477 1.20425 6.63072 -0.43049 0.03101 0.66872 3.7092 -2.67211 -0 -0 -3.04193 -1.26342 0 0 -1.00454 -0.36357 0 -0.01132 0.14727 0 3.06139 0.36564 0 -2.7348 0.01753 0.71692 -0.61432
SER_662 -2.63231 0.45515 2.76654 -0.03254 0.00211 0.05684 1.66095 -1.24994 -0.00804 -0.07049 -2.36535 -0.91712 0 0 -1.76962 0 0 -0.05962 0.02561 0.282 0 -0.30452 0.65727 -0.77834 0.09091 0.79506 -3.39545
ARG_663 -9.06177 0.79116 8.03733 -0.52184 0.05704 0.30669 3.71801 -3.32662 -0.03452 -0.23925 -1.98316 0.29811 0 0 0 -1.18675 0 -0.02412 0.07137 2.08025 0 -0.1105 0 -1.2888 0.24806 1.28721 -0.88208
PRO_664 -6.02464 1.36789 2.89883 -0.07991 0 0.04837 0.97505 -1.13528 -0 -0 0.5137 0.62949 0 0 0 0 0 -0.17654 0.02854 0.44543 0 -0.5072 0 -2.4119 0.39545 1.55191 -1.48082
GLN_665 -7.93387 0.59234 6.26082 -0.2884 0.07653 0.25345 2.70205 -2.95092 -0.00097 -0.00389 -2.15598 -0.66808 0 0 -0.65674 -1.18675 0 0.06393 0.11565 0 2.82712 -0.19959 0 -0.18838 -0.48943 0.62078 -3.21032
ARG_666 -7.26131 1.12302 4.61106 -0.85478 0.21983 0.56147 2.22392 -2.14673 -0.02861 -0.13319 -1.6918 0.11289 0 0 0 -0.36357 0 0.08106 0.21345 2.88011 0 -0.03609 0 -1.2888 0.29485 0.56623 -0.91698
ARG_667 -7.97079 1.36 7.25052 -0.81161 0.18867 0.37162 3.00136 -3.16293 -0.02861 -0.13319 -1.46628 0.18904 0 0 -0.81279 0 0 0.00814 0.04293 3.3424 0 -0.07808 0 -1.2888 0.65771 1.53569 2.195
PRO_668 -3.06775 0.46112 2.17008 -0.1263 0.00138 0.09162 1.30774 -1.0383 -0 -0 -1.43146 0.22675 0 0 0 0 0 -0.07371 0.00282 0.14762 0 -1.09092 0 -2.4119 -0.30044 1.29152 -3.84013
LEU_669 -6.61654 1.43918 1.65302 -0.47347 0.19759 0.08388 1.1399 -1.56858 -0 -0 -0.94019 0.31778 0 0 0 0 0 0.38708 0.10754 0.4037 0 -0.26022 0 0.18072 -0.651 1.04426 -3.55535
PRO_670 -4.67076 0.76973 1.82599 -0.22548 0.06013 0.16794 0.62631 -1.11222 -0.01566 -0.16479 -0.23497 -0.23705 0 0 0 0 0 0.26264 0.01561 0.224 0 -0.41932 0 -2.4119 -0.22772 1.26133 -4.50619
CYS_671 -7.38359 1.01119 1.64301 -0.06331 0.00043 0.04177 1.07647 -1.53618 -0 -0 -0.93514 -0.18381 0 0 0 0 0 0.05713 0.01777 0.56607 0 0.04357 0 3.6196 -0.26196 1.05002 -1.23694
THR_672 -5.04638 0.92376 3.88333 -0.16246 0.06189 0.06048 2.17857 -1.99278 -0.04683 -0.40715 -1.0199 0.01774 0 0 0 -0.49315 0 -0.06317 0.03579 0.03997 0 0.09464 2.2556 -1.0874 -0.50962 1.74445 0.46739
PRO_673 -3.61015 0.66699 1.78926 -0.08334 0.00037 0.05144 1.10442 -1.01148 -0.02123 -0.16376 -0.16048 0.66178 0 0 0 0 0 -0.11886 0.03771 0.4769 0 -0.03454 0 -2.4119 -0.43873 1.55566 -1.70995
GLY_674 -2.80521 0.25401 2.61793 -0.00042 0 0 1.3839 -1.44366 -0 -0 -0.48221 -0.2163 0 0 0 0 0 -0.01793 0 0 0 -0.29814 0 0.83697 -0.0278 0.66883 0.46996
ASP_675 -2.22771 0.1604 1.62712 -0.30494 0.09123 1.02901 0.44202 -0.76959 -0 -0 -0.02092 -2.83507 0 0 0 0 0 0.10712 0.22823 0 4.03898 -0.58249 0 -2.3716 0.22198 0.62182 -0.54441
CYS_676 -4.52247 1.48405 3.11091 -0.069 0.00636 0.0405 0.66139 -1.29112 -0.00171 -0.01597 -1.4402 -0.33778 0 0 0 0 0 -0.014 0.05751 0.48679 0 0.28579 0 3.6196 5.88098 2.73388 10.6755
PRO_677 -6.3568 1.48512 3.10312 -0.15412 0.00163 0.10801 0.66205 -1.22766 -0 -0 -0.60675 0.18937 0 0 0 0 0 0.15201 0.12617 0.3221 0 -1.0978 0 -2.4119 5.52821 2.68976 2.51251
SER_678 -3.81517 0.21585 4.47757 -0.03129 0.00062 0.05449 2.20894 -1.94011 -0 -0 -1.74757 -0.7874 0 0 -0.88344 0 0 -0.00204 0.00584 0.43767 0 0.3224 0.61622 -0.77834 -0.22351 0.61801 -1.25125
ARG_679 -3.56566 0.27681 4.63496 -0.83635 0.23423 0.58044 2.24917 -1.9951 -0 -0 -3.03744 0.31788 0 0 0 -1.19587 0 0.21754 0.25722 2.43717 0 -0.18762 0 -1.2888 0.04524 0.5624 -0.29379
ASP_680 -3.32978 0.21255 4.29482 -0.12433 0.0203 0.38736 1.29592 -1.74514 -0 -0 -2.49804 -0.30207 0 0 0 -1.19587 0 0.00835 0.05085 0 2.43473 -0.33151 0 -2.3716 -0.35206 0.46905 -3.07649
LYS_681 -4.27664 0.35116 3.64424 -0.52645 0.2108 0.35499 1.18325 -1.46999 -0 -0 -1.00197 -0.13537 0 0 0 0 0 0.02306 0.01166 1.87644 0 0.00564 0 -1.5107 -0.40355 0.24611 -1.41733
LEU_682 -5.27713 1.82291 2.71812 -0.55465 0.38802 0.17506 1.1691 -1.47506 -0 -0 -0.64733 0.18498 0 0 0 0 0 0.38428 0.01788 0.18148 0 -0.19765 0 0.18072 3.68333 1.79483 4.5489
PRO_683 -2.81834 0.79014 2.00474 -0.195 0.12905 0.13915 0.52309 -0.82009 -0 -0 -0.34335 -0.17276 0 0 0 0 0 0.49871 0.16332 0.0327 0 -0.21296 0 -2.4119 9.79778 3.38152 10.4858
PRO_684 -3.8267 0.97058 1.60407 -0.13011 0.00054 0.0972 0.15772 -0.77048 -0.00919 -0.04121 -1.02657 0.23714 0 0 0 0 0 -0.06511 0.07331 0.13225 0 -1.1967 0 -2.4119 5.73481 2.03143 1.56109
VAL_685 -4.70137 1.00374 2.68183 -0.32724 0.31376 0.07283 1.63027 -1.626 -0 -0 -0.0631 -0.64094 0 0 -0.38606 0 0 -0.052 0.02842 0.67472 0 -0.45963 0 1.9342 -0.35686 1.00887 0.73544
PRO_686 -4.11889 0.52186 1.83391 -0.08633 0.00012 0.05316 0.85164 -0.80837 -0.01513 -0.15225 -0.1608 0.71215 0 0 -0.89372 0 0 -0.12472 0.00182 0.50337 0 -0.26375 0 -2.4119 -0.34154 1.13926 -3.76011
SER_687 -3.65953 1.06288 3.1014 -0.02428 0 0.02037 0.91923 -1.45688 -0.01374 -0.10385 0.66276 -0.316 0 0 0 0 0 0.40486 0.05064 0.59295 0 -0.15752 0.60986 -0.77834 -0.44998 2.13956 2.6044
SER_688 -1.40905 0.543 1.54424 -0.02911 0.00943 0.02857 0.15089 -0.71796 -0.01513 -0.15225 1.13634 -0.11757 0 0 0 0 0 -0.04516 0.00042 0.08045 0 0.14337 0.6 -0.77834 -0.07468 2.26489 3.16238
ARG_689 -2.35544 0.26719 1.56273 -0.5735 0.08217 0.3626 0.00091 -0.76087 -0.00181 -0.00593 0.50975 0.19973 0 0 0 0 0 -0.0415 0.00503 2.5238 0 -0.13298 0 -1.2888 0.1208 0.66505 1.13893
LEU_690 -1.7267 0.07355 1.34975 -0.47893 0.20341 0.10244 0.12257 -0.67853 -0 -0 0.1842 0.09203 0 0 0 0 0 -0.02471 0.09396 0.73435 0 -0.34011 0 0.18072 -0.11075 0.21354 -0.0092
GLY_691 -0.88432 0.03068 1.33759 -0.00033 0 0 0.29223 -0.6112 -0.00181 -0.00593 0.03683 -0.17114 0 0 0 0 0 -0.11347 0 0 0 -1.03712 0 0.83697 -0.02453 0.12603 -0.1895
ASP_692 -4.57301 0.4307 4.83472 -0.10643 0.04585 0.29324 2.01308 -2.04176 -0 -0 -3.88667 -0.24925 0 0 -1.00346 -0.42771 0 -0.00567 0.25351 0 1.88322 0.05305 0 -2.3716 -0.20079 0.19353 -4.86546
SER_693 -2.66403 0.22168 2.79761 -0.0313 0.00236 0.05398 0.94479 -1.30868 -0 -0 -0.13317 -0.99998 0 0 0 0 0 -0.04514 0.01903 0.46796 0 -0.06638 0.60215 -0.77834 -0.31122 0.26057 -0.9681
TRP_694 -7.06307 0.88866 2.53858 -0.87007 0.10083 0.59055 0.66199 -1.83527 -0.00604 -0.02785 0.58726 -0.36078 0 0 0 0 0 -0.03241 0.1653 0 3.02197 0.4737 0 1.6906 5.56023 0.36962 6.45383
LEU_695 -5.65534 1.37121 3.23511 -0.73511 0.44761 0.3988 2.01808 -1.88511 -0 -0 -0.36825 0.00356 0 0 0 0 0 0.11886 0.00631 1.49192 0 0.25915 0 0.18072 11.3285 2.13146 14.3475
PRO_696 -3.64094 0.83093 2.25893 -0.17722 0.04109 0.12344 0.6125 -0.8381 -0 -0 -0.67236 0.04299 0 0 -0.40948 0 0 0.01348 0.00146 0.19468 0 -0.87317 0 -2.4119 6.19524 2.45021 3.74177
ARG_697 -4.83414 0.7113 5.36838 -0.92423 0.2892 0.69684 2.0574 -2.17056 -0.0149 -0.11864 -1.93907 -0.02969 0 0 -0.40948 0 0 0.03728 0.04126 2.09252 0 0.08877 0 -1.2888 0.92906 2.38137 2.9639
PRO_698 -1.79907 0.43428 1.49889 -0.12078 0.0014 0.08653 0.27971 -0.62449 -0 -0 0.50461 0.25175 0 0 0 0 0 0.52079 0.00219 0.07024 0 -1.14007 0 -2.4119 0.37872 2.16792 0.10072
ILE_699 -2.58193 0.78548 1.56831 -0.4833 0.39147 0.10103 0.19918 -0.81257 -0 -0 0.13548 0.63448 0 0 0 0 0 0.09436 0.02601 0.68598 0 0.44635 0 0.73287 0.45602 1.42461 3.80383
PRO_700 -2.89625 0.75454 1.4019 -0.12263 0.00569 0.0873 0.43107 -0.89944 -0.0149 -0.11864 1.02372 0.2398 0 0 0 0 0 -0.03116 0.02323 0.12543 0 -0.87384 0 -2.4119 0.22857 1.22446 -1.82305
LYS_701 -4.14843 0.32108 2.43421 -0.44904 0.12812 0.34014 0.36062 -1.1845 -0 -0 -0.14837 -0.32431 0 0 0 0 0 0.03406 0.02232 1.91076 0 0.17995 0 -1.5107 0.92599 0.33245 -0.77564
VAL_702 -3.31627 0.64429 1.92616 -0.31067 0.20622 0.06299 1.04898 -1.19594 -0 -0 -0.56385 -0.39848 0 0 0 0 0 0.10351 0.00077 0.10884 0 -0.41524 0 1.9342 1.1052 0.96003 1.90074
PRO_703 -1.51068 0.32772 0.6711 -0.1255 0.00367 0.09071 0.0409 -0.41011 -0 -0 -0.3518 0.21319 0 0 0 0 0 -0.10156 0.00647 0.15244 0 -0.89596 0 -2.4119 -0.51966 0.97128 -3.84971
VAL_704 -4.23753 0.6363 1.29288 -0.34622 0.21671 0.08076 0.82147 -1.23042 -0.00604 -0.02785 -0.45619 -0.0295 0 0 0 0 0 0.10748 0.1042 0.99225 0 -0.25945 0 1.9342 -0.52496 0.47255 -0.45935
SER_705 -2.24512 0.35863 1.67762 -0.0283 0 0.06621 0.94283 -0.95576 -0.01003 -0.1234 -0.25988 -0.42548 0 0 0 0 0 0.07214 0.0108 0.19793 0 -0.38358 0.64076 -0.77834 -0.46182 0.59411 -1.1107
ALA_706 -3.68169 0.71037 2.85804 -0.02682 0.0021 0 1.46485 -1.74041 -0 -0 -0.93017 -0.30296 0 0 0 0 0 -0.02681 0 0 0 0.20381 0 1.8394 -0.47162 0.98569 0.88378
PRO_707 -4.98745 0.93361 4.50684 -0.0663 0 0.04199 1.96862 -1.80234 -0 -0 -1.50086 0.61257 0 0 0 0 0 -0.12092 0.07818 0.18484 0 -0.24963 0 -2.4119 -0.09919 1.02036 -1.89157
SER_708 -4.01942 0.62142 5.76883 -0.03729 0.00187 0.04342 2.62441 -2.53016 -0.00636 -0.06486 -3.88582 -0.26213 0 0 -1.00346 -0.42771 0 -0.14324 0.22487 0.11002 0 -0.42179 1.7308 -0.77834 0.24129 0.75837 -1.45528
SER_709 -2.07674 0.31285 3.28636 -0.03165 0 0.05524 1.70529 -1.48074 -0.02678 -0.35802 -0.84541 -1.01651 0 0 0 0 0 -0.07429 0.1145 0.16514 0 -0.25084 0.64681 -0.77834 -0.16136 0.57132 -0.24316
SER_710 -2.29362 0.38595 3.24878 -0.04284 0.00605 0.06033 1.56648 -1.47458 -0.0134 -0.24159 -1.83265 -0.10972 0 0 0 0 0 -0.0447 0.00658 0.51712 0 -0.09213 1.82041 -0.77834 -0.52171 0.29029 0.45672
ASP_711 -3.57334 0.48665 5.27939 -0.10336 0.01189 0.28228 1.95948 -2.24113 -0.01718 -0.20343 -2.14733 -0.33735 0 0 -0.75948 0 0 -0.05847 0.09744 0 1.90837 0.02837 0 -2.3716 -0.30729 0.78609 -1.28001
PRO_712 -3.67098 0.61222 2.15587 -0.19861 0.00639 0.14621 0.48281 -0.87007 -0 -0 -0.3132 -0.01637 0 0 0 0 0 0.01324 0.00821 0.55657 0 -0.95378 0 -2.4119 -0.41263 0.74439 -4.1216
TRP_713 -9.90771 0.76078 7.38879 -0.78021 0.14563 0.42774 2.63814 -3.6499 -0 -0 -3.30758 -0.46357 0 0 -0.75001 0 0 0.02084 0.0004 0 2.77694 -0.03251 0 1.6906 2.01243 0.96806 -0.06114
THR_714 -1.36237 0.17544 1.65718 -0.16303 0.07108 0.05919 0.35317 -0.79246 -0.01429 -0.12026 0.18194 -0.16859 0 0 0 0 0 -0.10824 0.0002 0.04449 0 0.04115 2.31008 -1.0874 2.15762 0.90696 4.14185
GLY_715 -1.26024 0.07877 1.30285 -6e-05 0 0 0.5278 -0.66402 -0.00066 -0.01478 0.46062 -0.36904 0 0 0 0 0 -0.16628 0 0 0 -1.51179 0 0.83697 -0.56252 0.17296 -1.16942
ARG_716 -6.26425 0.46254 5.32883 -0.774 0.19409 0.59382 2.20764 -2.60634 -0.0163 -0.08643 -2.34393 0.02897 0 0 0 0 0 -0.04359 0.22842 1.99778 0 -0.18734 0 -1.2888 -0.30385 0.43637 -2.43639
GLU_717 -6.19685 0.37416 7.67922 -0.39685 0.0766 0.68104 3.08397 -3.11477 -0 -0 -4.2429 -0.79483 0 0 -0.75001 -1.50755 0 -0.08615 0.00968 0 4.03929 -0.02313 0 -2.7348 -0.17111 0.44951 -3.62549
LEU_718 -5.27646 0.42563 1.52401 -0.52133 0.24035 0.16489 1.39949 -1.33265 -0 -0 0.41348 -0.06332 0 0 0 0 0 -0.04984 0.08308 0.25804 0 0.53771 0 0.18072 -0.10782 0.51356 -1.61047
THR_719 -3.25704 0.25522 3.1623 -0.12353 0.07919 0.07047 1.47602 -1.66216 -0.00066 -0.01478 -0.33801 -1.24657 0 0 0 -0.66545 0 -0.04769 0.10582 0.16952 0 -0.54049 2.3049 -1.0874 0.02395 0.57839 -0.75801
ASN_720 -2.96345 0.10104 2.91625 -0.39219 0.04722 0.72701 1.01234 -1.34541 -0.02731 -0.19862 0.07528 -0.71257 0 0 0 -0.66545 0 0.00904 0.01781 0 2.39241 0.25597 0 -0.93687 -0.06274 0.35472 0.60446
ARG_721 -3.99141 0.08966 3.91007 -0.93643 0.27077 0.80989 1.57878 -1.60957 -0 -0 -2.87175 -0.23954 0 0 0 -0.96172 0 0.00779 0.07534 2.57511 0 -0.06052 0 -1.2888 0.25026 0.61633 -1.77574
HIS_722 -3.93199 0.35753 2.26946 -0.39941 0.01389 0.40602 0.89975 -1.11508 -0.02592 -0.13905 -1.11095 -0.29571 0 0 0 0 0 -0.00721 0.15845 0 1.92497 -0.01715 0 -0.45461 0.02279 0.63019 -0.81404
SER_723 -1.68017 0.12889 0.93614 -0.02915 0.00014 0.05146 0.04953 -0.61083 -0.03835 -0.23464 0.17953 -0.95922 0 0 0 0 0 0.02966 0.0045 0.15294 0 -0.14718 0.64647 -0.77834 0.08132 0.34978 -1.86754
LEU_724 -4.43054 0.85328 1.72382 -0.43949 0.14039 0.0772 0.95576 -1.1721 -0.01243 -0.09559 0.99657 0.0396 0 0 0 0 0 0.37624 0.02849 0.67793 0 0.13191 0 0.18072 0.17426 0.90634 1.11235
PRO_725 -2.05223 0.36132 0.59778 -0.07373 0 0.04525 0.04286 -0.33217 -0 -0 0.353 0.59017 0 0 0 0 0 -0.13351 0.01616 0.46155 0 -0.49281 0 -2.4119 -0.24993 0.94584 -2.33236
PHE_726 -3.24864 0.36852 2.40851 -0.63099 0.05794 0.36227 1.16177 -1.21732 -0 -0 0.1031 0.3117 0 0 0 0 0 0.00321 0.11718 0 2.02396 -0.33321 0 1.0402 -0.29401 0.32732 2.56153
SER_727 -1.2988 0.10241 1.20034 -0.02743 0.00017 0.02313 0.23898 -0.54934 -0 -0 -0.44162 -0.31406 0 0 0 0 0 -0.01763 0.00388 0.46836 0 0.07244 0.60043 -0.77834 -0.26374 0.16691 -0.8139
LEU_728 -5.54278 1.04 1.50131 -0.4779 0.14598 0.09332 0.75805 -1.24351 -0 -0 0.21285 0.31202 0 0 0 0 0 1.47963 0.00721 0.65112 0 -0.20844 0 0.18072 -0.36892 1.08378 -0.37555
PRO_729 -4.42093 0.78099 3.21004 -0.12447 0.00037 0.09349 1.77211 -1.32796 -0.01997 -0.09609 -1.76396 0.22026 0 0 0 0 0 -0.00667 0.06776 0.19887 0 -1.08471 0 -2.4119 -0.59572 1.38434 -4.12415
SER_730 -2.14145 0.2373 2.76705 -0.02691 0 0.04027 1.16658 -1.29326 -0 -0 -0.30833 -0.94242 0 0 0 0 0 -0.11454 0.00504 0.22967 0 -0.05225 0.60095 -0.77834 -0.5796 0.55428 -0.63596
GLN_731 -2.98851 0.22397 2.98533 -0.60003 0.19437 0.99574 1.0666 -1.38053 -0.01658 -0.14956 -0.01039 -2.36951 0 0 0 0 0 -0.0683 0.04334 0 3.92515 -0.10788 0 -0.18838 -0.38371 0.35651 1.52764
MET_732 -7.96984 1.61888 4.0505 -0.42327 0.10062 0.27935 2.101 -1.76603 -0.01658 -0.14956 -2.73274 -0.09113 0 0 0 0 0 -0.02355 0.06301 2.27633 0 -0.14475 0 0.60916 -0.37434 0.50357 -2.08938
GLU_733 -3.68898 0.47246 3.67427 -0.24626 0.05051 0.4225 1.24723 -1.63969 -0.01997 -0.09609 -0.79395 -0.45259 0 0 0 0 0 0.1715 0.02617 0 2.92109 0.18687 0 -2.7348 0.74803 1.3846 1.6329
PRO_734 -3.77416 0.73104 2.54347 -0.08895 0.0003 0.05486 0.85015 -0.9686 -0.01193 -0.12405 -0.69463 0.73137 0 0 -0.45654 0 0 -0.04844 0.00526 0.53186 0 -0.32327 0 -2.4119 0.64908 1.15842 -1.64665
ARG_735 -8.122 0.70506 7.92774 -0.9612 0.24748 0.72502 3.29137 -3.37657 -0.01325 -0.11973 -3.11732 -0.26724 0 0 -1.21602 -1.50755 0 0.21884 0.14339 1.79441 0 -0.23326 0 -1.2888 -0.29061 1.22704 -4.2332
PRO_736 -3.88799 0.46208 2.3007 -0.17964 0.00039 0.12374 0.36678 -0.91134 -0 -0 0.88131 0.10435 0 0 0 0 0 -0.04644 0.00186 0.94385 0 -1.06175 0 -2.4119 -0.43911 1.35335 -2.39977
ASP_737 -3.81255 0.16038 4.69398 -0.14761 1e-05 0.47381 1.58017 -1.91414 -0 -0 -1.52296 -0.59363 0 0 0 -0.96172 0 -0.02233 0.1216 0 2.24878 -0.10943 0 -2.3716 1.96296 0.43964 0.22537
VAL_738 -4.31073 0.90443 2.49734 -0.32317 0.28053 0.07561 0.44152 -1.57929 -0.01904 -0.18863 0.02683 -0.422 0 0 0 0 0 0.10556 0.00336 0.1666 0 -0.38053 0 1.9342 8.10338 1.4078 8.72377
PRO_739 -3.81561 0.8218 2.6986 -0.152 0.00025 0.10697 0.5743 -1.12237 -0 -0 0.25808 0.17703 0 0 0 0 0 -0.02686 0.03193 0.29738 0 -1.11276 0 -2.4119 5.3983 1.50672 3.22985
ARG_740 -4.21474 0.23245 2.61219 -0.40655 0.05214 0.19761 1.12008 -1.44098 -0 -0 -0.62656 0.09153 0 0 -0.94786 0 0 -0.00171 0.1453 2.20996 0 -0.20776 0 -1.2888 -0.43985 0.37571 -2.53785
LEU_741 -5.93315 0.68895 0.81951 -0.47966 0.18394 0.11536 0.76429 -1.13234 -0 -0 0.60449 0.21055 0 0 0 0 0 -0.03172 0.06081 0.27517 0 -0.30508 0 0.18072 -0.29604 0.23764 -4.03656
GLY_742 -3.0873 0.35727 3.29255 -0.00075 0 0 1.845 -1.70494 -0 -0 -1.60228 -0.24377 0 0 0 0 0 -0.1137 0 0 0 -1.54054 0 0.83697 0.17982 0.1849 -1.59676
SER_743 -3.2214 0.24684 3.75754 -0.02813 0 0.04438 2.10436 -1.80594 -0.01527 -0.07518 -2.58785 -1.11469 0 0 0 0 0 -0.07404 0.00345 0.17502 0 -0.16695 0.60168 -0.77834 0.00916 0.20879 -2.71658
THR_744 -6.03263 0.653 3.53645 -0.12436 0.06954 0.06221 1.99466 -2.25052 -0.00407 -0.04527 -0.52323 -0.90028 0 0 0 0 0 0.03364 0.00079 0.07775 0 -0.09897 2.27971 -1.0874 -0.59561 0.26831 -2.68627
PHE_745 -9.22258 1.04808 3.11684 -0.59289 0.07531 0.31022 1.56526 -2.54432 -0 -0 -0.42878 0.17853 0 0 0 0 0 0.12587 0.0015 0 2.48342 0.00164 0 1.0402 0.06683 0.32935 -2.44552
SER_746 -2.4028 0.06219 2.51248 -0.02409 0 0.05665 1.07272 -1.22297 -0 -0 0.31416 -0.63849 0 0 0 0 0 0.68862 0.00529 0.50683 0 0.37422 0.60036 -0.77834 0.6159 0.35606 2.09879
LEU_747 -6.07572 0.98788 3.77202 -0.6172 0.13438 0.23507 2.11735 -2.26261 -0.01969 -0.128 -0.39175 0.11109 0 0 0 0 0 17.6793 0.08295 0.38765 0 0.23712 0 0.18072 1.74524 9.51522 27.691
ASP_748 -5.29104 1.14244 5.45269 -0.1951 0.00302 0.6389 2.43552 -2.45972 -0.00383 -0.062 -2.26245 -0.1486 0 0 0 0 0 -0.03363 0.02518 0 4.20298 -0.10021 0 -2.3716 1.45281 10.8271 13.2524
THR_749 -6.57729 1.21447 4.7107 -0.16335 0.1403 0.0986 2.83116 -2.65523 -0.03083 -0.21935 -1.41224 -0.39524 0 0 0 0 0 -0.06189 0.29757 1.56021 0 0.18754 2.32309 -1.0874 -0.04141 1.73593 2.45535
SER_750 -5.03688 0.68873 4.84074 -0.02902 0.00096 0.04637 1.98225 -2.28588 -0.01562 -0.15952 -1.47533 -0.83233 0 0 0 -0.3014 0 -0.07709 0.0384 0.14337 0 -0.41381 0.80246 -0.77834 -0.1715 0.72931 -2.30414
MET_751 -5.43675 0.75632 3.8967 -0.3651 0.08544 0.16224 1.33687 -1.64629 -0 -0 -0.59638 -0.03631 0 0 0 0 0 -0.00204 0.46526 2.35812 0 -0.07704 0 0.60916 -0.28953 0.63718 1.85784
SER_752 -3.98068 0.35891 4.2998 -0.03004 0 0.05539 2.56863 -2.08162 -0 -0 -1.40163 -1.05416 0 0 -0.90699 0 0 -0.03251 0.03875 0.46929 0 -0.2935 0.62633 -0.77834 -0.13354 0.46238 -1.81355
MET_753 -7.46883 0.94807 2.27652 -0.75613 0.19169 0.21901 0.71668 -1.7144 -0.00434 -0.07332 0.35252 -0.10272 0 0 0 0 0 -0.08164 0.15063 0.85907 0 -0.01806 0 0.60916 -0.09723 0.50195 -3.49136
ASN_754 -2.99676 0.31656 2.35672 -0.1954 0.04356 0.31581 0.88626 -1.40801 -3e-05 -0.00015 -0.57014 -0.46428 0 0 -0.90699 0 0 -0.05949 0.00054 0 1.96363 -0.46643 0 -0.93687 -0.5582 0.31981 -2.35984
SER_755 -5.49213 0.73564 5.60384 -0.02742 0 0.04503 3.44073 -2.53188 -0 -7e-05 -3.54809 -0.92901 0 0 0 0 0 0.40155 0.00592 1.03864 0 -0.05083 0.65543 -0.77834 -0.69097 0.22543 -1.89652
SER_756 -3.7986 0.64473 3.06899 -0.02474 0.00011 0.0253 1.10604 -1.53725 -0 -7e-05 0.54582 -0.45549 0 0 0 0 0 0.1942 0.00084 0.59283 0 0.31067 0.603 -0.77834 5.46731 1.81916 7.78451
PRO_757 -5.92575 1.00784 2.18291 -0.081 0 0.04805 1.04851 -1.10402 -0 -0 0.36247 0.61762 0 0 0 0 0 -0.08452 0.05534 0.63012 0 -0.14585 0 -2.4119 5.58284 2.03308 3.81574
LEU_758 -7.39023 0.89753 3.03069 -0.52096 0.27468 0.1198 2.45379 -2.26348 -0 -0 -1.42836 0.23659 0 0 0 0 0 -0.03782 0.14986 0.38379 0 -0.24725 0 0.18072 -0.13788 0.73598 -3.56256
VAL_759 -4.55541 0.31252 2.34554 -0.29096 0.19289 0.04803 1.2715 -1.85639 -0 -0 -0.13107 0.39328 0 0 0 0 0 0.18232 1e-05 0.10341 0 0.64082 0 1.9342 0.48436 0.56449 1.63952
GLY_760 -2.37317 0.58556 2.59078 -0.00123 0 0 1.30015 -1.27751 -0.00795 -0.05702 -1.07879 -0.34586 0 0 0 0 0 -0.0495 0 0 0 -1.54221 0 0.83697 1.80955 0.9862 1.37598
PRO_761 -2.73049 0.48391 1.99533 -0.06559 0 0.04112 0.9566 -0.91346 -0.00645 -0.0313 -0.18214 0.61458 0 0 0 0 0 -0.18232 0.01277 0.18447 0 -0.60837 0 -2.4119 1.49943 1.04967 -0.29413
GLU_762 -5.45779 0.70186 6.34876 -0.44938 0.08646 0.91593 2.18726 -2.74003 -0 -0 -3.37302 -0.51015 0 0 0 0 0 0.06811 0.01091 0 3.16075 -0.02159 0 -2.7348 0.35741 0.46283 -0.98648
CYS_763 -4.04583 0.60645 4.26744 -0.07714 8e-05 0.04185 1.73533 -1.91438 -0.0334 -0.10305 -1.74564 0.05829 0 0 0 0 0 0.05002 0.0315 0.49074 0 0.24362 0 3.6196 0.00495 0.29432 3.52473
ASP_764 -4.2933 0.56566 5.41992 -0.11668 0.01233 0.36214 2.73967 -2.2271 -0.02792 -0.17039 -2.87675 -0.39539 0 0 0 -0.75259 0 -0.05976 0.02368 0 2.60161 -0.28191 0 -2.3716 -0.59417 0.22581 -2.21674
HIS_D_765 -8.84411 1.82056 7.84044 -0.74313 0.02796 0.75788 4.02761 -3.7782 -0 -0 -3.22458 -0.27307 0 0 0 -0.62996 0 0.07335 0.21135 0 1.76096 -0.15838 0 -0.45461 5.42996 1.45784 5.30184
PRO_766 -6.79797 1.46825 3.61327 -0.09913 0.00377 0.06233 0.87054 -1.71785 -0 -0 -0.02923 0.64001 0 0 0 0 0 -0.12354 0.02963 0.5432 0 -0.52627 0 -2.4119 5.83118 1.91522 3.27155
LYS_767 -5.21458 0.36052 6.70506 -0.34019 0.04394 0.19943 2.86142 -2.61147 -0.0341 -0.10486 -4.2604 0.215 0 0 0 -0.75259 0 0.09878 0.07913 2.38887 0 -0.03488 0 -1.5107 -0.29885 0.94694 -1.26353
ILE_768 -4.7556 0.88581 2.78683 -0.46773 0.30378 0.10272 1.49215 -1.55854 -0.02199 -0.18029 -0.02321 -0.19541 0 0 0 0 0 0.5026 0.00268 0.30861 0 -0.57427 0 0.73287 -0.4734 1.05392 -0.07848
LYS_769 -3.20159 0.74179 2.59575 -0.35295 0.11072 0.22347 0.67624 -1.28949 -0.02727 -0.08995 -0.63578 -0.1088 0 0 0 0 0 -0.05039 0.0439 1.71849 0 -0.04334 0 -1.5107 5.53061 3.18926 7.51996
PRO_770 -3.90338 1.12479 2.25731 -0.11331 3e-05 0.08011 0.94776 -1.03954 -0.00846 -0.0982 -0.53147 0.33879 0 0 0 0 0 -0.02676 0.01058 0.16282 0 -1.19658 0 -2.4119 5.41843 2.84198 3.85301
SER_771 -1.91007 0.34294 1.8541 -0.02665 0 0.06156 0.99265 -0.914 -0 -0 -0.36606 -0.40905 0 0 -0.75156 0 0 0.12526 0.00512 0.23052 0 -0.39976 0.60002 -0.77834 -0.43163 0.55802 -1.21693
SER_772 -3.33513 0.33486 2.98416 -0.04103 0 0.06736 1.35502 -1.49576 -0.0032 -0.05259 -1.73887 -0.69777 0 0 -0.75156 0 0 0.15191 0.02192 0.85917 0 0.62356 1.88849 -0.77834 0.67663 0.40188 0.47069
SER_773 -5.50076 0.76717 5.26454 -0.03973 0.00031 0.06984 3.42138 -2.71786 -0.0254 -0.13975 -2.76752 -0.63711 0 0 -0.76043 -0.62996 0 -0.01635 0.45244 0.47882 0 0.41343 1.71925 -0.77834 0.94368 0.51688 0.03453
ALA_774 -5.92089 0.66463 2.23535 -0.02228 0 0 2.36353 -2.08508 -0 -0 -1.72662 -0.34684 0 0 0 0 0 -0.05106 0 0 0 -0.30614 0 1.8394 -0.15494 0.58836 -2.92258
ASN_775 -7.76273 0.93682 5.80304 -0.17306 0.0493 0.27039 2.66198 -3.07499 -0.00431 -0.07317 -1.35029 -0.24112 0 0 0 0 0 0.04537 0.01928 0 1.73949 0.2088 0 -0.93687 -0.1154 0.66489 -1.33258
ALA_776 -5.79231 0.85689 2.75747 -0.02482 0.00039 0 1.65812 -2.2744 -0.00013 -0.00048 -0.8869 -0.38064 0 0 -0.76043 0 0 -0.06392 0 0 0 -0.31573 0 1.8394 -0.20485 0.65986 -2.9325
ILE_777 -6.09384 0.61901 3.7965 -0.65477 0.43314 0.15443 1.92165 -2.42266 -0.00558 -0.04873 -1.45075 0.20975 0 0 0 0 0 0.0716 0.12551 0.78378 0 -0.57548 0 0.73287 -0.29692 0.77814 -1.92233
TYR_778 -7.85206 0.70801 4.01506 -0.66272 0.11696 0.34373 2.64132 -2.70589 -0.02802 -0.23462 -2.13751 -0.13501 0 0 0 0 0 -0.0009 0.01794 0 2.65795 -0.08444 0.01053 1.2797 0.31133 0.75903 -0.97959
SER_779 -5.4015 0.45453 4.99031 -0.03038 0 0.07062 2.01001 -2.45277 -0 -0 -0.10265 -0.54738 0 0 0 0 0 -0.02478 0.00757 0.78046 0 0.32634 0.61109 -0.77834 0.36052 0.50836 0.782
LEU_780 -6.99374 0.80492 5.07388 -0.63845 0.18982 0.20726 2.63705 -2.78203 -0 -0 -1.99581 0.12297 0 0 0 0 0 0.03518 0.0999 0.81007 0 -0.21455 0 0.18072 0.08178 0.69377 -1.68726
ALA_781 -2.96256 0.38091 2.98878 -0.02339 0 0 1.32695 -1.70417 -0 -0 -0.74234 -0.35599 0 0 0 0 0 -0.04289 0 0 0 -0.33264 0 1.8394 -0.37453 0.57533 0.57286
ALA_782 -4.32869 0.41464 3.01463 -0.02717 0.00245 0 2.07679 -1.89416 -0 -0 -2.25781 -0.40841 0 0 0 0 0 0.04331 0 0 0 0.03417 0 1.8394 -0.67065 0.30428 -1.85721
ARG_783 -6.84947 1.23217 7.09546 -1.1199 0.34336 0.76082 2.76123 -2.98678 -0.03658 -0.2251 -2.26688 0.11357 0 0 0 -0.34147 0 -0.00121 0.0761 2.44252 0 -0.13324 0 -1.2888 5.37176 1.68673 6.63429
PRO_784 -4.78137 1.09355 3.19722 -0.11894 0.01089 0.07405 1.44308 -1.30325 -0 -0 -1.88929 0.63171 0 0 0 0 0 -0.02179 0.01144 0.20235 0 0.16759 0 -2.4119 5.85121 1.94055 4.09711
LEU_785 -7.88323 1.7652 4.06474 -0.48505 0.24676 0.12299 2.81374 -2.3485 -0 -0 -1.8916 0.25594 0 0 0 0 0 0.1993 0.00274 0.31832 0 -0.26546 0 0.18072 1.17901 1.58628 -0.1381
PRO_786 -5.79325 1.14265 3.24574 -0.07791 0.00016 0.04685 1.54809 -1.4748 -0 -0 -1.38317 0.60065 0 0 0 0 0 -0.17169 0.00735 0.44161 0 -0.55882 0 -2.4119 0.85183 1.55481 -2.43181
VAL_787 -6.32289 0.94989 3.82415 -0.31421 0.18197 0.07247 2.10729 -2.30844 -0 -0 -0.92062 -0.38308 0 0 0 0 0 0.85706 0.03359 0.0457 0 -0.42562 0 1.9342 5.5691 2.21406 7.11462
PRO_788 -6.82182 1.12295 3.88174 -0.07182 0 0.04473 1.61855 -1.67183 -0 -0 -0.02831 0.622 0 0 0 0 0 -0.1173 0.07205 0.46667 0 -0.17031 0 -2.4119 5.52673 2.25368 4.31582
LYS_789 -4.25669 0.30979 3.14664 -0.41054 0.0667 0.20916 1.02196 -1.36097 -0 -0 -0.23822 -0.02046 0 0 0 0 0 0.05875 0.011 1.79171 0 0.05765 0 -1.5107 0.07696 0.60502 -0.44225
LEU_790 -5.32272 0.58431 3.46305 -0.4748 0.25024 0.08358 1.73585 -1.58739 -0 -0 -0.44597 0.37227 0 0 0 0 0 0.0471 0.02355 0.36626 0 -0.26186 0 0.18072 0.06343 0.99504 0.07265
PRO_791 -2.97763 0.64738 2.76661 -0.12306 0.00459 0.09118 1.37444 -1.05769 -0 -0 -1.06591 0.19473 0 0 0 0 0 0.22998 0.11657 0.07171 0 -1.08967 0 -2.4119 -0.14827 1.84029 -1.53665
PRO_792 -4.88096 0.79934 3.04687 -0.06392 2e-05 0.04202 1.38947 -1.21045 -0 -0 -0.01417 0.62074 0 0 0 0 0 0.14883 0.28681 0.01284 0 -0.46642 0 -2.4119 1.48752 1.50531 0.29196
GLY_793 -3.26137 0.3255 2.883 -5e-05 0 0 1.27676 -1.52664 -0.00242 -0.03781 -0.80466 -0.38298 0 0 0 0 0 -0.0255 0 0 0 0.28033 0 0.83697 1.44458 0.86341 1.86913
GLU_794 -4.26395 0.30062 3.90573 -0.40902 0.07864 0.6832 1.52542 -1.63209 -0 -0 -1.47907 -0.69201 0 0 0 0 0 -0.05027 0.05365 0 3.92572 -0.03166 0 -2.7348 -0.29725 0.49629 -0.62087
GLN_795 -4.1508 0.44789 2.84731 -0.34357 0.04497 0.21842 0.93834 -1.3389 -0.0011 -0.01931 -0.86499 -0.23548 0 0 0 -0.65348 0 -0.05411 0.05404 0 2.84978 0.09274 0 -0.18838 -0.35818 0.30487 -0.40991
CYS_796 -5.7634 0.34421 4.20736 -0.0524 0 0.01508 2.4446 -2.00061 -0.01461 -0.13385 -3.56203 -0.65932 0 0 0 0 0 0.00206 0.11579 0.2266 0 -0.07884 0 3.6196 0.08708 0.36673 -0.83595
GLU_797 -2.14282 0.04752 2.06522 -0.48577 0.23387 1.57165 0.62804 -0.97792 -0.01547 -0.1175 -0.91611 -2.52667 0 0 0 0 0 -0.06501 0.01377 0 4.33417 -0.02951 0 -2.7348 -0.2093 0.2701 -1.05652
GLY_798 -3.18838 0.38801 2.85766 -0.00065 0 0 1.29995 -1.49798 -0 -0 -0.01787 -0.186 0 0 0 0 0 -0.10577 0 0 0 -0.78242 0 0.83697 -0.06673 0.20378 -0.25944
GLU_799 -3.88906 0.07634 4.78385 -0.3259 0.05917 0.3766 1.27337 -1.85621 -0.02657 -0.08814 -1.28488 -0.49661 0 0 0 0 0 -0.02407 0.00326 0 3.37351 -0.05094 0 -2.7348 0.42744 0.1888 -0.21484
GLU_800 -1.98572 0.09193 1.93353 -0.21834 0.03235 0.34039 0.00852 -0.72378 -0 -0 0.79122 -0.54957 0 0 0 0 0 0.00406 0.00123 0 2.90758 0.03425 0 -2.7348 0.20664 0.28172 0.4212
ASP_801 -2.82709 0.29547 4.15498 -0.09778 0.00069 0.28783 2.59099 -1.90254 -0.0011 -0.01931 -3.44153 -1.01838 0 0 -0.7595 -0.46817 0 0.05155 0.03443 0 3.51618 -0.28874 0 -2.3716 0.96183 0.50819 -0.79359
THR_802 -4.80701 0.39795 3.89476 -0.11995 0.05578 0.07758 2.27737 -1.88603 -0 -0 -3.40111 -0.21736 0 0 -0.7595 -1.12165 0 -0.00709 0.06759 0.09043 0 -0.50559 4.1253 -1.0874 0.79336 0.53116 -1.60139
GLU_803 -5.26248 0.45398 6.67647 -0.20635 0.02417 0.30418 2.86735 -2.84451 -0.04712 -0.29028 -4.96497 -0.60004 0 0 0 -0.34167 0 0.10061 0.06426 0 3.30026 0.20255 0 -2.7348 -0.03871 0.31619 -3.02091
TYR_804 -4.76352 0.31114 2.02668 -1.02731 0.14236 0.61597 0.28947 -1.19442 -0 -0 -0.91581 -0.36348 0 0 0 0 0 -0.00416 0.30452 0 1.54702 -0.42398 0.00052 1.2797 0.07012 0.265 -1.84019
MET_805 -8.16228 1.59708 2.9757 -0.41043 0.0593 0.17996 1.29068 -1.87893 -0 -0 -1.06403 -0.22859 0 0 -0.76619 0 0 0.01998 0.47568 1.59334 0 0.13749 0 0.60916 0.29244 0.64809 -2.63156
THR_806 -4.46687 0.98121 3.14666 -0.12637 0.0393 0.08785 1.91223 -1.79851 -0.00465 -0.0465 -2.5639 -0.85107 0 0 -0.76619 0 0 0.31428 0.01881 0.10733 0 0.97305 4.10085 -1.0874 5.98956 3.07722 9.03689
PRO_807 -3.39017 1.13949 2.65617 -0.08869 0.00015 0.05472 1.21541 -1.17201 -0 -0 -0.88751 0.73487 0 0 0 0 0 -0.11931 0.01281 0.5666 0 -0.37133 0 -2.4119 5.42669 2.92295 6.28893
SER_808 -3.68358 0.36077 3.27239 -0.02718 0.00285 0.0256 1.66345 -1.62509 -0 -0 -1.484 -0.36079 0 0 -1.19432 0 0 -0.01575 0.00024 1.25945 0 -0.38913 0.60142 -0.77834 -0.4598 0.4209 -2.41089
SER_809 -5.2843 0.7749 5.10427 -0.04 0.00032 0.05509 3.23914 -2.3831 -0 -0 -3.90718 -0.43304 0 0 0 0 0 0.00113 0.03185 0.36291 0 -0.26255 1.75328 -0.77834 -0.53588 0.35494 -1.94656
ARG_810 -3.03204 0.86447 3.47903 -1.72367 0.5642 2.00259 1.57127 -1.54466 -0.00223 -0.00869 -0.28689 -2.18279 0 0 0 0 0 0.0951 0.03458 2.84743 0 -0.20843 0 -1.2888 5.3665 1.56079 8.10777
PRO_811 -4.21452 0.99736 2.74355 -0.08013 1e-05 0.04811 0.27615 -0.99879 -0 -1e-05 -0.09656 0.5665 0 0 0 0 0 -0.19092 0.01241 0.43506 0 -0.6542 0 -2.4119 5.76743 1.68956 3.8891
LEU_812 -2.55581 0.62831 2.55969 -0.48423 0.21684 0.13691 1.17919 -1.21558 -0 -1e-05 -0.79914 -0.03093 0 0 0 0 0 0.01519 0.07813 0.1755 0 1.12233 0 0.18072 2.52144 0.81227 4.54083
ARG_813 -5.00761 0.33862 4.88486 -0.62743 0.12183 0.43038 2.22575 -1.91715 -0 -0 -1.86787 0.12312 0 0 -1.19432 0 0 0.15907 0.09638 2.48324 0 -0.21959 0 -1.2888 2.36774 1.28537 2.39359
PRO_814 -1.33731 0.30257 1.01528 -0.12954 0.00367 0.09463 0.05712 -0.40671 -0 -0 -0.1967 0.1995 0 0 0 0 0 -0.09086 0.01316 0.16419 0 -0.92912 0 -2.4119 -0.47982 1.03209 -3.09975
LEU_815 -5.14044 0.6689 2.72437 -0.58335 0.17957 0.14688 1.01728 -1.69544 -0.01033 -0.09312 -1.31288 0.24667 0 0 0 0 0 -0.00986 0.0337 1.01534 0 -0.02052 0 0.18072 -0.32729 0.37838 -2.60142
ASP_816 -2.63498 0.23888 2.7719 -0.12672 0.01857 0.38371 0.80925 -1.29707 -0 -0 -0.76459 -0.58245 0 0 0 0 0 -0.00014 0.01782 0 3.60362 -0.59998 0 -2.3716 0.09075 0.34543 -0.09759
THR_817 -5.26609 0.60133 3.89497 -0.19772 0.09606 0.07249 2.63835 -2.1523 -5e-05 -0.00031 -3.25923 -0.16015 0 0 0 0 0 -0.02005 0.01297 0.12313 0 0.04534 2.27084 -1.0874 0.00692 0.42617 -1.95474
SER_818 -3.97618 0.47784 3.48828 -0.03104 0.00159 0.05158 1.04752 -1.76061 -0.02134 -0.17521 -0.05291 -0.91097 0 0 0 -0.59074 0 -0.11301 0.00487 0.14462 0 -0.36477 0.64514 -0.77834 -0.19206 0.50795 -2.59777
GLN_819 -2.89863 0.27454 3.39697 -0.71236 0.1383 0.82952 1.19539 -1.5064 -0 -0 -0.8985 -0.71605 0 0 0 -0.59074 0 -0.00439 0.01786 0 2.32051 -0.20592 0 -0.18838 -0.50513 0.31838 0.26497
SER_820 -3.77361 0.21406 4.68203 -0.03701 0 0.06616 2.78778 -2.28612 -5e-05 -0.00031 -2.11932 -0.26853 0 0 -0.63179 0 0 0.01994 0.00994 0.18566 0 -0.43693 1.74343 -0.77834 -0.58711 0.28641 -0.9237
SER_821 -2.44868 0.19283 2.63652 -0.02707 0 0.04272 1.04616 -1.26949 -0 -0 -0.23886 -1.20275 0 0 0 0 0 -0.00658 0.00181 0.45546 0 0.03804 0.60001 -0.77834 -0.35065 0.29997 -1.0089
ARG_822 -4.89006 0.62026 5.45829 -0.66806 0.24389 0.3557 1.89309 -2.37492 -0.02135 -0.15961 -1.69145 0.47845 0 0 0 -0.00021 0 -0.04673 0.01117 2.54442 0 -0.14957 0 -1.2888 -0.32092 0.27277 0.26637
ALA_823 -6.28698 0.90759 3.68169 -0.02542 0.00043 0 2.36993 -2.6185 -0.01984 -0.08773 -1.3723 -0.41132 0 0 -0.63179 0 0 -0.07441 0 0 0 -0.14557 0 1.8394 -0.51995 0.37474 -3.02003
CYS_824 -3.71232 0.31988 3.86796 -0.06067 0.00575 0.02033 1.48454 -1.85849 -0.00022 -0.00086 -1.25936 -0.31641 0 0 0 0 0 0.09789 0.0271 0.46397 0 0.16299 0 3.6196 -0.44049 0.33073 2.75192
ASP_825 -4.55677 0.67408 4.4231 -0.11963 0.02626 0.37712 1.92303 -2.0628 -0.00022 -0.00086 -1.32879 -0.21714 0 0 0 0 0 -0.05546 0.0285 0 2.45116 -0.32861 0 -2.3716 -0.46443 0.29846 -1.3046
CYS_826 -8.15051 0.77488 5.43678 -0.08257 0 0.04898 3.20648 -2.5867 -0.00995 -0.11077 -2.51855 -0.20932 0 0 0 0 0 0.15471 0.01674 0.36499 0 -0.38837 0 3.6196 0.0212 0.36232 -0.05007
ASP_827 -6.2025 1.1981 7.03901 -0.19886 0.06142 0.63854 2.90579 -2.83496 -0 -0 -3.32877 -3.21266 0 0 0 -0.84372 0 -0.05448 0.35422 0 3.60501 -0.04804 0 -2.3716 0.44437 0.78296 -2.06616
GLN_828 -6.57185 0.71181 5.76031 -0.60857 0.05044 0.62761 2.57219 -2.61522 -0.0204 -0.10322 -2.06562 -0.27033 0 0 0 0 0 -0.07741 0.02038 0 2.91994 -0.24101 0 -0.18838 -0.08676 0.75387 0.56777
GLN_829 -9.15288 0.89895 8.95399 -0.42672 0.04559 0.33574 4.05365 -4.12794 -0.0172 -0.10777 -4.04883 -0.04131 0 0 0 0 0 0.01432 0.11131 0 3.50502 -0.11389 0 -0.18838 -0.44349 0.46677 -0.28306
ILE_830 -8.60701 0.84163 5.30636 -0.48336 0.30365 0.0944 2.49461 -2.92108 -0.0009 -0.00435 -1.61638 -0.0821 0 0 0 0 0 -0.01118 0.00283 0.6583 0 -0.49047 0 0.73287 -0.21991 0.65148 -3.35059
ASP_831 -3.29511 0.13536 5.04934 -0.11125 0.02475 0.34349 2.03972 -2.20056 -0.01664 -0.13478 -2.3288 -0.25587 0 0 0 -1.20119 0 -0.00904 0.00994 0 1.84133 0.04089 0 -2.3716 -0.19708 0.5515 -2.0856
SER_832 -3.52203 0.33502 3.86986 -0.02904 0.01482 0.02837 1.25957 -1.84671 -0.01101 -0.08209 -1.04639 -0.25076 0 0 0 0 0 -0.03483 0.01739 0.84085 0 -0.28814 0.61729 -0.77834 -0.55354 0.41759 -1.04212
CYS_833 -3.74229 0.30887 3.03412 -0.0655 0.0197 0.02345 1.32633 -1.61866 -0.0009 -0.00435 -1.04724 -0.83124 0 0 0 0 0 -0.1079 0.00689 0.05495 0 0.27884 0 3.6196 -0.1612 0.39736 1.49085
THR_834 -4.06618 0.38303 4.12694 -0.11154 0.06735 0.06021 2.37091 -2.14754 -0.00056 -0.01549 -1.47179 -1.19931 0 0 0 0 0 -0.0128 0.00097 0.12291 0 -0.67097 2.27158 -1.0874 0.02637 0.73976 -0.61357
TYR_835 -10.003 1.43652 5.46793 -1.00841 0.14824 0.39775 2.97148 -3.29729 -0.00965 -0.07233 -1.44297 -0.3698 0 0 0 0 0 -0.23508 0.0004 0 2.01889 0.36438 0.02211 1.2797 0.04103 0.82825 -1.46187
GLU_836 -3.90004 0.55096 3.87228 -0.22178 0.02537 0.31913 1.94779 -1.8951 -0.00965 -0.07233 -0.75167 -0.63863 0 0 0 0 0 -0.06193 0.01004 0 3.25586 -0.27747 0 -2.7348 -0.15623 0.36523 -0.37297
ALA_837 -2.2408 0.45842 2.41003 -0.02522 0.00028 0 1.37649 -1.32751 -0 -0 -0.5738 -0.39885 0 0 0 0 0 -0.11927 0 0 0 -0.17214 0 1.8394 -0.67908 0.17322 0.72118
MET_838 -4.11569 0.40672 2.89255 -0.61512 0.15177 0.19722 1.50422 -1.60681 -0.04673 -0.22488 -1.2637 -0.11937 0 0 0 0 0 -0.06169 0.01712 0.92911 0 0.09201 0 0.60916 -0.60599 0.19604 -1.66406
TYR_839 -4.30423 0.22155 3.56624 -0.84922 0.07846 0.12592 1.69501 -1.8641 -0.00534 -0.03213 -0.51546 -0.42307 0 0 0 0 0 -0.03221 0.05245 0 2.61616 -0.10735 0.00252 1.2797 -0.35697 0.27782 1.42575
ASN_840 -3.60776 0.4264 3.68704 -0.15573 0.00742 0.20573 1.6167 -1.84128 -0.01739 -0.07401 -1.22315 -0.80905 0 0 -1.03104 0 0 0.00044 0.00797 0 1.90709 -0.21278 0 -0.93687 -0.04202 0.26011 -1.83219
ILE_841 -2.45156 0.37339 2.08035 -0.47932 0.32882 0.10078 0.67602 -1.05182 -0 -0 -0.20571 0.31048 0 0 -1.03104 0 0 -0.0289 0.0074 0.41416 0 -0.37688 0 0.73287 -0.2005 0.27989 -0.52156
GLN_842 -1.63453 0.19067 1.39232 -0.27657 0.03932 0.25048 0.42803 -0.73917 -0 -0 0.22704 -0.85936 0 0 0 0 0 -0.08334 0.0313 0 2.69452 -0.18764 0 -0.18838 -0.40274 0.39628 1.27821
SER_843 -4.29445 0.52589 4.51638 -0.03343 0.0006 0.05567 2.37713 -2.14336 -0 -0 -1.30271 -1.0894 0 0 -1.16943 0 0 0.06996 0.02607 0.9657 0 -0.02858 0.76533 -0.77834 -0.44434 0.65725 -1.32406
GLN_844 -3.96937 0.26713 2.27778 -0.76259 0.29011 1.08725 1.19594 -1.3441 -0 -0 -0.78156 -2.33624 0 0 -0.79097 0 0 0.06609 0.01496 0 3.28388 -0.14159 0 -0.18838 -0.58532 0.59999 -1.81699
ALA_845 -4.50359 0.97152 2.23005 -0.02361 0 0 1.79139 -1.73643 -0.03468 -0.183 -1.55107 -0.35607 0 0 -1.16943 0 0 0.07079 0 0 0 -0.08531 0 1.8394 0.07543 0.87659 -1.788
PRO_846 -3.3911 0.86179 1.53372 -0.20994 0.02086 0.15178 0.35513 -0.69093 -0 -0 -0.21905 0.14665 0 0 0 0 0 0.10597 0.0059 0.24445 0 -0.67591 0 -2.4119 0.58703 0.99139 -2.59415
SER_847 -2.64714 0.36262 1.54331 -0.03593 0 0.08206 0.28804 -0.78935 -0.01293 -0.04246 -0.66019 -0.12642 0 0 0 0 0 0.15512 0.0104 0.47787 0 -0.25231 0.60362 -0.77834 0.20715 0.51567 -1.09923
ILE_848 -4.93212 0.51371 3.23377 -0.48716 0.39541 0.11736 1.24469 -1.92152 -0.00588 -0.06194 -1.5064 -0.09863 0 0 0 0 0 -0.03857 0.14139 0.31547 0 -0.72612 0 0.73287 -0.19405 0.55029 -2.72743
THR_849 -3.53529 0.31152 1.10588 -0.16971 0.07283 0.12177 0.25291 -0.98275 -0.01293 -0.04246 0.17311 -1.76573 0 0 0 0 0 -0.00926 0.00019 0.2828 0 0.68489 2.28995 -1.0874 0.85197 0.49044 -0.96729
GLU_850 -3.5761 0.36363 4.09514 -0.22937 0.02594 0.31739 1.61269 -1.76807 -0.01664 -0.13478 -2.08876 -0.56134 0 0 0 -0.75625 0 -0.04978 0.34113 0 3.07063 -0.34834 0 -2.7348 0.81019 0.40373 -1.2238
SER_851 -3.78636 0.4687 4.12451 -0.03261 0 0.0581 2.21615 -1.92598 -0.0165 -0.18633 -1.56684 -1.02464 0 0 -0.90476 0 0 -0.07045 0.06348 0.79538 0 0.04068 0.60926 -0.77834 -0.50593 0.49534 -1.92713
SER_852 -2.45282 0.20219 2.76743 -0.02949 0.0002 0.04762 1.20796 -1.41504 -0.01061 -0.12438 -0.57788 -1.03912 0 0 0 0 0 -0.10479 0.00937 0.14978 0 -0.34406 0.61096 -0.77834 -0.52254 0.35279 -2.05077
THR_853 -4.24481 0.59046 3.61269 -0.12254 0.10128 0.05859 1.75319 -1.88276 -0.00426 -0.05263 -0.80982 -0.88982 0 0 -0.90476 0 0 -0.02623 0.00317 0.09782 0 -0.01005 2.24497 -1.0874 -0.43797 0.29055 -1.72032
PHE_854 -5.37843 0.72538 3.08368 -0.59112 0.03575 0.28559 2.11162 -1.921 -0 -1e-05 -1.95039 -0.06847 0 0 0 0 0 -0.04373 0.04764 0 2.08221 0.04476 0 1.0402 -0.39916 0.29641 -0.59906
GLY_855 -3.12334 0.37624 3.95234 -6e-05 0 0 2.0974 -1.94568 -0 -0 -2.23584 -0.40886 0 0 0 0 0 -0.12647 0 0 0 0.29826 0 0.83697 -0.24871 0.28644 -0.24131
GLU_856 -4.18346 0.26042 4.42406 -0.35501 0.10961 0.43692 2.19464 -2.21008 -0.00971 -0.11052 -1.63367 -0.6445 0 0 0 0 0 -0.03256 0.02955 0 3.42973 -0.28398 0 -2.7348 -0.32232 0.42917 -1.20652
GLY_857 -2.73355 0.26122 3.15082 -5e-05 0 0 1.40708 -1.69321 -0 -0 -0.55914 -0.39394 0 0 0 0 0 -0.06852 0 0 0 0.19109 0 0.83697 0.29314 0.25267 0.94458
ASN_858 -3.47548 0.17184 3.65257 -0.18072 0.0326 0.27137 1.77316 -2.04915 -0 -1e-05 -1.24846 -0.31423 0 0 0 0 0 0.00589 0.00696 0 1.44173 0.1587 0 -0.93687 0.54318 0.10157 -0.04535
LEU_859 -9.70412 1.3263 5.75303 -0.69611 0.32389 0.23124 3.68812 -3.83725 -0 -0 -2.42893 0.1797 0 0 0 0 0 0.03127 0.02428 0.83707 0 -0.2202 0 0.18072 -0.06817 0.32175 -4.05741
ALA_860 -5.77669 0.51444 4.29489 -0.02212 0 0 3.37346 -2.85341 -0 -0 -2.86775 -0.38219 0 0 0 0 0 0.0781 0 0 0 -0.32152 0 1.8394 -0.2636 0.37085 -2.01615
ALA_861 -3.46645 0.2791 3.2353 -0.02305 0 0 1.6968 -2.06495 -0.00179 -0.00689 -0.41797 -0.38446 0 0 0 0 0 0.0138 0 0 0 -0.30925 0 1.8394 -0.5238 0.25391 0.11968
ALA_862 -4.33581 0.34972 2.82947 -0.02214 0 0 2.36402 -2.14255 -0 -0 -1.6368 -0.35332 0 0 -0.78381 0 0 -0.0377 0 0 0 -0.1506 0 1.8394 -0.46628 0.27712 -2.26928
HIS_863 -7.59669 0.35776 6.04513 -0.44816 0.14002 0.44346 2.44138 -3.1683 -0 -0 -1.93466 -0.46597 0 0 0 -0.81641 0 -0.03793 0.00121 0 2.62203 -0.07309 0 -0.45461 -0.21395 0.33218 -2.82658
ALA_864 -4.1379 0.41386 2.95785 -0.02539 2e-05 0 1.63581 -2.03956 -0.00179 -0.00689 -0.59568 -0.2025 0 0 0 0 0 -0.05347 0 0 0 -0.11516 0 1.8394 -0.5225 0.33345 -0.52045
ASN_865 -3.41275 0.22444 3.54132 -0.20168 0.01921 0.32887 1.67547 -1.80646 -0.01574 -0.0945 -0.88978 -0.80608 0 0 -1.18434 0 0 0.07155 0.05343 0 2.23391 -0.60827 0 -0.93687 0.00886 0.23871 -1.56069
THR_866 -4.16989 0.49083 3.12519 -0.16814 0.06448 0.05856 1.95061 -1.70325 -0 -0 -1.49249 0.07899 0 0 0 0 0 -0.06526 0.01823 0.0791 0 0.04382 2.46961 -1.0874 0.28731 0.19234 0.17263
GLY_867 -3.09127 0.66102 1.73026 -0.00033 0 0 0.82105 -1.27037 -0 -0 0.33229 -0.19627 0 0 0 0 0 -0.04346 0 0 0 0.24693 0 0.83697 -0.37788 0.74251 0.39147
PRO_868 -4.26203 0.61224 1.83858 -0.07632 0 0.04646 0.59185 -0.71322 -0 -0 0.12947 0.58787 0 0 0 0 0 -0.09963 0.03057 0.47498 0 -0.37873 0 -2.4119 -0.41978 1.08072 -2.96887
GLU_869 -4.84358 0.63947 6.25301 -0.46199 0.06366 0.72345 3.29704 -2.59123 -0 -0 -1.70155 -1.50104 0 0 -1.0782 0 0 0.00146 0.07891 0 4.35767 0.17897 0 -2.7348 -0.08043 0.75811 1.35893
GLU_870 -1.63652 0.24263 2.48171 -0.21594 0.02675 0.30013 1.2463 -1.02277 -0 -0 -0.99518 -0.59637 0 0 -1.0782 0 0 -0.00064 0.00659 0 3.15393 -0.29966 0 -2.7348 -0.11942 0.45146 -0.79001
SER_871 -2.10237 0.29407 2.41726 -0.03373 0.0062 0.05894 0.58263 -0.99734 -0 -0 0.01866 -0.96874 0 0 0 0 0 -0.06033 0.00873 0.43497 0 -0.1748 0.61565 -0.77834 -0.5499 0.39485 -0.83361
GLU_872 -4.81125 0.3689 5.21518 -0.20392 0.02224 0.30879 2.51034 -2.17621 -0 -0 -1.27179 -0.61217 0 0 0 0 0 0.08768 0.0263 0 3.31652 0.14199 0 -2.7348 0.02985 0.40516 0.62279
ASN_873 -2.91948 0.36731 2.60508 -0.15573 0.00762 0.20556 0.75533 -1.24987 -0.01888 -0.16149 0.06942 -0.80424 0 0 -0.98928 0 0 -0.0025 0.03215 0 1.82436 -0.25169 0 -0.93687 0.31397 0.31842 -0.9908
GLU_874 -1.40715 0.2105 1.68406 -0.23989 0.04035 0.42057 0.52575 -0.69705 -0.01353 -0.11336 -0.25347 -0.49339 0 0 -0.98928 0 0 -0.06711 0.00183 0 2.67415 0.05752 0 -2.7348 0.61259 0.29248 -0.48923
ASP_875 -2.58692 0.17733 3.02412 -0.10428 0.00624 0.30866 1.06701 -1.34285 -0.02227 -0.16872 -1.52101 -1.25434 0 0 -0.80662 0 0 -0.01865 0.01446 0 2.23517 -0.07214 0 -2.3716 0.72718 0.25491 -2.45432
ASP_876 -4.67632 0.60316 7.06492 -0.24006 0.05368 0.77844 3.92624 -3.02319 -0.00257 -0.03061 -6.6242 -0.61225 0 0 -2.14383 0 0 -0.06588 0.01422 0 3.24006 -0.58469 0 -2.3716 0.00787 0.29069 -4.39593
GLY_877 -3.60875 0.20032 3.85604 -4e-05 0 0 2.11331 -1.99125 -0 -0 -2.29506 -0.40505 0 0 -1.86463 0 0 -0.21201 0 0 0 0.30108 0 0.83697 0.1064 0.40139 -2.56128
TYR_878 -6.73517 0.90924 4.38958 -0.66776 0.07811 0.36908 2.80056 -2.86984 -0 -0 -2.90838 -0.14329 0 0 -1.31489 0 0 0.32539 0.0201 0 2.23903 -0.11119 0.22775 1.2797 0.36853 0.66662 -1.07684
ASP_879 -2.94653 0.07074 4.1807 -0.10772 0.00697 0.33051 1.42823 -1.70307 -0.00119 -0.0261 -1.21009 -0.288 0 0 -0.80613 0 0 -0.04422 0.03726 0 1.85159 -0.12957 0 -2.3716 0.00229 0.63964 -1.08629
VAL_880 -6.764 1.3534 4.1021 -0.28408 0.19464 0.06109 2.75636 -2.56881 -0.00257 -0.03061 -3.03569 0.27776 0 0 -0.6265 0 0 -0.02538 0.13753 0.14547 0 -0.19914 0 1.9342 -0.26469 1.13913 -1.69979
PRO_881 -2.41757 0.67936 1.19579 -0.11659 0.00204 0.08685 0.51423 -0.5675 -0 -0 -0.53102 0.26426 0 0 0 0 0 -0.0632 0.05273 0.12793 0 -1.07712 0 -2.4119 -0.48608 1.05902 -3.68878
LYS_882 -5.21276 0.91229 4.45104 -0.40799 0.13019 0.38046 2.51295 -1.89913 -0 -0 -3.81695 -0.04032 0 0 -1.30679 0 0 0.17545 0.04401 2.30099 0 0.0387 0 -1.5107 -0.53465 1.22817 -2.55502
PRO_883 -3.53465 0.98473 1.6762 -0.11241 0.0061 0.08207 0.58249 -0.73138 -0 -0 -0.28745 0.26784 0 0 0 0 0 0.06514 0.09646 0.09681 0 -0.95795 0 -2.4119 -0.13707 1.95722 -2.35776
PRO_884 -2.06238 0.45105 1.02173 -0.2127 0.01301 0.15426 0.46757 -0.50245 -0 -0 -0.30949 0.05108 0 0 0 0 0 0.09157 0.00875 0.27595 0 -0.63921 0 -2.4119 0.10155 1.08312 -2.4185
VAL_885 -4.6011 0.91515 1.92904 -0.28562 0.18746 0.05976 0.84955 -1.5535 -0.014 -0.05769 -0.85499 -0.1262 0 0 -0.25988 0 0 -0.06572 0.03533 0.10638 0 -0.45352 0 1.9342 -0.20202 1.07768 -1.3797
PRO_886 -2.71585 0.58392 2.1721 -0.12036 0.00243 0.08836 1.0715 -1.06069 -0 -0 -1.58676 0.25836 0 0 -0.24945 0 0 -0.07412 0.01396 0.15043 0 -1.05966 0 -2.4119 -0.66047 1.05416 -4.54404
ALA_887 -1.55406 0.14512 1.15406 -0.02451 0 0 0.19971 -0.69915 -0 -0 -0.08749 -0.21085 0 0 0 0 0 -0.05145 0 0 0 -0.06694 0 1.8394 -0.84802 0.25417 0.04998
VAL_888 -4.64969 0.66542 3.19701 -0.23454 0.10435 0.04473 1.93646 -1.86657 -0 -0 -0.29313 -0.31126 0 0 0 0 0 -0.01099 0.01674 0.58151 0 -0.48504 0 1.9342 -0.52632 0.32912 0.432
LEU_889 -2.81588 0.31097 2.43875 -0.48546 0.2371 0.11942 1.31769 -1.32587 -0.01497 -0.11902 0.23156 0.21738 0 0 0 0 0 0.07323 0.00174 0.2814 0 -0.28609 0 0.18072 -0.26051 0.38227 0.48442
ALA_890 -3.62164 0.49889 3.1828 -0.02017 0 0 2.05052 -1.85408 -0.00719 -0.03385 -1.14411 -0.3336 0 0 0 0 0 -0.00393 0 0 0 -0.15221 0 1.8394 -0.31849 0.26291 0.34525
ARG_891 -7.1605 0.75253 7.40138 -0.62258 0.07168 0.36846 2.19638 -3.28943 -0.02039 -0.13176 -2.075 0.37523 0 0 -0.50933 0 0 -0.0122 0.07764 2.42113 0 -0.18042 0 -1.2888 -0.39935 0.43815 -1.58719
ARG_892 -3.5305 0.4264 3.15616 -0.93931 0.23389 0.63114 1.52098 -1.6018 -0 -0 -0.97812 0.05852 0 0 0 0 0 -0.04489 0.05795 2.66608 0 -0.20351 0 -1.2888 -0.38262 0.62931 0.4109
THR_893 -2.65183 0.21956 2.64836 -0.11773 0.07258 0.06608 1.04108 -1.32464 -0.01497 -0.11902 -0.60559 -0.69409 0 0 0 0 0 -0.06848 0.02745 0.11812 0 -0.70604 2.27662 -1.0874 -0.13148 0.6227 -0.42872
LEU_894 -3.30493 0.17865 3.287 -0.47045 0.19093 0.08483 1.73279 -1.63203 -0.00719 -0.03385 -1.0995 0.2533 0 0 0 0 0 0.00945 0.04062 0.40808 0 -0.36304 0 0.18072 -0.13835 0.4212 -0.26177
SER_895 -0.91007 0.08943 1.17549 -0.02743 0.00038 0.02366 0.05592 -0.51061 -0.01929 -0.1213 -0.08572 -0.25888 0 0 0 0 0 -0.01474 0.0022 0.45755 0 0.10199 0.60078 -0.77834 -0.3732 0.23687 -0.3553
ASP_896 -2.60991 0.20268 3.5457 -0.16565 0.00033 0.5044 0.3759 -1.38978 -0.02711 -0.19984 -0.51533 -0.77619 0 0 0 0 0 0.04641 0.0444 0 2.69123 0.04517 0 -2.3716 0.18435 0.19844 -0.21642
ILE_897 -1.53233 0.0715 1.71226 -0.47839 0.33171 0.11429 0.17291 -0.83702 -0 -0 -0.1862 -0.17668 0 0 0 0 0 -0.04495 0.00421 0.28013 0 -0.63239 0 0.73287 0.28757 0.23845 0.05793
SER_898 -2.16291 0.13582 1.53076 -0.02869 0 0.06603 0.18886 -0.82117 -0.00176 -0.0105 0.22278 -0.45404 0 0 0 0 0 -0.01544 0.00099 0.21507 0 -0.38326 0.60031 -0.77834 -0.45007 0.19825 -1.94733
ASN_899 -3.86995 0.3209 4.14864 -0.3326 0.10096 0.63881 2.27024 -2.09272 -0.00772 -0.0451 -1.72582 -0.87461 0 0 0 -0.70089 0 0.0033 0.00094 0 1.86335 -0.84126 0 -0.93687 0.08522 0.12872 -1.86646
ALA_900 -3.90431 0.54839 2.60697 -0.02259 0 0 1.78225 -1.88788 -0.00032 -0.00603 -0.9315 -0.37304 0 0 0 0 0 -0.06039 0 0 0 -0.37665 0 1.8394 0.03733 0.21766 -0.5307
SER_901 -4.26195 0.82568 3.93451 -0.03825 0.00064 0.05275 1.63262 -2.13433 -0 -0 -1.63754 -0.5277 0 0 0 -0.70089 0 -0.11413 0.08721 0.15331 0 -0.31411 1.77656 -0.77834 -0.6031 0.33105 -2.31601
SER_902 -2.71402 0.28973 3.93715 -0.03602 0 0.04385 2.0906 -1.78344 -0 -0 -1.30954 -0.43312 0 0 0 0 0 -0.04585 0.00688 0.16913 0 -0.17021 1.7446 -0.77834 -0.61519 0.35123 0.74744
SER_903 -4.24865 0.47998 3.87534 -0.0285 0.01053 0.02735 2.35251 -1.93905 -0.00772 -0.0451 -1.10215 0.00117 0 0 0 0 0 0.24277 0.01393 0.53653 0 -0.10346 0.60115 -0.77834 -0.53542 0.39195 -0.25519
PHE_904 -8.52497 1.50242 2.92478 -0.55196 0.39425 0.27414 2.24306 -2.37149 -0.02261 -0.1603 -1.70094 -0.3691 0 0 0 0 0 -0.00706 0.00172 0 3.79937 0.07446 0 1.0402 -0.3497 0.49523 -1.3085
GLY_905 -1.95577 0.24309 2.10736 -5e-05 0 0 0.87501 -1.13542 -0 -0 -0.26125 -0.45024 0 0 0 0 0 -0.0485 0 0 0 0.28194 0 0.83697 -0.14263 0.34269 0.69322
TRP_906 -7.08749 1.02554 3.21904 -0.77282 0.18436 0.47338 1.82347 -2.33033 -0.01136 -0.03717 -1.92047 -0.34723 0 0 -0.37605 0 0 -0.06348 0.00989 0 2.82398 -0.02339 0 1.6906 -0.09989 0.34558 -1.47383
LEU_907 -6.13741 0.72761 2.82581 -0.46563 0.24906 0.08856 1.44913 -1.78125 -0.02261 -0.1603 -0.47144 0.20257 0 0 0 0 0 0.17039 0.05111 0.62949 0 -0.35609 0 0.18072 -0.27298 0.52011 -2.57315
SER_908 -3.4084 0.46622 3.63828 -0.03557 0.0163 0.03003 1.80215 -1.59491 -0.00499 -0.02315 -0.61605 -0.52276 0 0 0 0 0 0.03289 0.00046 0.06195 0 0.14299 1.89675 -0.77834 -0.04943 0.40891 1.46333
LEU_909 -6.62912 1.11799 2.75777 -0.52896 0.29115 0.11653 1.46569 -2.11996 -0.01136 -0.03717 -0.03827 0.31263 0 0 0 0 0 -0.03671 0.48499 0.71121 0 -0.29385 0 0.18072 -0.06966 0.71891 -1.60748
ASP_910 -2.28404 0.24272 4.00397 -0.23989 0.03596 0.82431 2.19498 -1.57125 -0.00034 -0.00549 -2.94923 -1.61112 0 0 0 -1.72768 0 -0.05907 0.04359 0 2.30497 -0.4304 0 -2.3716 -0.54669 0.93556 -3.21073
GLY_911 -2.68491 0.54667 2.90009 -0.00083 0 0 1.59046 -1.34802 -0.00034 -0.00549 -0.58739 -0.29411 0 0 0 0 0 -0.01782 0 0 0 -1.41475 0 0.83697 -0.02685 0.86483 0.35853
ASP_912 -3.90479 0.71962 4.79113 -0.19017 0.05935 0.61172 2.43719 -2.12185 -0 -0 -2.97502 -3.32738 0 0 0 0 0 0.03215 0.16892 0 3.62611 -0.05767 0 -2.3716 6.081 2.60361 6.1823
PRO_913 -3.41923 0.88319 2.69637 -0.07525 0 0.04577 0.78724 -1.20591 -0 -0 -0.0407 0.57668 0 0 0 0 0 -0.20768 0.02591 0.38855 0 -0.68832 0 -2.4119 5.70915 2.36798 5.43184
THR_914 -5.98542 1.01484 3.92876 -0.21523 0.38368 0.0819 2.04992 -2.35229 -0 -0 -1.42884 -0.55392 0 0 -0.37605 0 0 -0.00369 0.06472 1.40687 0 -0.32501 2.3524 -1.0874 -0.24416 0.52361 -0.76533
THR_915 -4.75397 0.36778 3.19801 -0.11846 0.06331 0.06132 1.79051 -1.96065 -0 -0 -0.61762 -0.98663 0 0 0 0 0 -0.01595 0.02092 0.23037 0 -0.49703 2.28879 -1.0874 -0.33383 0.64203 -1.70848
ASN_916 -3.22552 0.11813 3.62579 -0.19572 0.0527 0.32321 1.34257 -1.73251 -0.00923 -0.12732 -1.31828 -0.45522 0 0 0 0 0 -0.01969 0.00467 0 2.2592 -0.70533 0 -0.93687 -0.31782 0.52375 -0.79347
VAL_917 -4.2168 0.6353 2.1267 -0.29158 0.2622 0.06449 1.05609 -1.58727 -0 -0 -0.41601 0.20466 0 0 0 0 0 -0.02603 0.0162 0.10954 0 -0.26729 0 1.9342 -0.49096 0.35216 -0.53441
THR_918 -2.42818 0.20457 2.45719 -0.17218 0.08501 0.06478 1.32589 -1.26618 -0.00923 -0.12732 -1.42702 -0.2031 0 0 0 0 0 -0.07646 0.00131 0.04536 0 0.05059 2.29472 -1.0874 -0.46117 0.33827 -0.39056
GLU_919 -1.50281 0.16996 1.45561 -0.29313 0.05146 0.35285 0.60542 -0.76914 -0 -0 0.55335 -0.28407 0 0 0 0 0 -0.11258 0.00602 0 2.71479 -0.07826 0 -2.7348 -0.44552 0.16709 -0.14377
GLY_920 -1.57355 0.06193 2.05129 -7e-05 0 0 0.79473 -0.95496 -0 -0 -0.74677 -0.37202 0 0 -0.55932 0 0 -0.13897 0 0 0 -1.52148 0 0.83697 -0.58649 0.10764 -2.60108
SER_921 -3.19635 0.30678 3.29486 -0.02861 0 0.04569 1.34388 -1.51053 -0 -0 -0.87511 -0.88014 0 0 0 0 0 0.14711 0.00337 0.80509 0 0.07488 0.60264 -0.77834 -0.56934 0.17173 -1.04238
GLN_922 -2.59747 0.24009 2.04255 -0.70841 0.11643 0.8093 0.65222 -1.07863 -0 -0 -0.11901 -0.65516 0 0 -0.55932 0 0 0.03866 0.01227 0 2.23034 -0.09259 0 -0.18838 -0.23525 0.58162 0.48924
VAL_923 -1.72221 0.56789 1.30176 -0.3202 0.25807 0.07175 0.20802 -0.70493 -0 -0 0.11616 -0.33756 0 0 0 0 0 -0.03357 0.00534 0.13083 0 -0.0088 0 1.9342 4.69534 2.33975 8.50185
PRO_924 -3.19761 0.84886 1.4832 -0.21002 0.01277 0.15426 0.21361 -0.64197 -0.01039 -0.09916 -0.33556 -0.07894 0 0 0 0 0 0.06549 0.01634 0.34978 0 -0.71448 0 -2.4119 4.55679 2.05048 2.05156
GLU_925 -3.62996 0.5977 3.49064 -0.37753 0.14475 0.53937 1.05581 -1.29489 -0.01039 -0.09916 -2.17345 -0.69935 0 0 0 0 0 0.04392 0.07413 0 2.66801 0.33776 0 -2.7348 0.74406 0.32629 -0.99706
ARG_926 -5.0648 0.88713 5.74955 -0.92086 0.25485 0.53036 3.14662 -2.25148 -0.00499 -0.02315 -3.60533 0.06867 0 0 0 -1.72768 0 0.01649 0.18017 2.46332 0 -0.22455 0 -1.2888 1.31463 1.27133 0.77148
PRO_927 -3.90746 0.86161 3.10814 -0.20289 0.00824 0.15022 0.64898 -1.03743 -0 -0 -1.18708 0.02363 0 0 0 0 0 0.06618 0.00644 0.55531 0 -1.02725 0 -2.4119 0.17817 2.03533 -2.13178
PRO_928 -4.83985 0.57754 1.92987 -0.1826 0.03788 0.1326 0.86231 -0.96218 -0 -0 -0.82848 -0.07193 0 0 0 0 0 0.66069 0.00782 0.36278 0 -0.41034 0 -2.4119 0.79719 1.2061 -3.13251
LYS_929 -3.58126 0.63245 3.99323 -0.4846 0.17146 0.36274 1.15192 -1.54902 -0 -0 -1.93344 -0.43972 0 0 0 0 0 0.35569 0.00758 2.80686 0 -0.10436 0 -1.5107 1.64247 1.03869 2.55998
PRO_930 -2.84447 0.6107 1.72548 -0.14137 0.00042 0.10086 0.26419 -0.86506 -0 -0 -0.21972 0.18191 0 0 0 0 0 0.14181 0.01726 0.12904 0 -1.07337 0 -2.4119 0.22185 0.98993 -3.17245
PHE_931 -9.16043 1.09291 4.07863 -0.72109 0.05297 0.00965 2.53468 -2.58026 -0.01114 -0.08184 -2.22105 -0.29697 0 0 -1.82964 0 0 -0.00162 0.37517 0 2.28313 0.05142 0 1.0402 -0.54469 1.09993 -4.83003
PRO_932 -3.6151 0.71361 2.11595 -0.1158 0.0028 0.08494 0.76427 -0.91762 -0.00455 -0.07074 0.0934 0.27277 0 0 0 0 0 -0.06736 0.02738 0.14405 0 -1.02181 0 -2.4119 -0.57697 1.01881 -3.56388
ARG_933 -1.21321 0.11689 1.31507 -0.47224 0.08022 0.29865 0.26192 -0.54856 -0 -0 0.00581 -0.10334 0 0 0 0 0 -0.00868 0.01197 1.64499 0 -0.18462 0 -1.2888 -0.34647 0.23844 -0.19195
ARG_934 -5.5781 0.41528 4.91521 -0.79818 0.15076 0.45534 0.673 -2.11351 -0.01022 -0.0947 -0.28025 0.3826 0 0 0 0 0 0.00898 0.11522 2.99578 0 -0.06841 0 -1.2888 0.04324 0.1979 0.12112
ILE_935 -3.15615 0.27348 1.86717 -0.48041 0.34194 0.10452 0.14287 -0.91127 -0.00744 -0.02557 0.178 0.18039 0 0 0 0 0 -0.07957 0.01253 0.40452 0 -0.50723 0 0.73287 -0.30458 0.24636 -0.98757
ASN_936 -4.32814 0.26366 3.88418 -0.19754 0.01471 0.3089 1.52232 -1.90298 -0 -0 -1.59859 -0.73594 0 0 -1.82964 0 0 -0.0286 0.00538 0 2.9528 -0.23274 0 -0.93687 -0.18965 0.24234 -2.78641
SER_937 -3.42806 0.11905 4.27766 -0.02798 0 0.06623 1.73114 -1.99346 -0.00744 -0.02557 -2.37239 -0.40708 0 0 -0.56716 0 0 0.06301 0.04304 0.03655 0 -0.54332 0.68558 -0.77834 -0.0547 0.27836 -2.90487
GLU_938 -3.48093 0.22476 3.03698 -0.46565 0.32509 1.48053 1.25976 -1.59379 -0.02946 -0.16158 -1.43042 -2.97336 0 0 0 0 0 0.00089 0.01103 0 3.89871 -0.15198 0 -2.7348 -0.28952 0.24155 -2.83219
ARG_939 -2.52231 0.1043 3.36641 -0.76041 0.10157 0.49683 1.26017 -1.58815 -0.02946 -0.16158 -0.44065 0.31474 0 0 0 0 0 -0.04699 0.01121 1.44538 0 -0.08722 0 -1.2888 -0.32772 0.20605 0.05338
LYS_940 -6.23707 0.52905 5.65781 -0.68395 0.12315 0.4708 2.12688 -2.51863 -0 -0 -1.98471 -0.04007 0 0 -0.56716 0 0 -0.02404 0.09572 2.606 0 -0.01199 0 -1.5107 -0.32364 0.27317 -2.01938
ALA_941 -5.34034 0.25737 4.26077 -0.02179 0 0 2.77201 -2.65845 -0 -0 -2.46378 -0.35588 0 0 0 0 0 0.0059 0 0 0 -0.27865 0 1.8394 -0.35426 0.27548 -2.06223
GLY_942 -3.43508 0.18485 4.29008 -5e-05 0 0 1.85984 -2.13183 -0 -0 -1.92653 -0.41222 0 0 0 0 0 -0.09261 0 0 0 0.12504 0 0.83697 0.37233 0.14956 -0.17965
SER_943 -3.05175 0.11445 4.07524 -0.02401 0 0.02233 1.80402 -1.9196 -0.0007 -0.00196 -1.30787 -0.33723 0 0 0 0 0 -0.03324 0.00758 0.53664 0 0.27692 0.60104 -0.77834 0.52039 0.10182 0.60573
CYS_944 -6.63892 0.73636 5.52706 -0.04912 0 0.01732 3.12675 -2.73678 -0.00222 -0.01248 -4.803 -0.02541 0 0 0 0 0 -0.03939 0.00016 0.29561 0 0.28006 0 3.6196 0.11249 0.29451 -0.29742
GLN_945 -6.42934 0.52347 6.17056 -0.83059 0.10848 0.86764 2.74974 -3.14369 -0 -0 -2.79866 -0.81122 0 0 0 0 0 -0.02093 0.00701 0 2.89192 -0.24702 0 -0.18838 0.00039 0.44519 -0.70544
GLN_946 -2.72504 0.22029 3.36426 -0.8896 0.16142 0.98045 1.3425 -1.52826 -0 -0 -1.15413 -1.04799 0 0 0 0 0 -0.03712 0.00934 0 2.8377 -0.17704 0 -0.18838 -0.30934 0.4054 1.26446
GLY_947 -3.01374 0.27459 3.47202 -6e-05 0 0 1.70183 -1.73378 -0.00867 -0.09335 -1.38614 -0.33579 0 0 0 0 0 0.0159 0 0 0 0.97745 0 0.83697 0.60725 0.27572 1.59021
SER_948 -5.64171 0.38346 5.01198 -0.03298 0.00036 0.02302 3.35118 -2.67825 -0.00797 -0.09139 -3.32478 -0.04571 0 0 0 -0.81641 0 0.02782 0.0277 0.50531 0 0.29232 1.84342 -0.77834 0.72332 0.19354 -1.03412
GLY_949 -3.47817 0.48725 4.30865 -5e-05 0 0 2.22359 -2.20869 -0.00222 -0.01248 -1.77318 -0.41662 0 0 0 0 0 0.19322 0 0 0 -0.12405 0 0.83697 5.72132 0.75743 6.51297
PRO_950 -4.47405 0.47911 3.69977 -0.06593 0 0.04171 1.73862 -1.77566 -0 -0 -1.67581 0.61212 0 0 0 0 0 -0.00408 0.02817 0.14859 0 0.14149 0 -2.4119 5.81662 0.93791 3.23668
ALA_951 -4.18075 0.3641 3.89235 -0.02123 0 0 2.75189 -2.45724 -0 -0 -1.83839 -0.33712 0 0 0 0 0 -0.00104 0 0 0 0.0555 0 1.8394 0.18545 0.37394 0.62685
ALA_952 -4.73327 0.26683 2.96018 -0.02344 0 0 2.40191 -2.34558 -0.00859 -0.06503 -1.47835 -0.38889 0 0 0 0 0 0.05596 0 0 0 -0.33825 0 1.8394 -0.24505 0.24012 -1.86205
SER_953 -3.98662 0.36249 4.7831 -0.02465 0 0.05809 3.12401 -2.49632 -0 -0 -3.06225 -0.67162 0 0 0 0 0 -0.01207 0.00037 0.58301 0 0.33769 0.60023 -0.77834 -0.00551 0.27801 -0.91037
ALA_954 -4.22849 0.35015 4.24672 -0.02239 0 0 2.92098 -2.51853 -0 -0 -2.44895 -0.36091 0 0 0 0 0 -0.07712 0 0 0 -0.38801 0 1.8394 -0.01162 0.34367 -0.35507
ALA_955 -4.64217 0.75055 2.43822 -0.02632 0.00174 0 1.43075 -1.97917 -0 -0 -1.73294 -0.41584 0 0 0 0 0 0.19571 0 0 0 -0.15161 0 1.8394 -0.60312 0.65218 -2.24262
THR_956 -4.6609 0.69684 4.20208 -0.11203 0.07604 0.05753 2.19102 -2.26418 -0.00859 -0.06503 -1.02263 -0.72865 0 0 0 0 0 0.01867 0.02436 0.41118 0 -0.55691 2.25586 -1.0874 -0.20969 0.64933 -0.1331
ALA_957 -5.13484 0.53075 2.99523 -0.02312 0 0 2.38554 -2.20129 -0 -0 -1.04419 -0.3548 0 0 0 0 0 0.00353 0 0 0 -0.1863 0 1.8394 -0.14683 0.43007 -0.90686
SER_958 -3.71046 0.7121 4.39231 -0.02116 0 0.0223 2.20612 -2.08533 -2e-05 -6e-05 -1.48974 -0.03151 0 0 0 0 0 0.29221 0.04946 0.51122 0 0.34074 0.60982 -0.77834 5.54621 1.56764 8.13352
PRO_959 -3.88947 0.93725 3.17675 -0.0687 0 0.04291 0.89935 -1.32401 -0 -0 0.37308 0.60208 0 0 0 0 0 0.15156 0.0807 0.23051 0 -0.33837 0 -2.4119 5.75875 1.69554 5.91604
GLN_960 -4.08157 0.33251 3.23957 -0.42197 0.21044 0.33293 1.22264 -1.6593 -0.02378 -0.15529 -1.30102 -0.84783 0 0 0 0 0 0.1948 0.07277 0 3.78674 -0.07177 0 -0.18838 0.00782 0.66896 1.31827
LEU_961 -7.48388 1.19366 2.21888 -0.51595 0.38109 0.1074 1.942 -1.85264 -2e-05 -6e-05 -0.21541 0.29897 0 0 0 0 0 -0.02717 0.43332 0.37695 0 -0.25581 0 0.18072 -0.01912 0.86313 -2.37394
SER_962 -3.0918 0.12422 3.5617 -0.0277 0 0.06603 1.53859 -1.61078 -0.01837 -0.15435 -1.31633 -0.21865 0 0 0 0 0 0.04907 0.00069 0.06484 0 -0.51872 0.60066 -0.77834 -0.17829 0.71699 -1.19055
SER_963 -3.30637 0.30374 4.93031 -0.01416 0 0.03312 1.64807 -2.05791 -0.01768 -0.10692 -1.30751 -0.93401 0 0 0 0 0 -0.20953 0.01665 0.19556 0 0.00714 0.63638 -0.77834 0.88161 0.35528 0.27545
GLU_964 -4.6099 0.46732 4.65165 -0.4482 0.12606 1.35362 2.02423 -2.17442 -0.03764 -0.27341 -1.44647 -2.81017 0 0 0 0 0 -0.07685 0.02934 0 3.85137 -0.34778 0 -2.7348 0.68707 0.35247 -1.41652
ILE_965 -7.9746 0.94782 4.00173 -0.5091 0.60628 0.10124 2.4879 -2.52616 -0.01927 -0.11906 -1.54072 -0.06253 0 0 0 0 0 -0.06478 0.09442 0.54413 0 -0.46621 0 0.73287 -0.34243 0.5037 -3.60476
GLU_966 -5.26217 0.17756 6.23955 -0.21894 0.0375 0.30705 1.56631 -2.82192 -0.01768 -0.10692 -0.2613 -0.56678 0 0 0 0 0 -0.03361 0.02968 0 3.10103 -0.23894 0 -2.7348 -0.28086 0.57732 -0.50791
ASN_967 -3.88119 0.20618 4.70762 -0.1756 0.03593 0.25788 1.95935 -2.25265 -0.01679 -0.11416 -2.21209 -0.28192 0 0 0 0 0 -0.03541 8e-05 0 1.55162 0.44445 0 -0.93687 -0.0744 0.36537 -0.4526
LEU_968 -7.07035 0.79059 3.50263 -0.47653 0.19398 0.11177 2.06682 -2.4047 -0.01031 -0.11348 -1.09081 0.22054 0 0 0 0 0 0.02764 0.2189 0.28132 0 -0.30861 0 0.18072 0.02894 0.40139 -3.44956
MET_969 -6.81537 0.70555 3.0308 -0.32971 0.07579 0.08655 1.50789 -1.97334 -0 -0 -1.07733 -0.3575 0 0 0 0 0 -0.0514 0.37536 1.17016 0 0.14058 0 0.60916 -0.42738 0.58978 -2.74041
SER_970 -2.79084 0.13307 3.8487 -0.03529 0.00019 0.04429 1.77573 -1.7311 -0.00744 -0.0477 -1.79197 -0.53589 0 0 0 0 0 0.01811 0.00015 0.20626 0 -0.00075 1.72202 -0.77834 -0.57282 0.6064 0.06277
GLN_971 -4.11854 0.43454 3.12891 -0.60163 0.09804 0.57573 1.18165 -1.59354 -0.03454 -0.27534 -0.77294 -0.62741 0 0 0 -0.51975 0 0.01571 0.0509 0 2.15796 -0.02972 0 -0.18838 -0.41738 0.4376 -1.09815
GLY_972 -3.29894 0.39258 2.99561 -0.00018 0 0 1.89287 -1.6922 -0.00021 -0.0008 -0.47506 -0.27523 0 0 -0.77004 0 0 -0.09148 0 0 0 0.69428 0 0.83697 -0.00346 0.37087 0.57557
TYR_973 -4.80236 0.48901 1.50416 -1.02414 0.22177 0.58327 0.86406 -1.38886 -0 -0 -0.01 -0.62912 0 0 0 0 0 0.02509 0.06991 0 2.75333 -0.06563 0.00011 1.2797 -0.07876 0.37673 0.16827
SER_974 -2.88831 0.29194 2.2984 -0.03178 0.00259 0.05474 0.47015 -1.2552 -0 -0 0.12059 -1.02219 0 0 0 0 0 -0.06057 0.01545 0.48425 0 -0.18744 0.60312 -0.77834 -0.4302 0.31998 -1.99281
TYR_975 -7.17396 0.5037 5.70385 -0.99564 0.12107 0.65357 3.46954 -2.96949 -0.00021 -0.0008 -3.01622 -0.29763 0 0 -0.77004 -0.51975 0 0.09038 0.1881 0 1.75599 -0.37824 0 1.2797 -0.41575 1.05778 -1.71405
GLN_976 -3.23132 0.36729 3.10701 -0.23752 0.04415 0.19475 1.15268 -1.41433 -0.02605 -0.29007 -0.61938 -0.39653 0 0 0 0 0 0.0459 0.05095 0 3.08205 0.39366 0 -0.18838 0.76384 1.00155 3.80025
ASP_977 -3.87702 0.4587 4.38981 -0.12423 0.03289 0.39034 1.27483 -2.05801 -0.01614 -0.14601 -2.31291 -0.18763 0 0 0 0 0 -0.03419 0.00918 0 2.31413 -0.35491 0 -2.3716 0.48415 0.28527 -1.84336
ILE_978 -6.9708 0.59921 4.63316 -0.64762 0.42828 0.139 2.52124 -2.71821 -0 -0 -1.87858 0.16038 0 0 0 0 0 0.08811 0.07761 0.64704 0 -0.48031 0 0.73287 -0.40916 0.69601 -2.38176
GLN_979 -6.66605 0.38732 6.8528 -0.36308 0.0406 0.17416 2.29976 -3.39053 -0.00991 -0.14405 -1.61485 -0.38077 0 0 0 0 0 0.07253 0.0476 0 3.28251 0.18732 0 -0.18838 0.12348 0.7048 1.41525
LYS_980 -5.59245 0.57437 6.3124 -0.57135 0.23994 0.25729 2.23476 -2.87404 -0 -0 -2.73079 0.10851 0 0 0 0 0 0.03712 0.06022 2.63466 0 0.11134 0 -1.5107 0.23399 0.35537 -0.11935
ALA_981 -6.73675 0.59002 4.90174 -0.02352 0 0 2.70825 -3.14328 -0 -0 -2.1911 -0.36425 0 0 0 0 0 -0.02229 0 0 0 -0.34137 0 1.8394 -0.18532 0.40323 -2.56524
LEU_982 -8.45724 1.11863 4.72884 -0.60469 0.27337 0.19223 2.14833 -3.01101 -0.01461 -0.05303 -2.0166 -0.10634 0 0 0 0 0 0.0355 0.14328 1.16434 0 -0.18575 0 0.18072 -0.23817 0.5899 -4.1123
VAL_983 -4.26025 0.23418 3.8259 -0.31196 0.21032 0.07077 2.26292 -2.10988 -0 -0 -2.10575 -0.0701 0 0 -0.72251 0 0 -0.01444 0.00145 0.10813 0 -0.19859 0 1.9342 -0.00099 0.51618 -0.63045
ILE_984 -4.76532 0.55155 3.28366 -0.5974 0.36745 0.20415 1.31546 -1.82381 -0 -0 -0.76552 -0.01344 0 0 0 0 0 -0.03997 0.0353 0.42981 0 0.46837 0 0.73287 -0.00159 0.44882 -0.1696
ALA_985 -3.43547 0.32366 3.03324 -0.028 0.0172 0 1.13287 -1.71164 -0.01266 -0.07685 -1.01349 -0.58786 0 0 0 0 0 -0.09822 0 0 0 0.24913 0 1.8394 0.15019 0.51484 0.29635
GLN_986 -5.58029 0.74979 5.30435 -0.60749 0.09733 0.38672 2.55513 -2.65057 -0 -0 -2.81571 -0.72007 0 0 -1.18226 0 0 -0.00477 0.11815 0 5.15795 -0.08325 0 -0.18838 -0.02872 0.56918 1.07705
ASN_987 -3.55576 0.63861 3.09558 -0.19167 0.05141 0.32865 1.23599 -1.55178 -0 -0 -0.5925 -1.01382 0 0 -1.18226 0 0 -0.07254 3e-05 0 1.90671 -1.02039 0 -0.93687 -0.55361 0.46762 -2.94659
ASN_988 -3.65178 0.84553 3.10429 -0.19218 0.02489 0.31884 1.25216 -1.72875 -0.01266 -0.07685 -0.97306 -0.90733 0 0 0 0 0 0.0193 0.04619 0 1.58671 -0.72179 0 -0.93687 -0.36057 0.5017 -1.86222
ILE_989 -8.33146 1.35193 4.33079 -0.66843 0.75434 0.15057 3.34911 -3.05647 -0 -0 -3.05871 -0.14318 0 0 0 0 0 0.0546 0.08581 2.21723 0 0.60356 0 0.73287 0.06477 0.90673 -0.65594
GLU_990 -5.51232 0.88422 5.37848 -0.3556 0.09344 0.46112 2.18565 -2.70294 -0.00952 -0.14415 -1.16437 -0.74547 0 0 0 0 0 -0.03007 0.02793 0 3.22804 -0.22387 0 -2.7348 -0.14231 0.67905 -0.82748
MET_991 -6.55194 0.93132 4.49801 -0.33075 0.13095 0.02966 2.45073 -2.4679 -0 -0 -1.04817 -0.05106 0 0 0 0 0 -0.02291 0.01147 1.16503 0 -0.06141 0 0.60916 -0.21303 0.35439 -0.56645
ALA_992 -6.02816 0.84966 3.66524 -0.02247 0 0 2.80068 -2.51997 -0 -0 -2.44757 -0.36874 0 0 0 0 0 -0.01005 0 0 0 -0.26316 0 1.8394 -0.35278 0.2843 -2.57362
LYS_993 -7.01847 0.66206 7.03717 -0.38278 0.03714 0.19259 3.58425 -3.26234 -0.01461 -0.05303 -3.45603 -0.13704 0 0 -0.72251 0 0 -0.03047 0.19023 2.14501 0 0.03591 0 -1.5107 -0.36994 0.36325 -2.71031
ASN_994 -6.042 0.34526 6.0751 -0.18078 0.03091 0.27705 2.17068 -2.93411 -0.00952 -0.14415 -1.66917 -0.32617 0 0 -0.75023 0 0 -0.00449 0.00881 0 1.49878 0.11877 0 -0.93687 -0.15737 0.42751 -2.20199
ILE_995 -8.01379 0.91068 3.6157 -0.60513 0.51713 0.14452 2.86027 -2.6224 -0 -0 -2.06583 0.01869 0 0 0 0 0 -0.02359 0.10035 2.44347 0 -0.52197 0 0.73287 -0.01993 0.44127 -2.08767
LEU_996 -7.54501 0.73764 3.69208 -0.68786 0.19226 0.25116 3.06547 -2.7381 -0 -0 -2.86045 0.09733 0 0 0 0 0 -0.04691 0.02845 0.86259 0 -0.18094 0 0.18072 0.01648 0.48849 -4.44661
ARG_997 -7.61319 0.6626 7.74653 -0.57548 0.12079 0.33411 3.00926 -3.48463 -0.00929 -0.06457 -3.26657 0.55808 0 0 -0.75023 0 0 -0.1128 0.06317 2.2656 0 -0.13025 0 -1.2888 -0.24243 0.56735 -2.21076
GLU_998 -5.40509 0.54842 5.40523 -0.20677 0.0197 0.27524 1.75768 -2.32387 -0.02378 -0.15529 -0.98451 -0.58593 0 0 0 0 0 0.07401 0.17188 0 3.0461 -0.25107 0 -2.7348 -0.37936 0.49341 -1.25878
PHE_999 -6.60669 0.60345 1.6571 -0.55443 0.30498 0.2723 1.6704 -1.97575 -0 -0 -0.45156 -0.23613 0 0 0 0 0 0.00295 0.18857 0 2.98312 0.03007 0 1.0402 -0.17007 0.33741 -0.90409
VAL_1000 -3.20565 0.18514 2.29033 -0.30877 0.19566 0.07022 1.1305 -1.3782 -0 -0 -0.91664 -0.13354 0 0 0 0 0 -0.05539 0.00037 0.07111 0 -0.38017 0 1.9342 -0.01792 0.39713 -0.12162
SER_1001 -3.86109 0.25375 5.03054 -0.0299 0 0.05456 2.96787 -2.33457 -0.01899 -0.14229 -1.70264 -1.08944 0 0 -0.8004 0 0 -0.03209 0.0195 0.5185 0 -0.28908 0.60127 -0.77834 0.04182 0.47257 -1.11847
ILE_1002 -2.89737 0.54388 2.44257 -0.72816 0.53399 0.27123 1.17284 -1.2653 -0 -0 -0.42522 0.16854 0 0 0 0 0 -0.12552 0.00131 0.84101 0 0.3293 0 0.73287 -0.06852 0.51934 2.04679
SER_1003 -4.47453 0.63997 4.22652 -0.02786 0 0.04425 2.36377 -2.21845 -0.00717 -0.04739 -1.31976 -1.07444 0 0 -0.8004 0 0 -0.06341 0.00215 0.19012 0 -0.12501 0.69822 -0.77834 -0.45804 0.53398 -2.69581
SER_1004 -5.22742 0.93397 5.67503 -0.02403 0 0.02316 2.35519 -2.55536 -0.02828 -0.20686 -1.37189 -0.23675 0 0 0 0 0 0.48217 0.01227 0.62788 0 0.35374 0.86196 -0.77834 5.40017 1.7867 8.0833
PRO_1005 -5.67674 1.12944 3.96728 -0.08601 6e-05 0.05338 1.63449 -1.82985 -0 -0 -0.94388 0.74274 0 0 0 0 0 0.02203 0.00657 0.34406 0 0.54639 0 -2.4119 5.84131 1.90617 5.24556
ALA_1006 -3.748 0.42884 3.16106 -0.02099 0 0 2.20368 -2.03888 -0.02068 -0.1596 -1.19395 -0.34835 0 0 0 0 0 -0.0226 0 0 0 -0.20604 0 1.8394 -0.06123 0.61111 0.42378
HIS_D_1007 -3.65294 0.38359 3.17191 -0.37104 0.02057 0.46205 1.28701 -1.75457 -0.00717 -0.04739 -1.60817 -0.46365 0 0 0 0 0 -0.07434 0.01997 0 2.60768 -0.0229 0 -0.45461 -0.24011 0.42789 -0.31622
VAL_1008 -3.30866 0.3487 2.47658 -0.3094 0.19394 0.06784 1.58547 -1.65103 -0.00209 -0.04318 -0.96113 -0.44028 0 0 0 0 0 -0.04336 0.00546 0.10948 0 0.03346 0 1.9342 -0.01565 0.31385 0.2942
ALA_1009 -2.25037 0.10124 2.07322 -0.02408 0 0 1.17231 -1.30677 -0.02068 -0.1596 -1.01035 -0.19707 0 0 0 0 0 -0.02408 0 0 0 -0.12982 0 1.8394 -0.3202 0.14081 -0.11605
THR:CtermProteinFull_1010 -0.81368 0.06804 0.64751 -0.17205 0.06192 0.19816 0.2525 -0.41926 -0.00209 -0.04318 -0.28199 -1.59939 0 0 0 0 0 0 0.03612 1.79582 0 0 2.40181 -1.0874 -0.39122 0.25768 0.90929
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

